USER MOD reduce.3.24.130724 H: found=0, std=0, add=270, rem=0, adj=3 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+ -166:sc= -0.0375 (180deg=-0.25) USER MOD Single : A 270 SER OG : rot 72:sc= 0.843 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= -2.92! K(o=-2.9!,f=-0.51) USER MOD Single : A 313 SER OG : rot 180:sc= 0 USER MOD Single : A 321 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 155 N GLU A 259 -60.628 -2.899 3.839 1.00 0.00 N ATOM 156 CA GLU A 259 -59.709 -3.847 3.216 1.00 0.00 C ATOM 157 C GLU A 259 -59.073 -3.260 1.957 1.00 0.00 C ATOM 158 O GLU A 259 -57.889 -3.473 1.696 1.00 0.00 O ATOM 159 CB GLU A 259 -60.441 -5.148 2.873 1.00 0.00 C ATOM 160 CG GLU A 259 -59.570 -6.178 2.167 1.00 0.00 C ATOM 161 CD GLU A 259 -58.416 -6.668 3.023 1.00 0.00 C ATOM 162 OE1 GLU A 259 -58.318 -6.245 4.194 1.00 0.00 O ATOM 163 OE2 GLU A 259 -57.612 -7.482 2.522 1.00 0.00 O ATOM 0 HA GLU A 259 -58.914 -4.059 3.931 1.00 0.00 H new ATOM 0 HB2 GLU A 259 -60.833 -5.586 3.791 1.00 0.00 H new ATOM 0 HB3 GLU A 259 -61.297 -4.916 2.240 1.00 0.00 H new ATOM 0 HG2 GLU A 259 -60.186 -7.029 1.877 1.00 0.00 H new ATOM 0 HG3 GLU A 259 -59.175 -5.743 1.249 1.00 0.00 H new ATOM 170 N GLU A 260 -59.869 -2.532 1.178 1.00 0.00 N ATOM 171 CA GLU A 260 -59.387 -1.925 -0.060 1.00 0.00 C ATOM 172 C GLU A 260 -58.136 -1.084 0.183 1.00 0.00 C ATOM 173 O GLU A 260 -57.185 -1.135 -0.596 1.00 0.00 O ATOM 174 CB GLU A 260 -60.480 -1.058 -0.690 1.00 0.00 C ATOM 175 CG GLU A 260 -60.069 -0.424 -2.010 1.00 0.00 C ATOM 176 CD GLU A 260 -61.159 0.445 -2.610 1.00 0.00 C ATOM 177 OE1 GLU A 260 -62.240 0.555 -1.993 1.00 0.00 O ATOM 178 OE2 GLU A 260 -60.932 1.015 -3.698 1.00 0.00 O ATOM 0 H GLU A 260 -60.851 -2.348 1.382 1.00 0.00 H new ATOM 0 HA GLU A 260 -59.128 -2.732 -0.745 1.00 0.00 H new ATOM 0 HB2 GLU A 260 -61.369 -1.668 -0.851 1.00 0.00 H new ATOM 0 HB3 GLU A 260 -60.757 -0.271 0.011 1.00 0.00 H new ATOM 0 HG2 GLU A 260 -59.174 0.179 -1.855 1.00 0.00 H new ATOM 0 HG3 GLU A 260 -59.806 -1.209 -2.719 1.00 0.00 H new ATOM 185 N GLU A 261 -58.146 -0.308 1.262 1.00 0.00 N ATOM 186 CA GLU A 261 -57.010 0.545 1.598 1.00 0.00 C ATOM 187 C GLU A 261 -55.753 -0.284 1.836 1.00 0.00 C ATOM 188 O GLU A 261 -54.668 0.071 1.377 1.00 0.00 O ATOM 189 CB GLU A 261 -57.323 1.385 2.839 1.00 0.00 C ATOM 190 CG GLU A 261 -56.189 2.311 3.253 1.00 0.00 C ATOM 191 CD GLU A 261 -55.880 3.375 2.214 1.00 0.00 C ATOM 192 OE1 GLU A 261 -56.578 3.421 1.179 1.00 0.00 O ATOM 193 OE2 GLU A 261 -54.940 4.166 2.439 1.00 0.00 O ATOM 0 H GLU A 261 -58.925 -0.252 1.917 1.00 0.00 H new ATOM 0 HA GLU A 261 -56.829 1.210 0.753 1.00 0.00 H new ATOM 0 HB2 GLU A 261 -58.215 1.981 2.648 1.00 0.00 H new ATOM 0 HB3 GLU A 261 -57.557 0.718 3.669 1.00 0.00 H new ATOM 0 HG2 GLU A 261 -56.449 2.795 4.194 1.00 0.00 H new ATOM 0 HG3 GLU A 261 -55.292 1.719 3.436 1.00 0.00 H new ATOM 200 N LEU A 262 -55.907 -1.387 2.560 1.00 0.00 N ATOM 201 CA LEU A 262 -54.785 -2.267 2.864 1.00 0.00 C ATOM 202 C LEU A 262 -54.168 -2.831 1.587 1.00 0.00 C ATOM 203 O LEU A 262 -52.947 -2.863 1.438 1.00 0.00 O ATOM 204 CB LEU A 262 -55.242 -3.413 3.770 1.00 0.00 C ATOM 205 CG LEU A 262 -55.890 -2.982 5.088 1.00 0.00 C ATOM 206 CD1 LEU A 262 -56.339 -4.199 5.881 1.00 0.00 C ATOM 207 CD2 LEU A 262 -54.928 -2.134 5.909 1.00 0.00 C ATOM 0 H LEU A 262 -56.799 -1.693 2.948 1.00 0.00 H new ATOM 0 HA LEU A 262 -54.027 -1.679 3.382 1.00 0.00 H new ATOM 0 HB2 LEU A 262 -55.952 -4.030 3.219 1.00 0.00 H new ATOM 0 HB3 LEU A 262 -54.381 -4.042 3.995 1.00 0.00 H new ATOM 0 HG LEU A 262 -56.766 -2.376 4.858 1.00 0.00 H new ATOM 0 HD11 LEU A 262 -56.798 -3.875 6.815 1.00 0.00 H new ATOM 0 HD12 LEU A 262 -57.065 -4.766 5.298 1.00 0.00 H new ATOM 0 HD13 LEU A 262 -55.477 -4.829 6.099 1.00 0.00 H new ATOM 0 HD21 LEU A 262 -55.409 -1.838 6.842 1.00 0.00 H new ATOM 0 HD22 LEU A 262 -54.031 -2.713 6.130 1.00 0.00 H new ATOM 0 HD23 LEU A 262 -54.655 -1.243 5.343 1.00 0.00 H new ATOM 219 N ILE A 263 -55.022 -3.279 0.672 1.00 0.00 N ATOM 220 CA ILE A 263 -54.565 -3.848 -0.591 1.00 0.00 C ATOM 221 C ILE A 263 -53.843 -2.807 -1.444 1.00 0.00 C ATOM 222 O ILE A 263 -52.769 -3.073 -1.982 1.00 0.00 O ATOM 223 CB ILE A 263 -55.739 -4.432 -1.401 1.00 0.00 C ATOM 224 CG1 ILE A 263 -56.461 -5.511 -0.589 1.00 0.00 C ATOM 225 CG2 ILE A 263 -55.240 -4.998 -2.724 1.00 0.00 C ATOM 226 CD1 ILE A 263 -57.672 -6.091 -1.289 1.00 0.00 C ATOM 0 H ILE A 263 -56.036 -3.259 0.782 1.00 0.00 H new ATOM 0 HA ILE A 263 -53.869 -4.648 -0.339 1.00 0.00 H new ATOM 0 HB ILE A 263 -56.448 -3.632 -1.616 1.00 0.00 H new ATOM 0 HG12 ILE A 263 -55.760 -6.316 -0.367 1.00 0.00 H new ATOM 0 HG13 ILE A 263 -56.772 -5.087 0.366 1.00 0.00 H new ATOM 0 HG21 ILE A 263 -56.080 -5.407 -3.285 1.00 0.00 H new ATOM 0 HG22 ILE A 263 -54.768 -4.205 -3.304 1.00 0.00 H new ATOM 0 HG23 ILE A 263 -54.514 -5.788 -2.531 1.00 0.00 H new ATOM 0 HD11 ILE A 263 -58.131 -6.848 -0.654 1.00 0.00 H new ATOM 0 HD12 ILE A 263 -58.393 -5.297 -1.487 1.00 0.00 H new ATOM 0 HD13 ILE A 263 -57.365 -6.545 -2.231 1.00 0.00 H new ATOM 238 N ARG A 264 -54.443 -1.626 -1.569 1.00 0.00 N ATOM 239 CA ARG A 264 -53.858 -0.551 -2.365 1.00 0.00 C ATOM 240 C ARG A 264 -52.468 -0.186 -1.853 1.00 0.00 C ATOM 241 O ARG A 264 -51.503 -0.148 -2.618 1.00 0.00 O ATOM 242 CB ARG A 264 -54.764 0.682 -2.336 1.00 0.00 C ATOM 243 CG ARG A 264 -54.225 1.852 -3.142 1.00 0.00 C ATOM 244 CD ARG A 264 -55.145 3.058 -3.059 1.00 0.00 C ATOM 245 NE ARG A 264 -56.456 2.791 -3.646 1.00 0.00 N ATOM 246 CZ ARG A 264 -57.442 3.683 -3.685 1.00 0.00 C ATOM 247 NH1 ARG A 264 -57.271 4.889 -3.160 1.00 0.00 N ATOM 248 NH2 ARG A 264 -58.601 3.369 -4.248 1.00 0.00 N ATOM 0 H ARG A 264 -55.333 -1.390 -1.130 1.00 0.00 H new ATOM 0 HA ARG A 264 -53.765 -0.903 -3.392 1.00 0.00 H new ATOM 0 HB2 ARG A 264 -55.747 0.409 -2.720 1.00 0.00 H new ATOM 0 HB3 ARG A 264 -54.902 0.997 -1.302 1.00 0.00 H new ATOM 0 HG2 ARG A 264 -53.235 2.123 -2.775 1.00 0.00 H new ATOM 0 HG3 ARG A 264 -54.108 1.554 -4.184 1.00 0.00 H new ATOM 0 HD2 ARG A 264 -55.268 3.348 -2.016 1.00 0.00 H new ATOM 0 HD3 ARG A 264 -54.683 3.901 -3.572 1.00 0.00 H new ATOM 0 HE ARG A 264 -56.625 1.869 -4.048 1.00 0.00 H new ATOM 0 HH11 ARG A 264 -56.382 5.134 -2.725 1.00 0.00 H new ATOM 0 HH12 ARG A 264 -58.029 5.571 -3.191 1.00 0.00 H new ATOM 0 HH21 ARG A 264 -58.737 2.442 -4.652 1.00 0.00 H new ATOM 0 HH22 ARG A 264 -59.356 4.054 -4.277 1.00 0.00 H new ATOM 262 N LYS A 265 -52.373 0.075 -0.553 1.00 0.00 N ATOM 263 CA LYS A 265 -51.102 0.430 0.063 1.00 0.00 C ATOM 264 C LYS A 265 -50.083 -0.686 -0.134 1.00 0.00 C ATOM 265 O LYS A 265 -48.901 -0.429 -0.362 1.00 0.00 O ATOM 266 CB LYS A 265 -51.292 0.717 1.554 1.00 0.00 C ATOM 267 CG LYS A 265 -50.006 1.104 2.269 1.00 0.00 C ATOM 268 CD LYS A 265 -50.253 1.419 3.737 1.00 0.00 C ATOM 269 CE LYS A 265 -51.156 2.632 3.909 1.00 0.00 C ATOM 270 NZ LYS A 265 -50.554 3.862 3.324 1.00 0.00 N ATOM 0 H LYS A 265 -53.162 0.047 0.093 1.00 0.00 H new ATOM 0 HA LYS A 265 -50.726 1.332 -0.420 1.00 0.00 H new ATOM 0 HB2 LYS A 265 -52.019 1.521 1.671 1.00 0.00 H new ATOM 0 HB3 LYS A 265 -51.713 -0.166 2.035 1.00 0.00 H new ATOM 0 HG2 LYS A 265 -49.285 0.291 2.187 1.00 0.00 H new ATOM 0 HG3 LYS A 265 -49.564 1.972 1.780 1.00 0.00 H new ATOM 0 HD2 LYS A 265 -50.707 0.556 4.223 1.00 0.00 H new ATOM 0 HD3 LYS A 265 -49.301 1.601 4.235 1.00 0.00 H new ATOM 0 HE2 LYS A 265 -52.118 2.438 3.435 1.00 0.00 H new ATOM 0 HE3 LYS A 265 -51.350 2.792 4.970 1.00 0.00 H new ATOM 0 HZ1 LYS A 265 -51.073 4.697 3.662 1.00 0.00 H new ATOM 0 HZ2 LYS A 265 -49.558 3.933 3.614 1.00 0.00 H new ATOM 0 HZ3 LYS A 265 -50.610 3.816 2.287 1.00 0.00 H new ATOM 284 N ALA A 266 -50.552 -1.927 -0.046 1.00 0.00 N ATOM 285 CA ALA A 266 -49.687 -3.087 -0.218 1.00 0.00 C ATOM 286 C ALA A 266 -49.087 -3.119 -1.620 1.00 0.00 C ATOM 287 O ALA A 266 -47.900 -3.398 -1.790 1.00 0.00 O ATOM 288 CB ALA A 266 -50.460 -4.368 0.056 1.00 0.00 C ATOM 0 H ALA A 266 -51.528 -2.154 0.144 1.00 0.00 H new ATOM 0 HA ALA A 266 -48.869 -3.010 0.499 1.00 0.00 H new ATOM 0 HB1 ALA A 266 -49.801 -5.226 -0.076 1.00 0.00 H new ATOM 0 HB2 ALA A 266 -50.837 -4.354 1.079 1.00 0.00 H new ATOM 0 HB3 ALA A 266 -51.297 -4.443 -0.638 1.00 0.00 H new ATOM 294 N ILE A 267 -49.916 -2.831 -2.620 1.00 0.00 N ATOM 295 CA ILE A 267 -49.469 -2.825 -4.008 1.00 0.00 C ATOM 296 C ILE A 267 -48.393 -1.767 -4.230 1.00 0.00 C ATOM 297 O ILE A 267 -47.355 -2.041 -4.833 1.00 0.00 O ATOM 298 CB ILE A 267 -50.643 -2.564 -4.977 1.00 0.00 C ATOM 299 CG1 ILE A 267 -51.709 -3.656 -4.837 1.00 0.00 C ATOM 300 CG2 ILE A 267 -50.143 -2.482 -6.413 1.00 0.00 C ATOM 301 CD1 ILE A 267 -51.204 -5.049 -5.152 1.00 0.00 C ATOM 0 H ILE A 267 -50.901 -2.599 -2.494 1.00 0.00 H new ATOM 0 HA ILE A 267 -49.054 -3.812 -4.214 1.00 0.00 H new ATOM 0 HB ILE A 267 -51.097 -1.608 -4.718 1.00 0.00 H new ATOM 0 HG12 ILE A 267 -52.098 -3.642 -3.819 1.00 0.00 H new ATOM 0 HG13 ILE A 267 -52.543 -3.424 -5.500 1.00 0.00 H new ATOM 0 HG21 ILE A 267 -50.984 -2.298 -7.081 1.00 0.00 H new ATOM 0 HG22 ILE A 267 -49.424 -1.668 -6.502 1.00 0.00 H new ATOM 0 HG23 ILE A 267 -49.663 -3.422 -6.685 1.00 0.00 H new ATOM 0 HD11 ILE A 267 -52.016 -5.766 -5.031 1.00 0.00 H new ATOM 0 HD12 ILE A 267 -50.842 -5.081 -6.180 1.00 0.00 H new ATOM 0 HD13 ILE A 267 -50.390 -5.303 -4.473 1.00 0.00 H new ATOM 313 N GLU A 268 -48.648 -0.559 -3.737 1.00 0.00 N ATOM 314 CA GLU A 268 -47.700 0.541 -3.878 1.00 0.00 C ATOM 315 C GLU A 268 -46.383 0.209 -3.184 1.00 0.00 C ATOM 316 O GLU A 268 -45.305 0.489 -3.707 1.00 0.00 O ATOM 317 CB GLU A 268 -48.287 1.828 -3.294 1.00 0.00 C ATOM 318 CG GLU A 268 -49.599 2.247 -3.937 1.00 0.00 C ATOM 319 CD GLU A 268 -49.452 2.600 -5.407 1.00 0.00 C ATOM 320 OE1 GLU A 268 -48.311 2.572 -5.917 1.00 0.00 O ATOM 321 OE2 GLU A 268 -50.478 2.912 -6.047 1.00 0.00 O ATOM 0 H GLU A 268 -49.503 -0.317 -3.236 1.00 0.00 H new ATOM 0 HA GLU A 268 -47.507 0.690 -4.940 1.00 0.00 H new ATOM 0 HB2 GLU A 268 -48.444 1.693 -2.224 1.00 0.00 H new ATOM 0 HB3 GLU A 268 -47.562 2.633 -3.410 1.00 0.00 H new ATOM 0 HG2 GLU A 268 -50.323 1.439 -3.834 1.00 0.00 H new ATOM 0 HG3 GLU A 268 -50.002 3.106 -3.401 1.00 0.00 H new ATOM 328 N LEU A 269 -46.484 -0.390 -2.002 1.00 0.00 N ATOM 329 CA LEU A 269 -45.307 -0.766 -1.226 1.00 0.00 C ATOM 330 C LEU A 269 -44.474 -1.799 -1.980 1.00 0.00 C ATOM 331 O LEU A 269 -43.246 -1.714 -2.016 1.00 0.00 O ATOM 332 CB LEU A 269 -45.738 -1.313 0.144 1.00 0.00 C ATOM 333 CG LEU A 269 -44.609 -1.568 1.153 1.00 0.00 C ATOM 334 CD1 LEU A 269 -45.181 -1.703 2.556 1.00 0.00 C ATOM 335 CD2 LEU A 269 -43.824 -2.821 0.791 1.00 0.00 C ATOM 0 H LEU A 269 -47.372 -0.626 -1.559 1.00 0.00 H new ATOM 0 HA LEU A 269 -44.689 0.119 -1.073 1.00 0.00 H new ATOM 0 HB2 LEU A 269 -46.443 -0.610 0.588 1.00 0.00 H new ATOM 0 HB3 LEU A 269 -46.276 -2.248 -0.013 1.00 0.00 H new ATOM 0 HG LEU A 269 -43.929 -0.717 1.122 1.00 0.00 H new ATOM 0 HD11 LEU A 269 -44.371 -1.884 3.263 1.00 0.00 H new ATOM 0 HD12 LEU A 269 -45.701 -0.784 2.827 1.00 0.00 H new ATOM 0 HD13 LEU A 269 -45.881 -2.538 2.585 1.00 0.00 H new ATOM 0 HD21 LEU A 269 -43.031 -2.977 1.522 1.00 0.00 H new ATOM 0 HD22 LEU A 269 -44.493 -3.682 0.791 1.00 0.00 H new ATOM 0 HD23 LEU A 269 -43.386 -2.702 -0.200 1.00 0.00 H new ATOM 347 N SER A 270 -45.150 -2.776 -2.577 1.00 0.00 N ATOM 348 CA SER A 270 -44.474 -3.830 -3.327 1.00 0.00 C ATOM 349 C SER A 270 -43.713 -3.263 -4.522 1.00 0.00 C ATOM 350 O SER A 270 -42.559 -3.618 -4.756 1.00 0.00 O ATOM 351 CB SER A 270 -45.487 -4.872 -3.805 1.00 0.00 C ATOM 352 OG SER A 270 -46.156 -5.474 -2.711 1.00 0.00 O ATOM 0 H SER A 270 -46.166 -2.860 -2.556 1.00 0.00 H new ATOM 0 HA SER A 270 -43.755 -4.304 -2.659 1.00 0.00 H new ATOM 0 HB2 SER A 270 -46.215 -4.400 -4.465 1.00 0.00 H new ATOM 0 HB3 SER A 270 -44.977 -5.638 -4.389 1.00 0.00 H new ATOM 0 HG SER A 270 -46.785 -4.833 -2.319 1.00 0.00 H new ATOM 358 N LEU A 271 -44.366 -2.386 -5.279 1.00 0.00 N ATOM 359 CA LEU A 271 -43.745 -1.779 -6.453 1.00 0.00 C ATOM 360 C LEU A 271 -42.521 -0.955 -6.066 1.00 0.00 C ATOM 361 O LEU A 271 -41.460 -1.079 -6.679 1.00 0.00 O ATOM 362 CB LEU A 271 -44.755 -0.902 -7.197 1.00 0.00 C ATOM 363 CG LEU A 271 -45.984 -1.639 -7.738 1.00 0.00 C ATOM 364 CD1 LEU A 271 -46.941 -0.663 -8.405 1.00 0.00 C ATOM 365 CD2 LEU A 271 -45.568 -2.728 -8.718 1.00 0.00 C ATOM 0 H LEU A 271 -45.323 -2.080 -5.101 1.00 0.00 H new ATOM 0 HA LEU A 271 -43.419 -2.583 -7.112 1.00 0.00 H new ATOM 0 HB2 LEU A 271 -45.091 -0.113 -6.525 1.00 0.00 H new ATOM 0 HB3 LEU A 271 -44.246 -0.416 -8.030 1.00 0.00 H new ATOM 0 HG LEU A 271 -46.498 -2.108 -6.899 1.00 0.00 H new ATOM 0 HD11 LEU A 271 -47.808 -1.205 -8.783 1.00 0.00 H new ATOM 0 HD12 LEU A 271 -47.267 0.081 -7.678 1.00 0.00 H new ATOM 0 HD13 LEU A 271 -46.435 -0.165 -9.232 1.00 0.00 H new ATOM 0 HD21 LEU A 271 -46.455 -3.240 -9.091 1.00 0.00 H new ATOM 0 HD22 LEU A 271 -45.030 -2.280 -9.553 1.00 0.00 H new ATOM 0 HD23 LEU A 271 -44.921 -3.445 -8.212 1.00 0.00 H new ATOM 377 N LYS A 272 -42.673 -0.115 -5.046 1.00 0.00 N ATOM 378 CA LYS A 272 -41.577 0.727 -4.578 1.00 0.00 C ATOM 379 C LYS A 272 -40.414 -0.118 -4.069 1.00 0.00 C ATOM 380 O LYS A 272 -39.251 0.238 -4.261 1.00 0.00 O ATOM 381 CB LYS A 272 -42.061 1.670 -3.473 1.00 0.00 C ATOM 382 CG LYS A 272 -43.025 2.741 -3.961 1.00 0.00 C ATOM 383 CD LYS A 272 -42.358 3.679 -4.956 1.00 0.00 C ATOM 384 CE LYS A 272 -43.315 4.758 -5.435 1.00 0.00 C ATOM 385 NZ LYS A 272 -42.662 5.691 -6.395 1.00 0.00 N ATOM 0 H LYS A 272 -43.544 0.001 -4.528 1.00 0.00 H new ATOM 0 HA LYS A 272 -41.227 1.320 -5.423 1.00 0.00 H new ATOM 0 HB2 LYS A 272 -42.548 1.083 -2.694 1.00 0.00 H new ATOM 0 HB3 LYS A 272 -41.197 2.152 -3.015 1.00 0.00 H new ATOM 0 HG2 LYS A 272 -43.890 2.269 -4.428 1.00 0.00 H new ATOM 0 HG3 LYS A 272 -43.395 3.314 -3.111 1.00 0.00 H new ATOM 0 HD2 LYS A 272 -41.488 4.143 -4.492 1.00 0.00 H new ATOM 0 HD3 LYS A 272 -41.997 3.107 -5.810 1.00 0.00 H new ATOM 0 HE2 LYS A 272 -44.178 4.293 -5.911 1.00 0.00 H new ATOM 0 HE3 LYS A 272 -43.687 5.320 -4.578 1.00 0.00 H new ATOM 0 HZ1 LYS A 272 -43.347 6.412 -6.699 1.00 0.00 H new ATOM 0 HZ2 LYS A 272 -41.853 6.154 -5.933 1.00 0.00 H new ATOM 0 HZ3 LYS A 272 -42.329 5.159 -7.224 1.00 0.00 H new ATOM 892 N ASP A 305 38.415 -2.117 2.534 1.00 0.00 N ATOM 893 CA ASP A 305 39.271 -3.150 1.961 1.00 0.00 C ATOM 894 C ASP A 305 40.384 -2.526 1.123 1.00 0.00 C ATOM 895 O ASP A 305 41.519 -3.003 1.128 1.00 0.00 O ATOM 896 CB ASP A 305 38.438 -4.105 1.102 1.00 0.00 C ATOM 897 CG ASP A 305 39.244 -5.274 0.566 1.00 0.00 C ATOM 898 OD1 ASP A 305 40.442 -5.379 0.903 1.00 0.00 O ATOM 899 OD2 ASP A 305 38.674 -6.089 -0.189 1.00 0.00 O ATOM 0 HA ASP A 305 39.728 -3.711 2.777 1.00 0.00 H new ATOM 0 HB2 ASP A 305 37.606 -4.485 1.694 1.00 0.00 H new ATOM 0 HB3 ASP A 305 38.009 -3.553 0.266 1.00 0.00 H new ATOM 904 N LEU A 306 40.050 -1.457 0.404 1.00 0.00 N ATOM 905 CA LEU A 306 41.020 -0.765 -0.439 1.00 0.00 C ATOM 906 C LEU A 306 42.223 -0.321 0.388 1.00 0.00 C ATOM 907 O LEU A 306 43.370 -0.504 -0.021 1.00 0.00 O ATOM 908 CB LEU A 306 40.357 0.442 -1.122 1.00 0.00 C ATOM 909 CG LEU A 306 41.165 1.118 -2.241 1.00 0.00 C ATOM 910 CD1 LEU A 306 42.357 1.880 -1.681 1.00 0.00 C ATOM 911 CD2 LEU A 306 41.624 0.091 -3.267 1.00 0.00 C ATOM 0 H LEU A 306 39.114 -1.051 0.389 1.00 0.00 H new ATOM 0 HA LEU A 306 41.371 -1.452 -1.209 1.00 0.00 H new ATOM 0 HB2 LEU A 306 39.402 0.119 -1.536 1.00 0.00 H new ATOM 0 HB3 LEU A 306 40.137 1.189 -0.359 1.00 0.00 H new ATOM 0 HG LEU A 306 40.511 1.836 -2.735 1.00 0.00 H new ATOM 0 HD11 LEU A 306 42.907 2.346 -2.498 1.00 0.00 H new ATOM 0 HD12 LEU A 306 42.006 2.650 -0.994 1.00 0.00 H new ATOM 0 HD13 LEU A 306 43.012 1.190 -1.149 1.00 0.00 H new ATOM 0 HD21 LEU A 306 42.194 0.590 -4.051 1.00 0.00 H new ATOM 0 HD22 LEU A 306 42.252 -0.655 -2.780 1.00 0.00 H new ATOM 0 HD23 LEU A 306 40.755 -0.398 -3.706 1.00 0.00 H new ATOM 923 N LYS A 307 41.954 0.259 1.555 1.00 0.00 N ATOM 924 CA LYS A 307 43.018 0.723 2.441 1.00 0.00 C ATOM 925 C LYS A 307 43.932 -0.433 2.832 1.00 0.00 C ATOM 926 O LYS A 307 45.152 -0.281 2.896 1.00 0.00 O ATOM 927 CB LYS A 307 42.424 1.372 3.694 1.00 0.00 C ATOM 928 CG LYS A 307 43.469 1.841 4.699 1.00 0.00 C ATOM 929 CD LYS A 307 44.399 2.889 4.103 1.00 0.00 C ATOM 930 CE LYS A 307 43.644 4.142 3.688 1.00 0.00 C ATOM 931 NZ LYS A 307 44.551 5.165 3.100 1.00 0.00 N ATOM 0 H LYS A 307 41.011 0.419 1.908 1.00 0.00 H new ATOM 0 HA LYS A 307 43.608 1.467 1.907 1.00 0.00 H new ATOM 0 HB2 LYS A 307 41.813 2.224 3.395 1.00 0.00 H new ATOM 0 HB3 LYS A 307 41.760 0.658 4.181 1.00 0.00 H new ATOM 0 HG2 LYS A 307 42.970 2.255 5.575 1.00 0.00 H new ATOM 0 HG3 LYS A 307 44.055 0.987 5.039 1.00 0.00 H new ATOM 0 HD2 LYS A 307 45.166 3.151 4.832 1.00 0.00 H new ATOM 0 HD3 LYS A 307 44.912 2.470 3.237 1.00 0.00 H new ATOM 0 HE2 LYS A 307 42.874 3.879 2.963 1.00 0.00 H new ATOM 0 HE3 LYS A 307 43.135 4.563 4.555 1.00 0.00 H new ATOM 0 HZ1 LYS A 307 43.999 6.004 2.830 1.00 0.00 H new ATOM 0 HZ2 LYS A 307 45.271 5.435 3.801 1.00 0.00 H new ATOM 0 HZ3 LYS A 307 45.018 4.772 2.258 1.00 0.00 H new ATOM 945 N ALA A 308 43.332 -1.588 3.092 1.00 0.00 N ATOM 946 CA ALA A 308 44.088 -2.774 3.472 1.00 0.00 C ATOM 947 C ALA A 308 44.978 -3.246 2.326 1.00 0.00 C ATOM 948 O ALA A 308 46.127 -3.631 2.539 1.00 0.00 O ATOM 949 CB ALA A 308 43.142 -3.885 3.901 1.00 0.00 C ATOM 0 H ALA A 308 42.323 -1.728 3.046 1.00 0.00 H new ATOM 0 HA ALA A 308 44.731 -2.514 4.313 1.00 0.00 H new ATOM 0 HB1 ALA A 308 43.719 -4.766 4.182 1.00 0.00 H new ATOM 0 HB2 ALA A 308 42.551 -3.551 4.754 1.00 0.00 H new ATOM 0 HB3 ALA A 308 42.477 -4.136 3.075 1.00 0.00 H new ATOM 955 N ALA A 309 44.437 -3.218 1.111 1.00 0.00 N ATOM 956 CA ALA A 309 45.176 -3.649 -0.071 1.00 0.00 C ATOM 957 C ALA A 309 46.405 -2.777 -0.314 1.00 0.00 C ATOM 958 O ALA A 309 47.510 -3.287 -0.499 1.00 0.00 O ATOM 959 CB ALA A 309 44.269 -3.632 -1.292 1.00 0.00 C ATOM 0 H ALA A 309 43.487 -2.900 0.919 1.00 0.00 H new ATOM 0 HA ALA A 309 45.521 -4.668 0.105 1.00 0.00 H new ATOM 0 HB1 ALA A 309 44.832 -3.955 -2.168 1.00 0.00 H new ATOM 0 HB2 ALA A 309 43.429 -4.307 -1.131 1.00 0.00 H new ATOM 0 HB3 ALA A 309 43.896 -2.621 -1.454 1.00 0.00 H new ATOM 965 N ILE A 310 46.206 -1.462 -0.316 1.00 0.00 N ATOM 966 CA ILE A 310 47.301 -0.526 -0.542 1.00 0.00 C ATOM 967 C ILE A 310 48.335 -0.611 0.575 1.00 0.00 C ATOM 968 O ILE A 310 49.536 -0.520 0.327 1.00 0.00 O ATOM 969 CB ILE A 310 46.795 0.928 -0.659 1.00 0.00 C ATOM 970 CG1 ILE A 310 47.949 1.875 -1.000 1.00 0.00 C ATOM 971 CG2 ILE A 310 46.119 1.365 0.631 1.00 0.00 C ATOM 972 CD1 ILE A 310 48.600 1.584 -2.336 1.00 0.00 C ATOM 0 H ILE A 310 45.298 -1.022 -0.164 1.00 0.00 H new ATOM 0 HA ILE A 310 47.767 -0.810 -1.486 1.00 0.00 H new ATOM 0 HB ILE A 310 46.063 0.969 -1.465 1.00 0.00 H new ATOM 0 HG12 ILE A 310 47.578 2.900 -1.002 1.00 0.00 H new ATOM 0 HG13 ILE A 310 48.704 1.811 -0.216 1.00 0.00 H new ATOM 0 HG21 ILE A 310 45.769 2.392 0.529 1.00 0.00 H new ATOM 0 HG22 ILE A 310 45.271 0.712 0.837 1.00 0.00 H new ATOM 0 HG23 ILE A 310 46.831 1.305 1.454 1.00 0.00 H new ATOM 0 HD11 ILE A 310 49.408 2.295 -2.509 1.00 0.00 H new ATOM 0 HD12 ILE A 310 49.002 0.571 -2.332 1.00 0.00 H new ATOM 0 HD13 ILE A 310 47.859 1.677 -3.130 1.00 0.00 H new ATOM 984 N GLN A 311 47.862 -0.784 1.805 1.00 0.00 N ATOM 985 CA GLN A 311 48.751 -0.878 2.957 1.00 0.00 C ATOM 986 C GLN A 311 49.670 -2.090 2.838 1.00 0.00 C ATOM 987 O GLN A 311 50.868 -1.999 3.101 1.00 0.00 O ATOM 988 CB GLN A 311 47.938 -0.959 4.252 1.00 0.00 C ATOM 989 CG GLN A 311 48.794 -1.037 5.509 1.00 0.00 C ATOM 990 CD GLN A 311 49.615 0.218 5.762 1.00 0.00 C ATOM 991 OE1 GLN A 311 50.430 0.259 6.683 1.00 0.00 O ATOM 992 NE2 GLN A 311 49.400 1.255 4.957 1.00 0.00 N ATOM 0 H GLN A 311 46.870 -0.862 2.029 1.00 0.00 H new ATOM 0 HA GLN A 311 49.368 0.020 2.983 1.00 0.00 H new ATOM 0 HB2 GLN A 311 47.289 -0.085 4.319 1.00 0.00 H new ATOM 0 HB3 GLN A 311 47.290 -1.835 4.210 1.00 0.00 H new ATOM 0 HG2 GLN A 311 48.148 -1.219 6.368 1.00 0.00 H new ATOM 0 HG3 GLN A 311 49.466 -1.891 5.429 1.00 0.00 H new ATOM 0 HE21 GLN A 311 48.716 1.183 4.204 1.00 0.00 H new ATOM 0 HE22 GLN A 311 49.919 2.122 5.093 1.00 0.00 H new ATOM 1001 N GLU A 312 49.101 -3.224 2.439 1.00 0.00 N ATOM 1002 CA GLU A 312 49.872 -4.453 2.284 1.00 0.00 C ATOM 1003 C GLU A 312 50.907 -4.310 1.175 1.00 0.00 C ATOM 1004 O GLU A 312 52.062 -4.705 1.336 1.00 0.00 O ATOM 1005 CB GLU A 312 48.947 -5.635 1.988 1.00 0.00 C ATOM 1006 CG GLU A 312 47.986 -5.951 3.123 1.00 0.00 C ATOM 1007 CD GLU A 312 47.090 -7.137 2.822 1.00 0.00 C ATOM 1008 OE1 GLU A 312 47.210 -7.709 1.718 1.00 0.00 O ATOM 1009 OE2 GLU A 312 46.267 -7.493 3.691 1.00 0.00 O ATOM 0 H GLU A 312 48.110 -3.317 2.217 1.00 0.00 H new ATOM 0 HA GLU A 312 50.394 -4.641 3.222 1.00 0.00 H new ATOM 0 HB2 GLU A 312 48.374 -5.421 1.086 1.00 0.00 H new ATOM 0 HB3 GLU A 312 49.553 -6.517 1.779 1.00 0.00 H new ATOM 0 HG2 GLU A 312 48.556 -6.153 4.030 1.00 0.00 H new ATOM 0 HG3 GLU A 312 47.368 -5.076 3.324 1.00 0.00 H new ATOM 1016 N SER A 313 50.487 -3.740 0.051 1.00 0.00 N ATOM 1017 CA SER A 313 51.382 -3.541 -1.084 1.00 0.00 C ATOM 1018 C SER A 313 52.535 -2.619 -0.700 1.00 0.00 C ATOM 1019 O SER A 313 53.700 -2.918 -0.967 1.00 0.00 O ATOM 1020 CB SER A 313 50.614 -2.956 -2.271 1.00 0.00 C ATOM 1021 OG SER A 313 51.466 -2.774 -3.389 1.00 0.00 O ATOM 0 H SER A 313 49.534 -3.408 -0.099 1.00 0.00 H new ATOM 0 HA SER A 313 51.791 -4.509 -1.373 1.00 0.00 H new ATOM 0 HB2 SER A 313 49.793 -3.620 -2.540 1.00 0.00 H new ATOM 0 HB3 SER A 313 50.172 -2.001 -1.987 1.00 0.00 H new ATOM 0 HG SER A 313 50.952 -2.401 -4.135 1.00 0.00 H new ATOM 1027 N LEU A 314 52.199 -1.503 -0.059 1.00 0.00 N ATOM 1028 CA LEU A 314 53.202 -0.540 0.378 1.00 0.00 C ATOM 1029 C LEU A 314 54.162 -1.188 1.368 1.00 0.00 C ATOM 1030 O LEU A 314 55.367 -0.941 1.332 1.00 0.00 O ATOM 1031 CB LEU A 314 52.531 0.685 1.010 1.00 0.00 C ATOM 1032 CG LEU A 314 51.709 1.548 0.047 1.00 0.00 C ATOM 1033 CD1 LEU A 314 51.059 2.706 0.790 1.00 0.00 C ATOM 1034 CD2 LEU A 314 52.582 2.067 -1.087 1.00 0.00 C ATOM 0 H LEU A 314 51.239 -1.244 0.169 1.00 0.00 H new ATOM 0 HA LEU A 314 53.769 -0.212 -0.493 1.00 0.00 H new ATOM 0 HB2 LEU A 314 51.880 0.347 1.816 1.00 0.00 H new ATOM 0 HB3 LEU A 314 53.302 1.308 1.463 1.00 0.00 H new ATOM 0 HG LEU A 314 50.922 0.927 -0.382 1.00 0.00 H new ATOM 0 HD11 LEU A 314 50.479 3.308 0.090 1.00 0.00 H new ATOM 0 HD12 LEU A 314 50.400 2.316 1.566 1.00 0.00 H new ATOM 0 HD13 LEU A 314 51.831 3.324 1.247 1.00 0.00 H new ATOM 0 HD21 LEU A 314 51.980 2.677 -1.760 1.00 0.00 H new ATOM 0 HD22 LEU A 314 53.391 2.670 -0.676 1.00 0.00 H new ATOM 0 HD23 LEU A 314 53.001 1.225 -1.638 1.00 0.00 H new ATOM 1046 N ARG A 315 53.618 -2.029 2.245 1.00 0.00 N ATOM 1047 CA ARG A 315 54.424 -2.727 3.239 1.00 0.00 C ATOM 1048 C ARG A 315 55.473 -3.598 2.557 1.00 0.00 C ATOM 1049 O ARG A 315 56.640 -3.608 2.952 1.00 0.00 O ATOM 1050 CB ARG A 315 53.532 -3.586 4.141 1.00 0.00 C ATOM 1051 CG ARG A 315 54.299 -4.383 5.186 1.00 0.00 C ATOM 1052 CD ARG A 315 55.074 -3.476 6.130 1.00 0.00 C ATOM 1053 NE ARG A 315 54.197 -2.564 6.860 1.00 0.00 N ATOM 1054 CZ ARG A 315 54.631 -1.688 7.762 1.00 0.00 C ATOM 1055 NH1 ARG A 315 55.923 -1.610 8.050 1.00 0.00 N ATOM 1056 NH2 ARG A 315 53.771 -0.890 8.380 1.00 0.00 N ATOM 0 H ARG A 315 52.621 -2.242 2.286 1.00 0.00 H new ATOM 0 HA ARG A 315 54.932 -1.984 3.854 1.00 0.00 H new ATOM 0 HB2 ARG A 315 52.813 -2.940 4.646 1.00 0.00 H new ATOM 0 HB3 ARG A 315 52.960 -4.275 3.520 1.00 0.00 H new ATOM 0 HG2 ARG A 315 53.603 -4.995 5.760 1.00 0.00 H new ATOM 0 HG3 ARG A 315 54.989 -5.065 4.689 1.00 0.00 H new ATOM 0 HD2 ARG A 315 55.634 -4.085 6.839 1.00 0.00 H new ATOM 0 HD3 ARG A 315 55.803 -2.899 5.561 1.00 0.00 H new ATOM 0 HE ARG A 315 53.196 -2.601 6.667 1.00 0.00 H new ATOM 0 HH11 ARG A 315 56.588 -2.223 7.579 1.00 0.00 H new ATOM 0 HH12 ARG A 315 56.251 -0.937 8.742 1.00 0.00 H new ATOM 0 HH21 ARG A 315 52.776 -0.948 8.164 1.00 0.00 H new ATOM 0 HH22 ARG A 315 54.105 -0.219 9.072 1.00 0.00 H new ATOM 1070 N GLU A 316 55.051 -4.319 1.521 1.00 0.00 N ATOM 1071 CA GLU A 316 55.955 -5.182 0.773 1.00 0.00 C ATOM 1072 C GLU A 316 57.067 -4.357 0.137 1.00 0.00 C ATOM 1073 O GLU A 316 58.234 -4.749 0.155 1.00 0.00 O ATOM 1074 CB GLU A 316 55.190 -5.951 -0.307 1.00 0.00 C ATOM 1075 CG GLU A 316 54.104 -6.859 0.246 1.00 0.00 C ATOM 1076 CD GLU A 316 54.652 -7.927 1.171 1.00 0.00 C ATOM 1077 OE1 GLU A 316 55.493 -8.731 0.717 1.00 0.00 O ATOM 1078 OE2 GLU A 316 54.240 -7.960 2.350 1.00 0.00 O ATOM 0 H GLU A 316 54.089 -4.321 1.182 1.00 0.00 H new ATOM 0 HA GLU A 316 56.398 -5.899 1.464 1.00 0.00 H new ATOM 0 HB2 GLU A 316 54.739 -5.239 -0.998 1.00 0.00 H new ATOM 0 HB3 GLU A 316 55.895 -6.551 -0.882 1.00 0.00 H new ATOM 0 HG2 GLU A 316 53.372 -6.257 0.785 1.00 0.00 H new ATOM 0 HG3 GLU A 316 53.578 -7.335 -0.581 1.00 0.00 H new ATOM 1085 N ALA A 317 56.693 -3.209 -0.420 1.00 0.00 N ATOM 1086 CA ALA A 317 57.653 -2.317 -1.057 1.00 0.00 C ATOM 1087 C ALA A 317 58.713 -1.856 -0.062 1.00 0.00 C ATOM 1088 O ALA A 317 59.899 -1.797 -0.387 1.00 0.00 O ATOM 1089 CB ALA A 317 56.938 -1.119 -1.660 1.00 0.00 C ATOM 0 H ALA A 317 55.729 -2.875 -0.442 1.00 0.00 H new ATOM 0 HA ALA A 317 58.153 -2.867 -1.854 1.00 0.00 H new ATOM 0 HB1 ALA A 317 57.667 -0.460 -2.133 1.00 0.00 H new ATOM 0 HB2 ALA A 317 56.220 -1.461 -2.406 1.00 0.00 H new ATOM 0 HB3 ALA A 317 56.413 -0.575 -0.874 1.00 0.00 H new ATOM 1095 N GLU A 318 58.277 -1.532 1.152 1.00 0.00 N ATOM 1096 CA GLU A 318 59.186 -1.077 2.198 1.00 0.00 C ATOM 1097 C GLU A 318 60.170 -2.179 2.580 1.00 0.00 C ATOM 1098 O GLU A 318 61.359 -1.925 2.768 1.00 0.00 O ATOM 1099 CB GLU A 318 58.400 -0.631 3.434 1.00 0.00 C ATOM 1100 CG GLU A 318 57.436 0.518 3.171 1.00 0.00 C ATOM 1101 CD GLU A 318 58.138 1.787 2.721 1.00 0.00 C ATOM 1102 OE1 GLU A 318 58.758 1.773 1.637 1.00 0.00 O ATOM 1103 OE2 GLU A 318 58.067 2.796 3.455 1.00 0.00 O ATOM 0 H GLU A 318 57.298 -1.576 1.435 1.00 0.00 H new ATOM 0 HA GLU A 318 59.748 -0.228 1.809 1.00 0.00 H new ATOM 0 HB2 GLU A 318 57.839 -1.481 3.822 1.00 0.00 H new ATOM 0 HB3 GLU A 318 59.103 -0.332 4.211 1.00 0.00 H new ATOM 0 HG2 GLU A 318 56.718 0.216 2.408 1.00 0.00 H new ATOM 0 HG3 GLU A 318 56.869 0.725 4.079 1.00 0.00 H new ATOM 1110 N GLU A 319 59.663 -3.404 2.695 1.00 0.00 N ATOM 1111 CA GLU A 319 60.491 -4.550 3.056 1.00 0.00 C ATOM 1112 C GLU A 319 61.606 -4.765 2.035 1.00 0.00 C ATOM 1113 O GLU A 319 62.783 -4.854 2.392 1.00 0.00 O ATOM 1114 CB GLU A 319 59.621 -5.807 3.160 1.00 0.00 C ATOM 1115 CG GLU A 319 60.393 -7.063 3.531 1.00 0.00 C ATOM 1116 CD GLU A 319 59.503 -8.286 3.644 1.00 0.00 C ATOM 1117 OE1 GLU A 319 58.276 -8.151 3.448 1.00 0.00 O ATOM 1118 OE2 GLU A 319 60.032 -9.381 3.931 1.00 0.00 O ATOM 0 H GLU A 319 58.680 -3.628 2.543 1.00 0.00 H new ATOM 0 HA GLU A 319 60.953 -4.350 4.023 1.00 0.00 H new ATOM 0 HB2 GLU A 319 58.843 -5.638 3.904 1.00 0.00 H new ATOM 0 HB3 GLU A 319 59.119 -5.969 2.206 1.00 0.00 H new ATOM 0 HG2 GLU A 319 61.162 -7.247 2.781 1.00 0.00 H new ATOM 0 HG3 GLU A 319 60.905 -6.903 4.480 1.00 0.00 H new ATOM 1125 N ALA A 320 61.226 -4.843 0.763 1.00 0.00 N ATOM 1126 CA ALA A 320 62.187 -5.044 -0.315 1.00 0.00 C ATOM 1127 C ALA A 320 63.176 -3.887 -0.396 1.00 0.00 C ATOM 1128 O ALA A 320 64.372 -4.091 -0.607 1.00 0.00 O ATOM 1129 CB ALA A 320 61.461 -5.212 -1.641 1.00 0.00 C ATOM 0 H ALA A 320 60.257 -4.770 0.454 1.00 0.00 H new ATOM 0 HA ALA A 320 62.750 -5.952 -0.101 1.00 0.00 H new ATOM 0 HB1 ALA A 320 62.189 -5.361 -2.438 1.00 0.00 H new ATOM 0 HB2 ALA A 320 60.800 -6.077 -1.587 1.00 0.00 H new ATOM 0 HB3 ALA A 320 60.873 -4.318 -1.850 1.00 0.00 H new ATOM 1135 N LYS A 321 62.666 -2.671 -0.231 1.00 0.00 N ATOM 1136 CA LYS A 321 63.496 -1.473 -0.287 1.00 0.00 C ATOM 1137 C LYS A 321 64.558 -1.489 0.810 1.00 0.00 C ATOM 1138 O LYS A 321 65.718 -1.155 0.568 1.00 0.00 O ATOM 1139 CB LYS A 321 62.625 -0.222 -0.154 1.00 0.00 C ATOM 1140 CG LYS A 321 63.405 1.080 -0.243 1.00 0.00 C ATOM 1141 CD LYS A 321 62.490 2.285 -0.096 1.00 0.00 C ATOM 1142 CE LYS A 321 63.270 3.589 -0.153 1.00 0.00 C ATOM 1143 NZ LYS A 321 62.381 4.774 -0.005 1.00 0.00 N ATOM 0 H LYS A 321 61.678 -2.489 -0.057 1.00 0.00 H new ATOM 0 HA LYS A 321 64.002 -1.457 -1.252 1.00 0.00 H new ATOM 0 HB2 LYS A 321 61.866 -0.234 -0.936 1.00 0.00 H new ATOM 0 HB3 LYS A 321 62.100 -0.256 0.801 1.00 0.00 H new ATOM 0 HG2 LYS A 321 64.168 1.103 0.535 1.00 0.00 H new ATOM 0 HG3 LYS A 321 63.925 1.130 -1.200 1.00 0.00 H new ATOM 0 HD2 LYS A 321 61.741 2.273 -0.888 1.00 0.00 H new ATOM 0 HD3 LYS A 321 61.953 2.222 0.851 1.00 0.00 H new ATOM 0 HE2 LYS A 321 64.021 3.598 0.637 1.00 0.00 H new ATOM 0 HE3 LYS A 321 63.804 3.652 -1.101 1.00 0.00 H new ATOM 0 HZ1 LYS A 321 62.951 5.643 -0.049 1.00 0.00 H new ATOM 0 HZ2 LYS A 321 61.680 4.780 -0.773 1.00 0.00 H new ATOM 0 HZ3 LYS A 321 61.891 4.728 0.911 1.00 0.00 H new ATOM 1157 N LEU A 322 64.153 -1.878 2.016 1.00 0.00 N ATOM 1158 CA LEU A 322 65.070 -1.934 3.150 1.00 0.00 C ATOM 1159 C LEU A 322 66.186 -2.939 2.882 1.00 0.00 C ATOM 1160 O LEU A 322 67.366 -2.629 3.049 1.00 0.00 O ATOM 1161 CB LEU A 322 64.302 -2.305 4.429 1.00 0.00 C ATOM 1162 CG LEU A 322 65.067 -2.139 5.752 1.00 0.00 C ATOM 1163 CD1 LEU A 322 66.166 -3.182 5.890 1.00 0.00 C ATOM 1164 CD2 LEU A 322 65.648 -0.736 5.860 1.00 0.00 C ATOM 0 H LEU A 322 63.197 -2.159 2.233 1.00 0.00 H new ATOM 0 HA LEU A 322 65.522 -0.952 3.288 1.00 0.00 H new ATOM 0 HB2 LEU A 322 63.400 -1.695 4.476 1.00 0.00 H new ATOM 0 HB3 LEU A 322 63.981 -3.343 4.347 1.00 0.00 H new ATOM 0 HG LEU A 322 64.359 -2.288 6.568 1.00 0.00 H new ATOM 0 HD11 LEU A 322 66.688 -3.037 6.836 1.00 0.00 H new ATOM 0 HD12 LEU A 322 65.726 -4.179 5.867 1.00 0.00 H new ATOM 0 HD13 LEU A 322 66.872 -3.078 5.066 1.00 0.00 H new ATOM 0 HD21 LEU A 322 66.186 -0.637 6.803 1.00 0.00 H new ATOM 0 HD22 LEU A 322 66.334 -0.561 5.031 1.00 0.00 H new ATOM 0 HD23 LEU A 322 64.841 -0.004 5.824 1.00 0.00 H new