USER MOD reduce.3.24.130724 H: found=0, std=0, add=270, rem=0, adj=4 USER MOD reduce.3.24.130724 removed 272 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 265 LYS NZ :NH3+ 168:sc= -0.0401 (180deg=-0.229) USER MOD Single : A 270 SER OG : rot 180:sc= 0 USER MOD Single : A 272 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 307 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 311 GLN : amide:sc= -0.0597 X(o=-0.06,f=-0.06) USER MOD Single : A 313 SER OG : rot 180:sc= 0 USER MOD Single : A 321 LYS NZ :NH3+ 147:sc= -3.35! (180deg=-5.9!) USER MOD ----------------------------------------------------------------- ATOM 155 N GLU A 259 -30.009 8.195 0.864 1.00 0.00 N ATOM 156 CA GLU A 259 -29.559 6.970 0.211 1.00 0.00 C ATOM 157 C GLU A 259 -29.993 5.733 0.994 1.00 0.00 C ATOM 158 O GLU A 259 -30.356 4.715 0.406 1.00 0.00 O ATOM 159 CB GLU A 259 -28.034 6.974 0.052 1.00 0.00 C ATOM 160 CG GLU A 259 -27.510 8.060 -0.878 1.00 0.00 C ATOM 161 CD GLU A 259 -27.770 9.460 -0.358 1.00 0.00 C ATOM 162 OE1 GLU A 259 -27.275 9.786 0.742 1.00 0.00 O ATOM 163 OE2 GLU A 259 -28.467 10.230 -1.051 1.00 0.00 O ATOM 0 HA GLU A 259 -30.022 6.933 -0.775 1.00 0.00 H new ATOM 0 HB2 GLU A 259 -27.577 7.099 1.034 1.00 0.00 H new ATOM 0 HB3 GLU A 259 -27.716 6.002 -0.326 1.00 0.00 H new ATOM 0 HG2 GLU A 259 -26.438 7.924 -1.019 1.00 0.00 H new ATOM 0 HG3 GLU A 259 -27.977 7.949 -1.857 1.00 0.00 H new ATOM 170 N GLU A 260 -29.944 5.827 2.320 1.00 0.00 N ATOM 171 CA GLU A 260 -30.324 4.713 3.186 1.00 0.00 C ATOM 172 C GLU A 260 -31.697 4.162 2.813 1.00 0.00 C ATOM 173 O GLU A 260 -31.904 2.948 2.802 1.00 0.00 O ATOM 174 CB GLU A 260 -30.322 5.154 4.651 1.00 0.00 C ATOM 175 CG GLU A 260 -30.706 4.046 5.620 1.00 0.00 C ATOM 176 CD GLU A 260 -30.702 4.508 7.063 1.00 0.00 C ATOM 177 OE1 GLU A 260 -29.633 4.933 7.548 1.00 0.00 O ATOM 178 OE2 GLU A 260 -31.770 4.445 7.710 1.00 0.00 O ATOM 0 H GLU A 260 -29.644 6.664 2.820 1.00 0.00 H new ATOM 0 HA GLU A 260 -29.589 3.920 3.047 1.00 0.00 H new ATOM 0 HB2 GLU A 260 -29.330 5.524 4.909 1.00 0.00 H new ATOM 0 HB3 GLU A 260 -31.014 5.987 4.772 1.00 0.00 H new ATOM 0 HG2 GLU A 260 -31.698 3.672 5.365 1.00 0.00 H new ATOM 0 HG3 GLU A 260 -30.012 3.213 5.507 1.00 0.00 H new ATOM 185 N GLU A 261 -32.632 5.058 2.512 1.00 0.00 N ATOM 186 CA GLU A 261 -33.984 4.654 2.141 1.00 0.00 C ATOM 187 C GLU A 261 -33.964 3.719 0.934 1.00 0.00 C ATOM 188 O GLU A 261 -34.589 2.657 0.948 1.00 0.00 O ATOM 189 CB GLU A 261 -34.837 5.887 1.832 1.00 0.00 C ATOM 190 CG GLU A 261 -36.261 5.560 1.407 1.00 0.00 C ATOM 191 CD GLU A 261 -37.068 4.888 2.503 1.00 0.00 C ATOM 192 OE1 GLU A 261 -36.532 4.711 3.618 1.00 0.00 O ATOM 193 OE2 GLU A 261 -38.241 4.544 2.247 1.00 0.00 O ATOM 0 H GLU A 261 -32.479 6.066 2.518 1.00 0.00 H new ATOM 0 HA GLU A 261 -34.421 4.118 2.983 1.00 0.00 H new ATOM 0 HB2 GLU A 261 -34.869 6.525 2.715 1.00 0.00 H new ATOM 0 HB3 GLU A 261 -34.355 6.461 1.041 1.00 0.00 H new ATOM 0 HG2 GLU A 261 -36.764 6.479 1.104 1.00 0.00 H new ATOM 0 HG3 GLU A 261 -36.233 4.909 0.533 1.00 0.00 H new ATOM 200 N LEU A 262 -33.239 4.120 -0.106 1.00 0.00 N ATOM 201 CA LEU A 262 -33.133 3.321 -1.322 1.00 0.00 C ATOM 202 C LEU A 262 -32.459 1.983 -1.042 1.00 0.00 C ATOM 203 O LEU A 262 -32.825 0.962 -1.622 1.00 0.00 O ATOM 204 CB LEU A 262 -32.355 4.086 -2.395 1.00 0.00 C ATOM 205 CG LEU A 262 -32.990 5.404 -2.845 1.00 0.00 C ATOM 206 CD1 LEU A 262 -32.130 6.076 -3.904 1.00 0.00 C ATOM 207 CD2 LEU A 262 -34.397 5.166 -3.375 1.00 0.00 C ATOM 0 H LEU A 262 -32.715 4.995 -0.131 1.00 0.00 H new ATOM 0 HA LEU A 262 -34.142 3.126 -1.685 1.00 0.00 H new ATOM 0 HB2 LEU A 262 -31.354 4.294 -2.017 1.00 0.00 H new ATOM 0 HB3 LEU A 262 -32.239 3.441 -3.266 1.00 0.00 H new ATOM 0 HG LEU A 262 -33.055 6.066 -1.982 1.00 0.00 H new ATOM 0 HD11 LEU A 262 -32.597 7.011 -4.212 1.00 0.00 H new ATOM 0 HD12 LEU A 262 -31.142 6.282 -3.493 1.00 0.00 H new ATOM 0 HD13 LEU A 262 -32.034 5.417 -4.767 1.00 0.00 H new ATOM 0 HD21 LEU A 262 -34.832 6.114 -3.690 1.00 0.00 H new ATOM 0 HD22 LEU A 262 -34.355 4.486 -4.225 1.00 0.00 H new ATOM 0 HD23 LEU A 262 -35.012 4.728 -2.589 1.00 0.00 H new ATOM 219 N ILE A 263 -31.469 1.996 -0.155 1.00 0.00 N ATOM 220 CA ILE A 263 -30.742 0.782 0.197 1.00 0.00 C ATOM 221 C ILE A 263 -31.678 -0.264 0.798 1.00 0.00 C ATOM 222 O ILE A 263 -31.689 -1.421 0.372 1.00 0.00 O ATOM 223 CB ILE A 263 -29.608 1.082 1.200 1.00 0.00 C ATOM 224 CG1 ILE A 263 -28.629 2.100 0.608 1.00 0.00 C ATOM 225 CG2 ILE A 263 -28.883 -0.202 1.581 1.00 0.00 C ATOM 226 CD1 ILE A 263 -27.519 2.501 1.556 1.00 0.00 C ATOM 0 H ILE A 263 -31.152 2.834 0.333 1.00 0.00 H new ATOM 0 HA ILE A 263 -30.310 0.390 -0.723 1.00 0.00 H new ATOM 0 HB ILE A 263 -30.045 1.510 2.102 1.00 0.00 H new ATOM 0 HG12 ILE A 263 -28.188 1.683 -0.297 1.00 0.00 H new ATOM 0 HG13 ILE A 263 -29.181 2.992 0.312 1.00 0.00 H new ATOM 0 HG21 ILE A 263 -28.086 0.026 2.289 1.00 0.00 H new ATOM 0 HG22 ILE A 263 -29.588 -0.896 2.039 1.00 0.00 H new ATOM 0 HG23 ILE A 263 -28.455 -0.657 0.688 1.00 0.00 H new ATOM 0 HD11 ILE A 263 -26.866 3.224 1.067 1.00 0.00 H new ATOM 0 HD12 ILE A 263 -27.950 2.949 2.452 1.00 0.00 H new ATOM 0 HD13 ILE A 263 -26.941 1.619 1.833 1.00 0.00 H new ATOM 238 N ARG A 264 -32.462 0.150 1.790 1.00 0.00 N ATOM 239 CA ARG A 264 -33.401 -0.751 2.449 1.00 0.00 C ATOM 240 C ARG A 264 -34.422 -1.290 1.454 1.00 0.00 C ATOM 241 O ARG A 264 -34.690 -2.491 1.415 1.00 0.00 O ATOM 242 CB ARG A 264 -34.117 -0.031 3.594 1.00 0.00 C ATOM 243 CG ARG A 264 -33.172 0.522 4.647 1.00 0.00 C ATOM 244 CD ARG A 264 -33.932 1.163 5.798 1.00 0.00 C ATOM 245 NE ARG A 264 -34.779 0.201 6.498 1.00 0.00 N ATOM 246 CZ ARG A 264 -35.532 0.508 7.551 1.00 0.00 C ATOM 247 NH1 ARG A 264 -35.547 1.748 8.022 1.00 0.00 N ATOM 248 NH2 ARG A 264 -36.271 -0.425 8.134 1.00 0.00 N ATOM 0 H ARG A 264 -32.465 1.103 2.154 1.00 0.00 H new ATOM 0 HA ARG A 264 -32.837 -1.590 2.856 1.00 0.00 H new ATOM 0 HB2 ARG A 264 -34.710 0.787 3.184 1.00 0.00 H new ATOM 0 HB3 ARG A 264 -34.813 -0.723 4.069 1.00 0.00 H new ATOM 0 HG2 ARG A 264 -32.541 -0.281 5.029 1.00 0.00 H new ATOM 0 HG3 ARG A 264 -32.510 1.259 4.192 1.00 0.00 H new ATOM 0 HD2 ARG A 264 -33.223 1.601 6.501 1.00 0.00 H new ATOM 0 HD3 ARG A 264 -34.548 1.978 5.417 1.00 0.00 H new ATOM 0 HE ARG A 264 -34.794 -0.761 6.160 1.00 0.00 H new ATOM 0 HH11 ARG A 264 -34.980 2.470 7.577 1.00 0.00 H new ATOM 0 HH12 ARG A 264 -36.125 1.980 8.829 1.00 0.00 H new ATOM 0 HH21 ARG A 264 -36.263 -1.380 7.775 1.00 0.00 H new ATOM 0 HH22 ARG A 264 -36.848 -0.188 8.941 1.00 0.00 H new ATOM 262 N LYS A 265 -34.985 -0.394 0.649 1.00 0.00 N ATOM 263 CA LYS A 265 -35.973 -0.783 -0.350 1.00 0.00 C ATOM 264 C LYS A 265 -35.379 -1.786 -1.333 1.00 0.00 C ATOM 265 O LYS A 265 -36.023 -2.768 -1.699 1.00 0.00 O ATOM 266 CB LYS A 265 -36.483 0.446 -1.104 1.00 0.00 C ATOM 267 CG LYS A 265 -37.189 1.458 -0.214 1.00 0.00 C ATOM 268 CD LYS A 265 -37.661 2.669 -1.005 1.00 0.00 C ATOM 269 CE LYS A 265 -38.675 2.284 -2.072 1.00 0.00 C ATOM 270 NZ LYS A 265 -39.878 1.632 -1.485 1.00 0.00 N ATOM 0 H LYS A 265 -34.774 0.604 0.669 1.00 0.00 H new ATOM 0 HA LYS A 265 -36.810 -1.254 0.166 1.00 0.00 H new ATOM 0 HB2 LYS A 265 -35.642 0.933 -1.598 1.00 0.00 H new ATOM 0 HB3 LYS A 265 -37.169 0.123 -1.887 1.00 0.00 H new ATOM 0 HG2 LYS A 265 -38.043 0.984 0.270 1.00 0.00 H new ATOM 0 HG3 LYS A 265 -36.513 1.781 0.577 1.00 0.00 H new ATOM 0 HD2 LYS A 265 -38.106 3.396 -0.326 1.00 0.00 H new ATOM 0 HD3 LYS A 265 -36.805 3.153 -1.475 1.00 0.00 H new ATOM 0 HE2 LYS A 265 -38.977 3.174 -2.624 1.00 0.00 H new ATOM 0 HE3 LYS A 265 -38.209 1.608 -2.789 1.00 0.00 H new ATOM 0 HZ1 LYS A 265 -40.625 1.569 -2.206 1.00 0.00 H new ATOM 0 HZ2 LYS A 265 -39.630 0.676 -1.159 1.00 0.00 H new ATOM 0 HZ3 LYS A 265 -40.220 2.195 -0.680 1.00 0.00 H new ATOM 284 N ALA A 266 -34.144 -1.531 -1.752 1.00 0.00 N ATOM 285 CA ALA A 266 -33.458 -2.409 -2.691 1.00 0.00 C ATOM 286 C ALA A 266 -33.347 -3.825 -2.136 1.00 0.00 C ATOM 287 O ALA A 266 -33.597 -4.798 -2.844 1.00 0.00 O ATOM 288 CB ALA A 266 -32.078 -1.858 -3.016 1.00 0.00 C ATOM 0 H ALA A 266 -33.598 -0.722 -1.455 1.00 0.00 H new ATOM 0 HA ALA A 266 -34.046 -2.451 -3.608 1.00 0.00 H new ATOM 0 HB1 ALA A 266 -31.577 -2.524 -3.718 1.00 0.00 H new ATOM 0 HB2 ALA A 266 -32.177 -0.868 -3.462 1.00 0.00 H new ATOM 0 HB3 ALA A 266 -31.490 -1.787 -2.101 1.00 0.00 H new ATOM 294 N ILE A 267 -32.968 -3.930 -0.866 1.00 0.00 N ATOM 295 CA ILE A 267 -32.821 -5.227 -0.215 1.00 0.00 C ATOM 296 C ILE A 267 -34.153 -5.971 -0.145 1.00 0.00 C ATOM 297 O ILE A 267 -34.215 -7.174 -0.399 1.00 0.00 O ATOM 298 CB ILE A 267 -32.251 -5.077 1.211 1.00 0.00 C ATOM 299 CG1 ILE A 267 -30.871 -4.413 1.170 1.00 0.00 C ATOM 300 CG2 ILE A 267 -32.174 -6.432 1.904 1.00 0.00 C ATOM 301 CD1 ILE A 267 -29.834 -5.204 0.398 1.00 0.00 C ATOM 0 H ILE A 267 -32.757 -3.132 -0.267 1.00 0.00 H new ATOM 0 HA ILE A 267 -32.123 -5.805 -0.821 1.00 0.00 H new ATOM 0 HB ILE A 267 -32.923 -4.438 1.784 1.00 0.00 H new ATOM 0 HG12 ILE A 267 -30.967 -3.424 0.722 1.00 0.00 H new ATOM 0 HG13 ILE A 267 -30.518 -4.268 2.191 1.00 0.00 H new ATOM 0 HG21 ILE A 267 -31.770 -6.305 2.908 1.00 0.00 H new ATOM 0 HG22 ILE A 267 -33.172 -6.866 1.967 1.00 0.00 H new ATOM 0 HG23 ILE A 267 -31.525 -7.096 1.333 1.00 0.00 H new ATOM 0 HD11 ILE A 267 -28.884 -4.670 0.414 1.00 0.00 H new ATOM 0 HD12 ILE A 267 -29.707 -6.184 0.858 1.00 0.00 H new ATOM 0 HD13 ILE A 267 -30.164 -5.327 -0.633 1.00 0.00 H new ATOM 313 N GLU A 268 -35.214 -5.253 0.212 1.00 0.00 N ATOM 314 CA GLU A 268 -36.541 -5.852 0.329 1.00 0.00 C ATOM 315 C GLU A 268 -37.021 -6.428 -1.002 1.00 0.00 C ATOM 316 O GLU A 268 -37.365 -7.607 -1.088 1.00 0.00 O ATOM 317 CB GLU A 268 -37.545 -4.817 0.838 1.00 0.00 C ATOM 318 CG GLU A 268 -37.202 -4.258 2.210 1.00 0.00 C ATOM 319 CD GLU A 268 -37.155 -5.330 3.281 1.00 0.00 C ATOM 320 OE1 GLU A 268 -38.187 -5.999 3.498 1.00 0.00 O ATOM 321 OE2 GLU A 268 -36.085 -5.501 3.904 1.00 0.00 O ATOM 0 H GLU A 268 -35.181 -4.256 0.425 1.00 0.00 H new ATOM 0 HA GLU A 268 -36.469 -6.672 1.043 1.00 0.00 H new ATOM 0 HB2 GLU A 268 -37.600 -3.995 0.124 1.00 0.00 H new ATOM 0 HB3 GLU A 268 -38.535 -5.272 0.878 1.00 0.00 H new ATOM 0 HG2 GLU A 268 -36.236 -3.755 2.162 1.00 0.00 H new ATOM 0 HG3 GLU A 268 -37.940 -3.505 2.487 1.00 0.00 H new ATOM 328 N LEU A 269 -37.048 -5.592 -2.037 1.00 0.00 N ATOM 329 CA LEU A 269 -37.494 -6.024 -3.359 1.00 0.00 C ATOM 330 C LEU A 269 -36.591 -7.114 -3.927 1.00 0.00 C ATOM 331 O LEU A 269 -37.064 -8.038 -4.587 1.00 0.00 O ATOM 332 CB LEU A 269 -37.554 -4.838 -4.328 1.00 0.00 C ATOM 333 CG LEU A 269 -38.767 -3.914 -4.164 1.00 0.00 C ATOM 334 CD1 LEU A 269 -38.772 -3.259 -2.791 1.00 0.00 C ATOM 335 CD2 LEU A 269 -38.781 -2.857 -5.258 1.00 0.00 C ATOM 0 H LEU A 269 -36.767 -4.613 -1.986 1.00 0.00 H new ATOM 0 HA LEU A 269 -38.496 -6.438 -3.243 1.00 0.00 H new ATOM 0 HB2 LEU A 269 -36.648 -4.245 -4.206 1.00 0.00 H new ATOM 0 HB3 LEU A 269 -37.548 -5.223 -5.348 1.00 0.00 H new ATOM 0 HG LEU A 269 -39.669 -4.520 -4.253 1.00 0.00 H new ATOM 0 HD11 LEU A 269 -39.642 -2.609 -2.701 1.00 0.00 H new ATOM 0 HD12 LEU A 269 -38.813 -4.029 -2.021 1.00 0.00 H new ATOM 0 HD13 LEU A 269 -37.864 -2.669 -2.666 1.00 0.00 H new ATOM 0 HD21 LEU A 269 -39.648 -2.209 -5.127 1.00 0.00 H new ATOM 0 HD22 LEU A 269 -37.871 -2.261 -5.199 1.00 0.00 H new ATOM 0 HD23 LEU A 269 -38.834 -3.343 -6.232 1.00 0.00 H new ATOM 347 N SER A 270 -35.293 -6.998 -3.675 1.00 0.00 N ATOM 348 CA SER A 270 -34.333 -7.975 -4.173 1.00 0.00 C ATOM 349 C SER A 270 -34.621 -9.367 -3.619 1.00 0.00 C ATOM 350 O SER A 270 -34.634 -10.348 -4.361 1.00 0.00 O ATOM 351 CB SER A 270 -32.908 -7.555 -3.810 1.00 0.00 C ATOM 352 OG SER A 270 -31.961 -8.491 -4.295 1.00 0.00 O ATOM 0 H SER A 270 -34.882 -6.240 -3.131 1.00 0.00 H new ATOM 0 HA SER A 270 -34.430 -8.013 -5.258 1.00 0.00 H new ATOM 0 HB2 SER A 270 -32.698 -6.571 -4.228 1.00 0.00 H new ATOM 0 HB3 SER A 270 -32.816 -7.468 -2.727 1.00 0.00 H new ATOM 0 HG SER A 270 -31.058 -8.199 -4.051 1.00 0.00 H new ATOM 358 N LEU A 271 -34.845 -9.449 -2.312 1.00 0.00 N ATOM 359 CA LEU A 271 -35.125 -10.727 -1.665 1.00 0.00 C ATOM 360 C LEU A 271 -36.461 -11.303 -2.128 1.00 0.00 C ATOM 361 O LEU A 271 -36.568 -12.500 -2.398 1.00 0.00 O ATOM 362 CB LEU A 271 -35.122 -10.565 -0.143 1.00 0.00 C ATOM 363 CG LEU A 271 -33.788 -10.115 0.459 1.00 0.00 C ATOM 364 CD1 LEU A 271 -33.907 -9.972 1.967 1.00 0.00 C ATOM 365 CD2 LEU A 271 -32.680 -11.096 0.102 1.00 0.00 C ATOM 0 H LEU A 271 -34.838 -8.648 -1.680 1.00 0.00 H new ATOM 0 HA LEU A 271 -34.338 -11.425 -1.951 1.00 0.00 H new ATOM 0 HB2 LEU A 271 -35.889 -9.841 0.131 1.00 0.00 H new ATOM 0 HB3 LEU A 271 -35.405 -11.516 0.309 1.00 0.00 H new ATOM 0 HG LEU A 271 -33.533 -9.142 0.039 1.00 0.00 H new ATOM 0 HD11 LEU A 271 -32.950 -9.652 2.379 1.00 0.00 H new ATOM 0 HD12 LEU A 271 -34.670 -9.230 2.203 1.00 0.00 H new ATOM 0 HD13 LEU A 271 -34.186 -10.931 2.403 1.00 0.00 H new ATOM 0 HD21 LEU A 271 -31.740 -10.758 0.539 1.00 0.00 H new ATOM 0 HD22 LEU A 271 -32.928 -12.083 0.493 1.00 0.00 H new ATOM 0 HD23 LEU A 271 -32.577 -11.150 -0.982 1.00 0.00 H new ATOM 377 N LYS A 272 -37.477 -10.449 -2.213 1.00 0.00 N ATOM 378 CA LYS A 272 -38.805 -10.883 -2.639 1.00 0.00 C ATOM 379 C LYS A 272 -38.769 -11.473 -4.046 1.00 0.00 C ATOM 380 O LYS A 272 -39.257 -12.579 -4.275 1.00 0.00 O ATOM 381 CB LYS A 272 -39.789 -9.713 -2.593 1.00 0.00 C ATOM 382 CG LYS A 272 -40.008 -9.152 -1.196 1.00 0.00 C ATOM 383 CD LYS A 272 -40.996 -7.996 -1.206 1.00 0.00 C ATOM 384 CE LYS A 272 -42.372 -8.440 -1.676 1.00 0.00 C ATOM 385 NZ LYS A 272 -43.342 -7.311 -1.698 1.00 0.00 N ATOM 0 H LYS A 272 -37.407 -9.455 -1.993 1.00 0.00 H new ATOM 0 HA LYS A 272 -39.137 -11.659 -1.950 1.00 0.00 H new ATOM 0 HB2 LYS A 272 -39.423 -8.917 -3.241 1.00 0.00 H new ATOM 0 HB3 LYS A 272 -40.747 -10.039 -2.998 1.00 0.00 H new ATOM 0 HG2 LYS A 272 -40.376 -9.941 -0.540 1.00 0.00 H new ATOM 0 HG3 LYS A 272 -39.056 -8.815 -0.785 1.00 0.00 H new ATOM 0 HD2 LYS A 272 -41.072 -7.573 -0.204 1.00 0.00 H new ATOM 0 HD3 LYS A 272 -40.625 -7.206 -1.859 1.00 0.00 H new ATOM 0 HE2 LYS A 272 -42.293 -8.870 -2.674 1.00 0.00 H new ATOM 0 HE3 LYS A 272 -42.744 -9.226 -1.019 1.00 0.00 H new ATOM 0 HZ1 LYS A 272 -44.268 -7.655 -2.024 1.00 0.00 H new ATOM 0 HZ2 LYS A 272 -43.437 -6.916 -0.741 1.00 0.00 H new ATOM 0 HZ3 LYS A 272 -43.000 -6.572 -2.345 1.00 0.00 H new ATOM 892 N ASP A 305 36.716 -9.822 2.909 1.00 0.00 N ATOM 893 CA ASP A 305 36.555 -8.951 1.751 1.00 0.00 C ATOM 894 C ASP A 305 35.382 -7.994 1.939 1.00 0.00 C ATOM 895 O ASP A 305 35.457 -6.828 1.555 1.00 0.00 O ATOM 896 CB ASP A 305 36.348 -9.790 0.487 1.00 0.00 C ATOM 897 CG ASP A 305 36.242 -8.944 -0.768 1.00 0.00 C ATOM 898 OD1 ASP A 305 35.297 -8.131 -0.862 1.00 0.00 O ATOM 899 OD2 ASP A 305 37.105 -9.094 -1.659 1.00 0.00 O ATOM 0 HA ASP A 305 37.464 -8.358 1.646 1.00 0.00 H new ATOM 0 HB2 ASP A 305 37.178 -10.489 0.380 1.00 0.00 H new ATOM 0 HB3 ASP A 305 35.442 -10.386 0.596 1.00 0.00 H new ATOM 904 N LEU A 306 34.297 -8.496 2.522 1.00 0.00 N ATOM 905 CA LEU A 306 33.104 -7.683 2.750 1.00 0.00 C ATOM 906 C LEU A 306 33.422 -6.456 3.600 1.00 0.00 C ATOM 907 O LEU A 306 32.996 -5.346 3.282 1.00 0.00 O ATOM 908 CB LEU A 306 32.010 -8.516 3.424 1.00 0.00 C ATOM 909 CG LEU A 306 30.699 -7.772 3.692 1.00 0.00 C ATOM 910 CD1 LEU A 306 30.094 -7.262 2.392 1.00 0.00 C ATOM 911 CD2 LEU A 306 29.714 -8.674 4.421 1.00 0.00 C ATOM 0 H LEU A 306 34.218 -9.460 2.845 1.00 0.00 H new ATOM 0 HA LEU A 306 32.746 -7.341 1.779 1.00 0.00 H new ATOM 0 HB2 LEU A 306 31.797 -9.382 2.797 1.00 0.00 H new ATOM 0 HB3 LEU A 306 32.395 -8.895 4.371 1.00 0.00 H new ATOM 0 HG LEU A 306 30.917 -6.913 4.327 1.00 0.00 H new ATOM 0 HD11 LEU A 306 29.163 -6.736 2.605 1.00 0.00 H new ATOM 0 HD12 LEU A 306 30.793 -6.580 1.908 1.00 0.00 H new ATOM 0 HD13 LEU A 306 29.892 -8.104 1.730 1.00 0.00 H new ATOM 0 HD21 LEU A 306 28.788 -8.129 4.603 1.00 0.00 H new ATOM 0 HD22 LEU A 306 29.504 -9.552 3.810 1.00 0.00 H new ATOM 0 HD23 LEU A 306 30.144 -8.988 5.372 1.00 0.00 H new ATOM 923 N LYS A 307 34.171 -6.659 4.681 1.00 0.00 N ATOM 924 CA LYS A 307 34.541 -5.562 5.571 1.00 0.00 C ATOM 925 C LYS A 307 35.301 -4.476 4.815 1.00 0.00 C ATOM 926 O LYS A 307 35.010 -3.288 4.957 1.00 0.00 O ATOM 927 CB LYS A 307 35.391 -6.080 6.738 1.00 0.00 C ATOM 928 CG LYS A 307 34.585 -6.749 7.845 1.00 0.00 C ATOM 929 CD LYS A 307 33.802 -7.950 7.337 1.00 0.00 C ATOM 930 CE LYS A 307 32.989 -8.593 8.449 1.00 0.00 C ATOM 931 NZ LYS A 307 32.173 -9.735 7.953 1.00 0.00 N ATOM 0 H LYS A 307 34.533 -7.571 4.961 1.00 0.00 H new ATOM 0 HA LYS A 307 33.623 -5.128 5.967 1.00 0.00 H new ATOM 0 HB2 LYS A 307 36.121 -6.792 6.354 1.00 0.00 H new ATOM 0 HB3 LYS A 307 35.951 -5.247 7.163 1.00 0.00 H new ATOM 0 HG2 LYS A 307 35.258 -7.066 8.642 1.00 0.00 H new ATOM 0 HG3 LYS A 307 33.896 -6.025 8.279 1.00 0.00 H new ATOM 0 HD2 LYS A 307 33.137 -7.638 6.532 1.00 0.00 H new ATOM 0 HD3 LYS A 307 34.490 -8.683 6.917 1.00 0.00 H new ATOM 0 HE2 LYS A 307 33.660 -8.941 9.234 1.00 0.00 H new ATOM 0 HE3 LYS A 307 32.333 -7.846 8.897 1.00 0.00 H new ATOM 0 HZ1 LYS A 307 31.634 -10.145 8.742 1.00 0.00 H new ATOM 0 HZ2 LYS A 307 31.514 -9.399 7.222 1.00 0.00 H new ATOM 0 HZ3 LYS A 307 32.800 -10.460 7.548 1.00 0.00 H new ATOM 945 N ALA A 308 36.272 -4.893 4.009 1.00 0.00 N ATOM 946 CA ALA A 308 37.071 -3.957 3.228 1.00 0.00 C ATOM 947 C ALA A 308 36.210 -3.218 2.208 1.00 0.00 C ATOM 948 O ALA A 308 36.363 -2.013 2.009 1.00 0.00 O ATOM 949 CB ALA A 308 38.209 -4.687 2.532 1.00 0.00 C ATOM 0 H ALA A 308 36.524 -5.873 3.880 1.00 0.00 H new ATOM 0 HA ALA A 308 37.492 -3.219 3.911 1.00 0.00 H new ATOM 0 HB1 ALA A 308 38.797 -3.975 1.952 1.00 0.00 H new ATOM 0 HB2 ALA A 308 38.846 -5.162 3.278 1.00 0.00 H new ATOM 0 HB3 ALA A 308 37.800 -5.447 1.866 1.00 0.00 H new ATOM 955 N ALA A 309 35.308 -3.950 1.563 1.00 0.00 N ATOM 956 CA ALA A 309 34.423 -3.371 0.558 1.00 0.00 C ATOM 957 C ALA A 309 33.547 -2.273 1.154 1.00 0.00 C ATOM 958 O ALA A 309 33.422 -1.190 0.583 1.00 0.00 O ATOM 959 CB ALA A 309 33.559 -4.456 -0.066 1.00 0.00 C ATOM 0 H ALA A 309 35.170 -4.949 1.719 1.00 0.00 H new ATOM 0 HA ALA A 309 35.043 -2.919 -0.216 1.00 0.00 H new ATOM 0 HB1 ALA A 309 32.902 -4.013 -0.815 1.00 0.00 H new ATOM 0 HB2 ALA A 309 34.197 -5.202 -0.539 1.00 0.00 H new ATOM 0 HB3 ALA A 309 32.957 -4.932 0.708 1.00 0.00 H new ATOM 965 N ILE A 310 32.944 -2.560 2.303 1.00 0.00 N ATOM 966 CA ILE A 310 32.082 -1.595 2.976 1.00 0.00 C ATOM 967 C ILE A 310 32.868 -0.354 3.384 1.00 0.00 C ATOM 968 O ILE A 310 32.401 0.771 3.214 1.00 0.00 O ATOM 969 CB ILE A 310 31.417 -2.207 4.226 1.00 0.00 C ATOM 970 CG1 ILE A 310 30.579 -3.428 3.837 1.00 0.00 C ATOM 971 CG2 ILE A 310 30.556 -1.167 4.932 1.00 0.00 C ATOM 972 CD1 ILE A 310 29.941 -4.129 5.018 1.00 0.00 C ATOM 0 H ILE A 310 33.036 -3.453 2.787 1.00 0.00 H new ATOM 0 HA ILE A 310 31.304 -1.314 2.266 1.00 0.00 H new ATOM 0 HB ILE A 310 32.198 -2.530 4.915 1.00 0.00 H new ATOM 0 HG12 ILE A 310 29.797 -3.115 3.145 1.00 0.00 H new ATOM 0 HG13 ILE A 310 31.212 -4.137 3.303 1.00 0.00 H new ATOM 0 HG21 ILE A 310 30.094 -1.614 5.812 1.00 0.00 H new ATOM 0 HG22 ILE A 310 31.178 -0.326 5.237 1.00 0.00 H new ATOM 0 HG23 ILE A 310 29.779 -0.816 4.253 1.00 0.00 H new ATOM 0 HD11 ILE A 310 29.363 -4.984 4.665 1.00 0.00 H new ATOM 0 HD12 ILE A 310 30.718 -4.473 5.700 1.00 0.00 H new ATOM 0 HD13 ILE A 310 29.281 -3.436 5.540 1.00 0.00 H new ATOM 984 N GLN A 311 34.064 -0.571 3.924 1.00 0.00 N ATOM 985 CA GLN A 311 34.920 0.527 4.359 1.00 0.00 C ATOM 986 C GLN A 311 35.224 1.473 3.200 1.00 0.00 C ATOM 987 O GLN A 311 35.089 2.691 3.326 1.00 0.00 O ATOM 988 CB GLN A 311 36.223 -0.023 4.943 1.00 0.00 C ATOM 989 CG GLN A 311 37.156 1.052 5.478 1.00 0.00 C ATOM 990 CD GLN A 311 36.546 1.834 6.624 1.00 0.00 C ATOM 991 OE1 GLN A 311 36.202 1.270 7.662 1.00 0.00 O ATOM 992 NE2 GLN A 311 36.408 3.142 6.440 1.00 0.00 N ATOM 0 H GLN A 311 34.462 -1.499 4.071 1.00 0.00 H new ATOM 0 HA GLN A 311 34.391 1.088 5.129 1.00 0.00 H new ATOM 0 HB2 GLN A 311 35.985 -0.718 5.748 1.00 0.00 H new ATOM 0 HB3 GLN A 311 36.743 -0.593 4.173 1.00 0.00 H new ATOM 0 HG2 GLN A 311 38.084 0.589 5.812 1.00 0.00 H new ATOM 0 HG3 GLN A 311 37.414 1.738 4.671 1.00 0.00 H new ATOM 0 HE21 GLN A 311 36.707 3.568 5.563 1.00 0.00 H new ATOM 0 HE22 GLN A 311 36.003 3.721 7.176 1.00 0.00 H new ATOM 1001 N GLU A 312 35.634 0.902 2.071 1.00 0.00 N ATOM 1002 CA GLU A 312 35.958 1.691 0.887 1.00 0.00 C ATOM 1003 C GLU A 312 34.736 2.449 0.386 1.00 0.00 C ATOM 1004 O GLU A 312 34.835 3.605 -0.021 1.00 0.00 O ATOM 1005 CB GLU A 312 36.506 0.791 -0.222 1.00 0.00 C ATOM 1006 CG GLU A 312 37.775 0.045 0.163 1.00 0.00 C ATOM 1007 CD GLU A 312 38.938 0.974 0.462 1.00 0.00 C ATOM 1008 OE1 GLU A 312 38.830 1.780 1.410 1.00 0.00 O ATOM 1009 OE2 GLU A 312 39.959 0.893 -0.253 1.00 0.00 O ATOM 0 H GLU A 312 35.750 -0.104 1.951 1.00 0.00 H new ATOM 0 HA GLU A 312 36.723 2.416 1.166 1.00 0.00 H new ATOM 0 HB2 GLU A 312 35.741 0.067 -0.501 1.00 0.00 H new ATOM 0 HB3 GLU A 312 36.707 1.399 -1.104 1.00 0.00 H new ATOM 0 HG2 GLU A 312 37.576 -0.573 1.038 1.00 0.00 H new ATOM 0 HG3 GLU A 312 38.054 -0.629 -0.647 1.00 0.00 H new ATOM 1016 N SER A 313 33.587 1.787 0.418 1.00 0.00 N ATOM 1017 CA SER A 313 32.342 2.394 -0.035 1.00 0.00 C ATOM 1018 C SER A 313 31.992 3.619 0.803 1.00 0.00 C ATOM 1019 O SER A 313 31.562 4.643 0.273 1.00 0.00 O ATOM 1020 CB SER A 313 31.202 1.376 0.027 1.00 0.00 C ATOM 1021 OG SER A 313 29.980 1.949 -0.405 1.00 0.00 O ATOM 0 H SER A 313 33.491 0.828 0.753 1.00 0.00 H new ATOM 0 HA SER A 313 32.480 2.714 -1.068 1.00 0.00 H new ATOM 0 HB2 SER A 313 31.444 0.516 -0.597 1.00 0.00 H new ATOM 0 HB3 SER A 313 31.094 1.009 1.048 1.00 0.00 H new ATOM 0 HG SER A 313 29.268 1.277 -0.357 1.00 0.00 H new ATOM 1027 N LEU A 314 32.176 3.504 2.114 1.00 0.00 N ATOM 1028 CA LEU A 314 31.876 4.601 3.025 1.00 0.00 C ATOM 1029 C LEU A 314 32.793 5.793 2.770 1.00 0.00 C ATOM 1030 O LEU A 314 32.339 6.937 2.715 1.00 0.00 O ATOM 1031 CB LEU A 314 32.019 4.138 4.478 1.00 0.00 C ATOM 1032 CG LEU A 314 31.060 3.024 4.905 1.00 0.00 C ATOM 1033 CD1 LEU A 314 31.372 2.566 6.322 1.00 0.00 C ATOM 1034 CD2 LEU A 314 29.617 3.496 4.807 1.00 0.00 C ATOM 0 H LEU A 314 32.531 2.663 2.568 1.00 0.00 H new ATOM 0 HA LEU A 314 30.847 4.914 2.846 1.00 0.00 H new ATOM 0 HB2 LEU A 314 33.042 3.795 4.634 1.00 0.00 H new ATOM 0 HB3 LEU A 314 31.868 4.996 5.133 1.00 0.00 H new ATOM 0 HG LEU A 314 31.194 2.178 4.230 1.00 0.00 H new ATOM 0 HD11 LEU A 314 30.680 1.774 6.609 1.00 0.00 H new ATOM 0 HD12 LEU A 314 32.394 2.189 6.366 1.00 0.00 H new ATOM 0 HD13 LEU A 314 31.266 3.407 7.008 1.00 0.00 H new ATOM 0 HD21 LEU A 314 28.949 2.691 5.114 1.00 0.00 H new ATOM 0 HD22 LEU A 314 29.471 4.357 5.459 1.00 0.00 H new ATOM 0 HD23 LEU A 314 29.396 3.778 3.778 1.00 0.00 H new ATOM 1046 N ARG A 315 34.084 5.519 2.622 1.00 0.00 N ATOM 1047 CA ARG A 315 35.068 6.569 2.381 1.00 0.00 C ATOM 1048 C ARG A 315 34.800 7.284 1.059 1.00 0.00 C ATOM 1049 O ARG A 315 34.834 8.513 0.990 1.00 0.00 O ATOM 1050 CB ARG A 315 36.479 5.980 2.382 1.00 0.00 C ATOM 1051 CG ARG A 315 37.573 7.019 2.199 1.00 0.00 C ATOM 1052 CD ARG A 315 38.954 6.390 2.270 1.00 0.00 C ATOM 1053 NE ARG A 315 39.177 5.702 3.539 1.00 0.00 N ATOM 1054 CZ ARG A 315 40.308 5.078 3.854 1.00 0.00 C ATOM 1055 NH1 ARG A 315 41.321 5.059 2.997 1.00 0.00 N ATOM 1056 NH2 ARG A 315 40.428 4.471 5.027 1.00 0.00 N ATOM 0 H ARG A 315 34.475 4.578 2.665 1.00 0.00 H new ATOM 0 HA ARG A 315 34.984 7.300 3.185 1.00 0.00 H new ATOM 0 HB2 ARG A 315 36.643 5.454 3.322 1.00 0.00 H new ATOM 0 HB3 ARG A 315 36.555 5.240 1.585 1.00 0.00 H new ATOM 0 HG2 ARG A 315 37.447 7.516 1.237 1.00 0.00 H new ATOM 0 HG3 ARG A 315 37.481 7.786 2.968 1.00 0.00 H new ATOM 0 HD2 ARG A 315 39.073 5.683 1.449 1.00 0.00 H new ATOM 0 HD3 ARG A 315 39.712 7.163 2.138 1.00 0.00 H new ATOM 0 HE ARG A 315 38.421 5.700 4.224 1.00 0.00 H new ATOM 0 HH11 ARG A 315 41.233 5.524 2.093 1.00 0.00 H new ATOM 0 HH12 ARG A 315 42.187 4.579 3.242 1.00 0.00 H new ATOM 0 HH21 ARG A 315 39.652 4.482 5.689 1.00 0.00 H new ATOM 0 HH22 ARG A 315 41.296 3.993 5.267 1.00 0.00 H new ATOM 1070 N GLU A 316 34.537 6.507 0.012 1.00 0.00 N ATOM 1071 CA GLU A 316 34.266 7.065 -1.309 1.00 0.00 C ATOM 1072 C GLU A 316 33.012 7.931 -1.291 1.00 0.00 C ATOM 1073 O GLU A 316 32.983 9.009 -1.885 1.00 0.00 O ATOM 1074 CB GLU A 316 34.109 5.942 -2.336 1.00 0.00 C ATOM 1075 CG GLU A 316 33.799 6.438 -3.741 1.00 0.00 C ATOM 1076 CD GLU A 316 34.872 7.361 -4.285 1.00 0.00 C ATOM 1077 OE1 GLU A 316 36.035 6.919 -4.398 1.00 0.00 O ATOM 1078 OE2 GLU A 316 34.549 8.526 -4.600 1.00 0.00 O ATOM 0 H GLU A 316 34.506 5.488 0.053 1.00 0.00 H new ATOM 0 HA GLU A 316 35.112 7.692 -1.590 1.00 0.00 H new ATOM 0 HB2 GLU A 316 35.027 5.354 -2.362 1.00 0.00 H new ATOM 0 HB3 GLU A 316 33.311 5.274 -2.012 1.00 0.00 H new ATOM 0 HG2 GLU A 316 33.689 5.583 -4.408 1.00 0.00 H new ATOM 0 HG3 GLU A 316 32.843 6.962 -3.734 1.00 0.00 H new ATOM 1085 N ALA A 317 31.976 7.450 -0.612 1.00 0.00 N ATOM 1086 CA ALA A 317 30.716 8.177 -0.521 1.00 0.00 C ATOM 1087 C ALA A 317 30.902 9.520 0.176 1.00 0.00 C ATOM 1088 O ALA A 317 30.366 10.537 -0.263 1.00 0.00 O ATOM 1089 CB ALA A 317 29.676 7.341 0.211 1.00 0.00 C ATOM 0 H ALA A 317 31.985 6.559 -0.116 1.00 0.00 H new ATOM 0 HA ALA A 317 30.365 8.370 -1.535 1.00 0.00 H new ATOM 0 HB1 ALA A 317 28.740 7.896 0.272 1.00 0.00 H new ATOM 0 HB2 ALA A 317 29.511 6.410 -0.331 1.00 0.00 H new ATOM 0 HB3 ALA A 317 30.031 7.118 1.217 1.00 0.00 H new ATOM 1095 N GLU A 318 31.664 9.515 1.265 1.00 0.00 N ATOM 1096 CA GLU A 318 31.921 10.732 2.026 1.00 0.00 C ATOM 1097 C GLU A 318 32.662 11.764 1.179 1.00 0.00 C ATOM 1098 O GLU A 318 32.278 12.933 1.134 1.00 0.00 O ATOM 1099 CB GLU A 318 32.731 10.407 3.284 1.00 0.00 C ATOM 1100 CG GLU A 318 33.023 11.617 4.158 1.00 0.00 C ATOM 1101 CD GLU A 318 31.771 12.225 4.766 1.00 0.00 C ATOM 1102 OE1 GLU A 318 30.672 11.670 4.554 1.00 0.00 O ATOM 1103 OE2 GLU A 318 31.893 13.256 5.462 1.00 0.00 O ATOM 0 H GLU A 318 32.115 8.681 1.640 1.00 0.00 H new ATOM 0 HA GLU A 318 30.961 11.157 2.318 1.00 0.00 H new ATOM 0 HB2 GLU A 318 32.188 9.668 3.873 1.00 0.00 H new ATOM 0 HB3 GLU A 318 33.675 9.948 2.988 1.00 0.00 H new ATOM 0 HG2 GLU A 318 33.704 11.325 4.958 1.00 0.00 H new ATOM 0 HG3 GLU A 318 33.536 12.373 3.563 1.00 0.00 H new ATOM 1110 N GLU A 319 33.725 11.325 0.511 1.00 0.00 N ATOM 1111 CA GLU A 319 34.521 12.212 -0.333 1.00 0.00 C ATOM 1112 C GLU A 319 33.673 12.802 -1.457 1.00 0.00 C ATOM 1113 O GLU A 319 33.719 14.005 -1.719 1.00 0.00 O ATOM 1114 CB GLU A 319 35.712 11.455 -0.922 1.00 0.00 C ATOM 1115 CG GLU A 319 36.625 12.322 -1.775 1.00 0.00 C ATOM 1116 CD GLU A 319 37.246 13.460 -0.990 1.00 0.00 C ATOM 1117 OE1 GLU A 319 37.967 13.180 -0.010 1.00 0.00 O ATOM 1118 OE2 GLU A 319 37.010 14.631 -1.354 1.00 0.00 O ATOM 0 H GLU A 319 34.055 10.360 0.538 1.00 0.00 H new ATOM 0 HA GLU A 319 34.888 13.029 0.288 1.00 0.00 H new ATOM 0 HB2 GLU A 319 36.293 11.021 -0.109 1.00 0.00 H new ATOM 0 HB3 GLU A 319 35.342 10.627 -1.527 1.00 0.00 H new ATOM 0 HG2 GLU A 319 37.416 11.703 -2.199 1.00 0.00 H new ATOM 0 HG3 GLU A 319 36.057 12.730 -2.611 1.00 0.00 H new ATOM 1125 N ALA A 320 32.901 11.944 -2.117 1.00 0.00 N ATOM 1126 CA ALA A 320 32.041 12.373 -3.213 1.00 0.00 C ATOM 1127 C ALA A 320 31.049 13.433 -2.749 1.00 0.00 C ATOM 1128 O ALA A 320 30.794 14.408 -3.454 1.00 0.00 O ATOM 1129 CB ALA A 320 31.305 11.180 -3.802 1.00 0.00 C ATOM 0 H ALA A 320 32.854 10.946 -1.911 1.00 0.00 H new ATOM 0 HA ALA A 320 32.670 12.816 -3.985 1.00 0.00 H new ATOM 0 HB1 ALA A 320 30.666 11.514 -4.620 1.00 0.00 H new ATOM 0 HB2 ALA A 320 32.028 10.456 -4.179 1.00 0.00 H new ATOM 0 HB3 ALA A 320 30.693 10.713 -3.031 1.00 0.00 H new ATOM 1135 N LYS A 321 30.491 13.233 -1.559 1.00 0.00 N ATOM 1136 CA LYS A 321 29.526 14.170 -0.997 1.00 0.00 C ATOM 1137 C LYS A 321 30.179 15.519 -0.708 1.00 0.00 C ATOM 1138 O LYS A 321 29.583 16.571 -0.939 1.00 0.00 O ATOM 1139 CB LYS A 321 28.915 13.595 0.283 1.00 0.00 C ATOM 1140 CG LYS A 321 27.891 14.510 0.938 1.00 0.00 C ATOM 1141 CD LYS A 321 27.283 13.883 2.187 1.00 0.00 C ATOM 1142 CE LYS A 321 26.360 12.716 1.854 1.00 0.00 C ATOM 1143 NZ LYS A 321 27.094 11.560 1.268 1.00 0.00 N ATOM 0 H LYS A 321 30.691 12.429 -0.965 1.00 0.00 H new ATOM 0 HA LYS A 321 28.735 14.324 -1.731 1.00 0.00 H new ATOM 0 HB2 LYS A 321 28.441 12.641 0.052 1.00 0.00 H new ATOM 0 HB3 LYS A 321 29.714 13.390 0.996 1.00 0.00 H new ATOM 0 HG2 LYS A 321 28.365 15.456 1.201 1.00 0.00 H new ATOM 0 HG3 LYS A 321 27.099 14.738 0.224 1.00 0.00 H new ATOM 0 HD2 LYS A 321 28.081 13.537 2.843 1.00 0.00 H new ATOM 0 HD3 LYS A 321 26.724 14.641 2.737 1.00 0.00 H new ATOM 0 HE2 LYS A 321 25.845 12.394 2.759 1.00 0.00 H new ATOM 0 HE3 LYS A 321 25.595 13.050 1.153 1.00 0.00 H new ATOM 0 HZ1 LYS A 321 26.635 10.673 1.560 1.00 0.00 H new ATOM 0 HZ2 LYS A 321 27.082 11.631 0.230 1.00 0.00 H new ATOM 0 HZ3 LYS A 321 28.078 11.567 1.604 1.00 0.00 H new ATOM 1157 N LEU A 322 31.408 15.482 -0.199 1.00 0.00 N ATOM 1158 CA LEU A 322 32.139 16.704 0.120 1.00 0.00 C ATOM 1159 C LEU A 322 32.349 17.555 -1.128 1.00 0.00 C ATOM 1160 O LEU A 322 32.111 18.763 -1.116 1.00 0.00 O ATOM 1161 CB LEU A 322 33.487 16.368 0.756 1.00 0.00 C ATOM 1162 CG LEU A 322 33.414 15.650 2.106 1.00 0.00 C ATOM 1163 CD1 LEU A 322 34.810 15.316 2.607 1.00 0.00 C ATOM 1164 CD2 LEU A 322 32.672 16.502 3.126 1.00 0.00 C ATOM 0 H LEU A 322 31.917 14.621 0.001 1.00 0.00 H new ATOM 0 HA LEU A 322 31.544 17.276 0.832 1.00 0.00 H new ATOM 0 HB2 LEU A 322 34.052 15.745 0.062 1.00 0.00 H new ATOM 0 HB3 LEU A 322 34.050 17.293 0.885 1.00 0.00 H new ATOM 0 HG LEU A 322 32.863 14.719 1.971 1.00 0.00 H new ATOM 0 HD11 LEU A 322 34.739 14.806 3.568 1.00 0.00 H new ATOM 0 HD12 LEU A 322 35.309 14.667 1.887 1.00 0.00 H new ATOM 0 HD13 LEU A 322 35.384 16.235 2.726 1.00 0.00 H new ATOM 0 HD21 LEU A 322 32.630 15.975 4.079 1.00 0.00 H new ATOM 0 HD22 LEU A 322 33.195 17.449 3.258 1.00 0.00 H new ATOM 0 HD23 LEU A 322 31.659 16.693 2.772 1.00 0.00 H new