USER MOD reduce.3.24.130724 H: found=0, std=0, add=270, rem=0, adj=5 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+ -165:sc= -0.0417 (180deg=-0.358) 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 :FLIP amide:sc= -3.25! C(o=-5.6!,f=-3.3!) USER MOD Single : A 313 SER OG : rot 75:sc= 0.205 USER MOD Single : A 321 LYS NZ :NH3+ 165:sc= -0.0472 (180deg=-0.309) USER MOD ----------------------------------------------------------------- ATOM 155 N GLU A 259 30.477 -15.537 -2.757 1.00 0.00 N ATOM 156 CA GLU A 259 30.544 -14.492 -3.774 1.00 0.00 C ATOM 157 C GLU A 259 29.539 -13.378 -3.500 1.00 0.00 C ATOM 158 O GLU A 259 29.847 -12.199 -3.681 1.00 0.00 O ATOM 159 CB GLU A 259 30.296 -15.082 -5.165 1.00 0.00 C ATOM 160 CG GLU A 259 31.375 -16.051 -5.626 1.00 0.00 C ATOM 161 CD GLU A 259 31.467 -17.288 -4.754 1.00 0.00 C ATOM 162 OE1 GLU A 259 30.459 -18.018 -4.652 1.00 0.00 O ATOM 163 OE2 GLU A 259 32.546 -17.525 -4.172 1.00 0.00 O ATOM 0 HA GLU A 259 31.546 -14.064 -3.737 1.00 0.00 H new ATOM 0 HB2 GLU A 259 29.335 -15.597 -5.164 1.00 0.00 H new ATOM 0 HB3 GLU A 259 30.221 -14.268 -5.886 1.00 0.00 H new ATOM 0 HG2 GLU A 259 31.172 -16.351 -6.654 1.00 0.00 H new ATOM 0 HG3 GLU A 259 32.338 -15.541 -5.627 1.00 0.00 H new ATOM 170 N GLU A 260 28.337 -13.755 -3.072 1.00 0.00 N ATOM 171 CA GLU A 260 27.289 -12.780 -2.785 1.00 0.00 C ATOM 172 C GLU A 260 27.788 -11.712 -1.816 1.00 0.00 C ATOM 173 O GLU A 260 27.438 -10.539 -1.940 1.00 0.00 O ATOM 174 CB GLU A 260 26.048 -13.475 -2.216 1.00 0.00 C ATOM 175 CG GLU A 260 24.878 -12.531 -1.982 1.00 0.00 C ATOM 176 CD GLU A 260 23.622 -13.254 -1.536 1.00 0.00 C ATOM 177 OE1 GLU A 260 23.655 -13.900 -0.469 1.00 0.00 O ATOM 178 OE2 GLU A 260 22.604 -13.173 -2.255 1.00 0.00 O ATOM 0 H GLU A 260 28.065 -14.726 -2.917 1.00 0.00 H new ATOM 0 HA GLU A 260 27.018 -12.292 -3.721 1.00 0.00 H new ATOM 0 HB2 GLU A 260 25.737 -14.264 -2.901 1.00 0.00 H new ATOM 0 HB3 GLU A 260 26.311 -13.956 -1.274 1.00 0.00 H new ATOM 0 HG2 GLU A 260 25.156 -11.795 -1.228 1.00 0.00 H new ATOM 0 HG3 GLU A 260 24.670 -11.983 -2.901 1.00 0.00 H new ATOM 185 N GLU A 261 28.611 -12.125 -0.856 1.00 0.00 N ATOM 186 CA GLU A 261 29.164 -11.199 0.126 1.00 0.00 C ATOM 187 C GLU A 261 29.983 -10.109 -0.563 1.00 0.00 C ATOM 188 O GLU A 261 29.810 -8.920 -0.288 1.00 0.00 O ATOM 189 CB GLU A 261 30.038 -11.952 1.132 1.00 0.00 C ATOM 190 CG GLU A 261 30.643 -11.061 2.204 1.00 0.00 C ATOM 191 CD GLU A 261 31.533 -11.825 3.164 1.00 0.00 C ATOM 192 OE1 GLU A 261 31.032 -12.760 3.823 1.00 0.00 O ATOM 193 OE2 GLU A 261 32.732 -11.487 3.258 1.00 0.00 O ATOM 0 H GLU A 261 28.909 -13.093 -0.738 1.00 0.00 H new ATOM 0 HA GLU A 261 28.336 -10.729 0.657 1.00 0.00 H new ATOM 0 HB2 GLU A 261 29.439 -12.727 1.611 1.00 0.00 H new ATOM 0 HB3 GLU A 261 30.842 -12.456 0.595 1.00 0.00 H new ATOM 0 HG2 GLU A 261 31.223 -10.270 1.729 1.00 0.00 H new ATOM 0 HG3 GLU A 261 29.842 -10.577 2.764 1.00 0.00 H new ATOM 200 N LEU A 262 30.870 -10.525 -1.463 1.00 0.00 N ATOM 201 CA LEU A 262 31.713 -9.589 -2.198 1.00 0.00 C ATOM 202 C LEU A 262 30.866 -8.641 -3.038 1.00 0.00 C ATOM 203 O LEU A 262 31.165 -7.451 -3.137 1.00 0.00 O ATOM 204 CB LEU A 262 32.700 -10.342 -3.095 1.00 0.00 C ATOM 205 CG LEU A 262 33.709 -11.228 -2.359 1.00 0.00 C ATOM 206 CD1 LEU A 262 34.620 -11.935 -3.350 1.00 0.00 C ATOM 207 CD2 LEU A 262 34.530 -10.404 -1.377 1.00 0.00 C ATOM 0 H LEU A 262 31.023 -11.505 -1.700 1.00 0.00 H new ATOM 0 HA LEU A 262 32.275 -9.002 -1.471 1.00 0.00 H new ATOM 0 HB2 LEU A 262 32.134 -10.964 -3.789 1.00 0.00 H new ATOM 0 HB3 LEU A 262 33.249 -9.615 -3.694 1.00 0.00 H new ATOM 0 HG LEU A 262 33.157 -11.982 -1.798 1.00 0.00 H new ATOM 0 HD11 LEU A 262 35.330 -12.560 -2.809 1.00 0.00 H new ATOM 0 HD12 LEU A 262 34.021 -12.558 -4.014 1.00 0.00 H new ATOM 0 HD13 LEU A 262 35.162 -11.195 -3.938 1.00 0.00 H new ATOM 0 HD21 LEU A 262 35.241 -11.052 -0.864 1.00 0.00 H new ATOM 0 HD22 LEU A 262 35.071 -9.627 -1.917 1.00 0.00 H new ATOM 0 HD23 LEU A 262 33.867 -9.942 -0.646 1.00 0.00 H new ATOM 219 N ILE A 263 29.809 -9.175 -3.643 1.00 0.00 N ATOM 220 CA ILE A 263 28.920 -8.374 -4.476 1.00 0.00 C ATOM 221 C ILE A 263 28.283 -7.248 -3.667 1.00 0.00 C ATOM 222 O ILE A 263 28.267 -6.095 -4.097 1.00 0.00 O ATOM 223 CB ILE A 263 27.804 -9.236 -5.099 1.00 0.00 C ATOM 224 CG1 ILE A 263 28.412 -10.382 -5.914 1.00 0.00 C ATOM 225 CG2 ILE A 263 26.898 -8.377 -5.972 1.00 0.00 C ATOM 226 CD1 ILE A 263 27.383 -11.334 -6.487 1.00 0.00 C ATOM 0 H ILE A 263 29.548 -10.158 -3.572 1.00 0.00 H new ATOM 0 HA ILE A 263 29.529 -7.950 -5.274 1.00 0.00 H new ATOM 0 HB ILE A 263 27.202 -9.665 -4.298 1.00 0.00 H new ATOM 0 HG12 ILE A 263 29.001 -9.963 -6.730 1.00 0.00 H new ATOM 0 HG13 ILE A 263 29.099 -10.942 -5.280 1.00 0.00 H new ATOM 0 HG21 ILE A 263 26.115 -8.999 -6.406 1.00 0.00 H new ATOM 0 HG22 ILE A 263 26.445 -7.593 -5.365 1.00 0.00 H new ATOM 0 HG23 ILE A 263 27.485 -7.924 -6.771 1.00 0.00 H new ATOM 0 HD11 ILE A 263 27.887 -12.119 -7.051 1.00 0.00 H new ATOM 0 HD12 ILE A 263 26.810 -11.782 -5.675 1.00 0.00 H new ATOM 0 HD13 ILE A 263 26.710 -10.788 -7.148 1.00 0.00 H new ATOM 238 N ARG A 264 27.760 -7.592 -2.493 1.00 0.00 N ATOM 239 CA ARG A 264 27.122 -6.609 -1.624 1.00 0.00 C ATOM 240 C ARG A 264 28.106 -5.510 -1.235 1.00 0.00 C ATOM 241 O ARG A 264 27.781 -4.323 -1.303 1.00 0.00 O ATOM 242 CB ARG A 264 26.569 -7.287 -0.368 1.00 0.00 C ATOM 243 CG ARG A 264 25.513 -8.352 -0.646 1.00 0.00 C ATOM 244 CD ARG A 264 24.238 -7.759 -1.233 1.00 0.00 C ATOM 245 NE ARG A 264 24.429 -7.259 -2.593 1.00 0.00 N ATOM 246 CZ ARG A 264 23.472 -6.671 -3.305 1.00 0.00 C ATOM 247 NH1 ARG A 264 22.264 -6.500 -2.785 1.00 0.00 N ATOM 248 NH2 ARG A 264 23.724 -6.250 -4.538 1.00 0.00 N ATOM 0 H ARG A 264 27.766 -8.542 -2.123 1.00 0.00 H new ATOM 0 HA ARG A 264 26.297 -6.155 -2.173 1.00 0.00 H new ATOM 0 HB2 ARG A 264 27.394 -7.744 0.178 1.00 0.00 H new ATOM 0 HB3 ARG A 264 26.139 -6.526 0.283 1.00 0.00 H new ATOM 0 HG2 ARG A 264 25.919 -9.092 -1.336 1.00 0.00 H new ATOM 0 HG3 ARG A 264 25.275 -8.876 0.280 1.00 0.00 H new ATOM 0 HD2 ARG A 264 23.455 -8.518 -1.235 1.00 0.00 H new ATOM 0 HD3 ARG A 264 23.892 -6.946 -0.595 1.00 0.00 H new ATOM 0 HE ARG A 264 25.349 -7.367 -3.020 1.00 0.00 H new ATOM 0 HH11 ARG A 264 22.067 -6.820 -1.837 1.00 0.00 H new ATOM 0 HH12 ARG A 264 21.532 -6.049 -3.333 1.00 0.00 H new ATOM 0 HH21 ARG A 264 24.653 -6.377 -4.941 1.00 0.00 H new ATOM 0 HH22 ARG A 264 22.989 -5.799 -5.083 1.00 0.00 H new ATOM 262 N LYS A 265 29.309 -5.910 -0.833 1.00 0.00 N ATOM 263 CA LYS A 265 30.337 -4.951 -0.439 1.00 0.00 C ATOM 264 C LYS A 265 30.683 -4.017 -1.594 1.00 0.00 C ATOM 265 O LYS A 265 30.758 -2.802 -1.418 1.00 0.00 O ATOM 266 CB LYS A 265 31.596 -5.678 0.039 1.00 0.00 C ATOM 267 CG LYS A 265 31.395 -6.458 1.327 1.00 0.00 C ATOM 268 CD LYS A 265 32.674 -7.160 1.758 1.00 0.00 C ATOM 269 CE LYS A 265 32.497 -7.875 3.088 1.00 0.00 C ATOM 270 NZ LYS A 265 32.148 -6.929 4.184 1.00 0.00 N ATOM 0 H LYS A 265 29.595 -6.887 -0.772 1.00 0.00 H new ATOM 0 HA LYS A 265 29.940 -4.354 0.382 1.00 0.00 H new ATOM 0 HB2 LYS A 265 31.929 -6.362 -0.742 1.00 0.00 H new ATOM 0 HB3 LYS A 265 32.393 -4.949 0.186 1.00 0.00 H new ATOM 0 HG2 LYS A 265 31.066 -5.782 2.116 1.00 0.00 H new ATOM 0 HG3 LYS A 265 30.603 -7.194 1.188 1.00 0.00 H new ATOM 0 HD2 LYS A 265 32.971 -7.879 0.994 1.00 0.00 H new ATOM 0 HD3 LYS A 265 33.480 -6.431 1.840 1.00 0.00 H new ATOM 0 HE2 LYS A 265 31.714 -8.627 2.994 1.00 0.00 H new ATOM 0 HE3 LYS A 265 33.417 -8.402 3.342 1.00 0.00 H new ATOM 0 HZ1 LYS A 265 32.284 -7.397 5.103 1.00 0.00 H new ATOM 0 HZ2 LYS A 265 32.762 -6.091 4.128 1.00 0.00 H new ATOM 0 HZ3 LYS A 265 31.154 -6.637 4.087 1.00 0.00 H new ATOM 284 N ALA A 266 30.887 -4.593 -2.775 1.00 0.00 N ATOM 285 CA ALA A 266 31.221 -3.810 -3.959 1.00 0.00 C ATOM 286 C ALA A 266 30.169 -2.739 -4.216 1.00 0.00 C ATOM 287 O ALA A 266 30.496 -1.597 -4.535 1.00 0.00 O ATOM 288 CB ALA A 266 31.362 -4.718 -5.172 1.00 0.00 C ATOM 0 H ALA A 266 30.827 -5.598 -2.937 1.00 0.00 H new ATOM 0 HA ALA A 266 32.175 -3.314 -3.781 1.00 0.00 H new ATOM 0 HB1 ALA A 266 31.611 -4.119 -6.048 1.00 0.00 H new ATOM 0 HB2 ALA A 266 32.154 -5.445 -4.992 1.00 0.00 H new ATOM 0 HB3 ALA A 266 30.422 -5.241 -5.346 1.00 0.00 H new ATOM 294 N ILE A 267 28.904 -3.118 -4.069 1.00 0.00 N ATOM 295 CA ILE A 267 27.799 -2.192 -4.279 1.00 0.00 C ATOM 296 C ILE A 267 27.837 -1.053 -3.264 1.00 0.00 C ATOM 297 O ILE A 267 27.590 0.103 -3.606 1.00 0.00 O ATOM 298 CB ILE A 267 26.438 -2.912 -4.184 1.00 0.00 C ATOM 299 CG1 ILE A 267 26.344 -4.019 -5.240 1.00 0.00 C ATOM 300 CG2 ILE A 267 25.293 -1.919 -4.340 1.00 0.00 C ATOM 301 CD1 ILE A 267 26.456 -3.518 -6.665 1.00 0.00 C ATOM 0 H ILE A 267 28.619 -4.061 -3.805 1.00 0.00 H new ATOM 0 HA ILE A 267 27.913 -1.782 -5.282 1.00 0.00 H new ATOM 0 HB ILE A 267 26.358 -3.370 -3.198 1.00 0.00 H new ATOM 0 HG12 ILE A 267 27.133 -4.749 -5.059 1.00 0.00 H new ATOM 0 HG13 ILE A 267 25.394 -4.541 -5.122 1.00 0.00 H new ATOM 0 HG21 ILE A 267 24.342 -2.447 -4.270 1.00 0.00 H new ATOM 0 HG22 ILE A 267 25.351 -1.170 -3.551 1.00 0.00 H new ATOM 0 HG23 ILE A 267 25.366 -1.429 -5.311 1.00 0.00 H new ATOM 0 HD11 ILE A 267 26.380 -4.360 -7.354 1.00 0.00 H new ATOM 0 HD12 ILE A 267 25.651 -2.811 -6.866 1.00 0.00 H new ATOM 0 HD13 ILE A 267 27.417 -3.022 -6.802 1.00 0.00 H new ATOM 313 N GLU A 268 28.142 -1.388 -2.012 1.00 0.00 N ATOM 314 CA GLU A 268 28.205 -0.390 -0.948 1.00 0.00 C ATOM 315 C GLU A 268 29.248 0.683 -1.252 1.00 0.00 C ATOM 316 O GLU A 268 28.957 1.877 -1.182 1.00 0.00 O ATOM 317 CB GLU A 268 28.518 -1.058 0.392 1.00 0.00 C ATOM 318 CG GLU A 268 27.439 -2.023 0.855 1.00 0.00 C ATOM 319 CD GLU A 268 27.752 -2.646 2.201 1.00 0.00 C ATOM 320 OE1 GLU A 268 28.795 -3.324 2.314 1.00 0.00 O ATOM 321 OE2 GLU A 268 26.955 -2.455 3.144 1.00 0.00 O ATOM 0 H GLU A 268 28.349 -2.340 -1.711 1.00 0.00 H new ATOM 0 HA GLU A 268 27.229 0.092 -0.888 1.00 0.00 H new ATOM 0 HB2 GLU A 268 29.463 -1.595 0.309 1.00 0.00 H new ATOM 0 HB3 GLU A 268 28.654 -0.287 1.150 1.00 0.00 H new ATOM 0 HG2 GLU A 268 26.487 -1.496 0.916 1.00 0.00 H new ATOM 0 HG3 GLU A 268 27.320 -2.812 0.113 1.00 0.00 H new ATOM 328 N LEU A 269 30.462 0.256 -1.590 1.00 0.00 N ATOM 329 CA LEU A 269 31.539 1.192 -1.905 1.00 0.00 C ATOM 330 C LEU A 269 31.237 1.964 -3.185 1.00 0.00 C ATOM 331 O LEU A 269 31.511 3.161 -3.277 1.00 0.00 O ATOM 332 CB LEU A 269 32.880 0.461 -2.040 1.00 0.00 C ATOM 333 CG LEU A 269 33.526 0.018 -0.723 1.00 0.00 C ATOM 334 CD1 LEU A 269 32.664 -1.013 -0.012 1.00 0.00 C ATOM 335 CD2 LEU A 269 34.920 -0.538 -0.978 1.00 0.00 C ATOM 0 H LEU A 269 30.724 -0.728 -1.653 1.00 0.00 H new ATOM 0 HA LEU A 269 31.609 1.901 -1.080 1.00 0.00 H new ATOM 0 HB2 LEU A 269 32.733 -0.419 -2.666 1.00 0.00 H new ATOM 0 HB3 LEU A 269 33.578 1.113 -2.565 1.00 0.00 H new ATOM 0 HG LEU A 269 33.610 0.891 -0.076 1.00 0.00 H new ATOM 0 HD11 LEU A 269 33.146 -1.310 0.919 1.00 0.00 H new ATOM 0 HD12 LEU A 269 31.687 -0.582 0.206 1.00 0.00 H new ATOM 0 HD13 LEU A 269 32.540 -1.887 -0.651 1.00 0.00 H new ATOM 0 HD21 LEU A 269 35.366 -0.849 -0.033 1.00 0.00 H new ATOM 0 HD22 LEU A 269 34.853 -1.396 -1.647 1.00 0.00 H new ATOM 0 HD23 LEU A 269 35.540 0.232 -1.437 1.00 0.00 H new ATOM 347 N SER A 270 30.675 1.272 -4.172 1.00 0.00 N ATOM 348 CA SER A 270 30.340 1.892 -5.450 1.00 0.00 C ATOM 349 C SER A 270 29.384 3.064 -5.254 1.00 0.00 C ATOM 350 O SER A 270 29.576 4.137 -5.826 1.00 0.00 O ATOM 351 CB SER A 270 29.715 0.862 -6.393 1.00 0.00 C ATOM 352 OG SER A 270 29.392 1.445 -7.644 1.00 0.00 O ATOM 0 H SER A 270 30.442 0.281 -4.111 1.00 0.00 H new ATOM 0 HA SER A 270 31.262 2.269 -5.894 1.00 0.00 H new ATOM 0 HB2 SER A 270 30.408 0.034 -6.542 1.00 0.00 H new ATOM 0 HB3 SER A 270 28.815 0.447 -5.939 1.00 0.00 H new ATOM 0 HG SER A 270 28.996 0.766 -8.229 1.00 0.00 H new ATOM 358 N LEU A 271 28.356 2.852 -4.440 1.00 0.00 N ATOM 359 CA LEU A 271 27.372 3.893 -4.164 1.00 0.00 C ATOM 360 C LEU A 271 27.974 4.988 -3.289 1.00 0.00 C ATOM 361 O LEU A 271 27.765 6.177 -3.530 1.00 0.00 O ATOM 362 CB LEU A 271 26.140 3.292 -3.481 1.00 0.00 C ATOM 363 CG LEU A 271 25.401 2.225 -4.293 1.00 0.00 C ATOM 364 CD1 LEU A 271 24.233 1.662 -3.497 1.00 0.00 C ATOM 365 CD2 LEU A 271 24.916 2.800 -5.616 1.00 0.00 C ATOM 0 H LEU A 271 28.182 1.969 -3.960 1.00 0.00 H new ATOM 0 HA LEU A 271 27.070 4.337 -5.113 1.00 0.00 H new ATOM 0 HB2 LEU A 271 26.448 2.855 -2.531 1.00 0.00 H new ATOM 0 HB3 LEU A 271 25.443 4.098 -3.250 1.00 0.00 H new ATOM 0 HG LEU A 271 26.097 1.413 -4.505 1.00 0.00 H new ATOM 0 HD11 LEU A 271 23.720 0.905 -4.090 1.00 0.00 H new ATOM 0 HD12 LEU A 271 24.604 1.212 -2.576 1.00 0.00 H new ATOM 0 HD13 LEU A 271 23.538 2.465 -3.254 1.00 0.00 H new ATOM 0 HD21 LEU A 271 24.393 2.027 -6.179 1.00 0.00 H new ATOM 0 HD22 LEU A 271 24.237 3.631 -5.425 1.00 0.00 H new ATOM 0 HD23 LEU A 271 25.770 3.155 -6.193 1.00 0.00 H new ATOM 377 N LYS A 272 28.720 4.574 -2.268 1.00 0.00 N ATOM 378 CA LYS A 272 29.356 5.510 -1.347 1.00 0.00 C ATOM 379 C LYS A 272 30.530 6.227 -2.015 1.00 0.00 C ATOM 380 O LYS A 272 31.206 7.045 -1.391 1.00 0.00 O ATOM 381 CB LYS A 272 29.833 4.767 -0.095 1.00 0.00 C ATOM 382 CG LYS A 272 30.350 5.682 1.005 1.00 0.00 C ATOM 383 CD LYS A 272 30.831 4.890 2.210 1.00 0.00 C ATOM 384 CE LYS A 272 31.336 5.807 3.312 1.00 0.00 C ATOM 385 NZ LYS A 272 31.818 5.043 4.495 1.00 0.00 N ATOM 0 H LYS A 272 28.899 3.592 -2.058 1.00 0.00 H new ATOM 0 HA LYS A 272 28.621 6.262 -1.060 1.00 0.00 H new ATOM 0 HB2 LYS A 272 29.009 4.172 0.298 1.00 0.00 H new ATOM 0 HB3 LYS A 272 30.623 4.071 -0.376 1.00 0.00 H new ATOM 0 HG2 LYS A 272 31.168 6.291 0.619 1.00 0.00 H new ATOM 0 HG3 LYS A 272 29.559 6.367 1.311 1.00 0.00 H new ATOM 0 HD2 LYS A 272 30.016 4.275 2.592 1.00 0.00 H new ATOM 0 HD3 LYS A 272 31.628 4.211 1.906 1.00 0.00 H new ATOM 0 HE2 LYS A 272 32.146 6.426 2.926 1.00 0.00 H new ATOM 0 HE3 LYS A 272 30.536 6.482 3.617 1.00 0.00 H new ATOM 0 HZ1 LYS A 272 32.154 5.706 5.223 1.00 0.00 H new ATOM 0 HZ2 LYS A 272 31.039 4.471 4.880 1.00 0.00 H new ATOM 0 HZ3 LYS A 272 32.599 4.418 4.210 1.00 0.00 H new ATOM 892 N ASP A 305 -27.872 11.193 2.106 1.00 0.00 N ATOM 893 CA ASP A 305 -28.052 10.436 0.870 1.00 0.00 C ATOM 894 C ASP A 305 -26.885 9.481 0.635 1.00 0.00 C ATOM 895 O ASP A 305 -27.083 8.333 0.238 1.00 0.00 O ATOM 896 CB ASP A 305 -28.195 11.385 -0.321 1.00 0.00 C ATOM 897 CG ASP A 305 -28.390 10.643 -1.629 1.00 0.00 C ATOM 898 OD1 ASP A 305 -29.381 9.891 -1.743 1.00 0.00 O ATOM 899 OD2 ASP A 305 -27.552 10.814 -2.539 1.00 0.00 O ATOM 0 HA ASP A 305 -28.964 9.847 0.969 1.00 0.00 H new ATOM 0 HB2 ASP A 305 -29.043 12.050 -0.153 1.00 0.00 H new ATOM 0 HB3 ASP A 305 -27.307 12.013 -0.391 1.00 0.00 H new ATOM 904 N LEU A 306 -25.671 9.963 0.878 1.00 0.00 N ATOM 905 CA LEU A 306 -24.472 9.153 0.689 1.00 0.00 C ATOM 906 C LEU A 306 -24.514 7.915 1.585 1.00 0.00 C ATOM 907 O LEU A 306 -24.263 6.797 1.129 1.00 0.00 O ATOM 908 CB LEU A 306 -23.224 9.998 0.988 1.00 0.00 C ATOM 909 CG LEU A 306 -21.878 9.398 0.556 1.00 0.00 C ATOM 910 CD1 LEU A 306 -21.507 8.201 1.416 1.00 0.00 C ATOM 911 CD2 LEU A 306 -21.915 9.005 -0.914 1.00 0.00 C ATOM 0 H LEU A 306 -25.491 10.912 1.207 1.00 0.00 H new ATOM 0 HA LEU A 306 -24.430 8.817 -0.347 1.00 0.00 H new ATOM 0 HB2 LEU A 306 -23.340 10.965 0.499 1.00 0.00 H new ATOM 0 HB3 LEU A 306 -23.187 10.186 2.061 1.00 0.00 H new ATOM 0 HG LEU A 306 -21.113 10.162 0.694 1.00 0.00 H new ATOM 0 HD11 LEU A 306 -20.549 7.798 1.086 1.00 0.00 H new ATOM 0 HD12 LEU A 306 -21.430 8.512 2.458 1.00 0.00 H new ATOM 0 HD13 LEU A 306 -22.275 7.433 1.322 1.00 0.00 H new ATOM 0 HD21 LEU A 306 -20.953 8.582 -1.202 1.00 0.00 H new ATOM 0 HD22 LEU A 306 -22.699 8.265 -1.073 1.00 0.00 H new ATOM 0 HD23 LEU A 306 -22.120 9.887 -1.521 1.00 0.00 H new ATOM 923 N LYS A 307 -24.837 8.123 2.858 1.00 0.00 N ATOM 924 CA LYS A 307 -24.915 7.027 3.818 1.00 0.00 C ATOM 925 C LYS A 307 -25.946 5.992 3.377 1.00 0.00 C ATOM 926 O LYS A 307 -25.694 4.788 3.427 1.00 0.00 O ATOM 927 CB LYS A 307 -25.272 7.563 5.206 1.00 0.00 C ATOM 928 CG LYS A 307 -25.288 6.495 6.290 1.00 0.00 C ATOM 929 CD LYS A 307 -23.907 5.892 6.505 1.00 0.00 C ATOM 930 CE LYS A 307 -22.914 6.928 7.009 1.00 0.00 C ATOM 931 NZ LYS A 307 -21.561 6.344 7.222 1.00 0.00 N ATOM 0 H LYS A 307 -25.049 9.041 3.249 1.00 0.00 H new ATOM 0 HA LYS A 307 -23.939 6.544 3.863 1.00 0.00 H new ATOM 0 HB2 LYS A 307 -24.556 8.337 5.482 1.00 0.00 H new ATOM 0 HB3 LYS A 307 -26.252 8.037 5.161 1.00 0.00 H new ATOM 0 HG2 LYS A 307 -25.645 6.929 7.224 1.00 0.00 H new ATOM 0 HG3 LYS A 307 -25.990 5.708 6.015 1.00 0.00 H new ATOM 0 HD2 LYS A 307 -23.975 5.074 7.222 1.00 0.00 H new ATOM 0 HD3 LYS A 307 -23.546 5.467 5.569 1.00 0.00 H new ATOM 0 HE2 LYS A 307 -22.847 7.746 6.292 1.00 0.00 H new ATOM 0 HE3 LYS A 307 -23.277 7.353 7.945 1.00 0.00 H new ATOM 0 HZ1 LYS A 307 -20.914 7.083 7.565 1.00 0.00 H new ATOM 0 HZ2 LYS A 307 -21.619 5.580 7.926 1.00 0.00 H new ATOM 0 HZ3 LYS A 307 -21.203 5.961 6.324 1.00 0.00 H new ATOM 945 N ALA A 308 -27.107 6.473 2.942 1.00 0.00 N ATOM 946 CA ALA A 308 -28.176 5.595 2.485 1.00 0.00 C ATOM 947 C ALA A 308 -27.718 4.754 1.300 1.00 0.00 C ATOM 948 O ALA A 308 -28.037 3.569 1.206 1.00 0.00 O ATOM 949 CB ALA A 308 -29.406 6.409 2.114 1.00 0.00 C ATOM 0 H ALA A 308 -27.330 7.467 2.897 1.00 0.00 H new ATOM 0 HA ALA A 308 -28.436 4.920 3.301 1.00 0.00 H new ATOM 0 HB1 ALA A 308 -30.196 5.740 1.774 1.00 0.00 H new ATOM 0 HB2 ALA A 308 -29.751 6.965 2.986 1.00 0.00 H new ATOM 0 HB3 ALA A 308 -29.153 7.107 1.316 1.00 0.00 H new ATOM 955 N ALA A 309 -26.967 5.377 0.397 1.00 0.00 N ATOM 956 CA ALA A 309 -26.460 4.689 -0.783 1.00 0.00 C ATOM 957 C ALA A 309 -25.553 3.528 -0.391 1.00 0.00 C ATOM 958 O ALA A 309 -25.679 2.424 -0.921 1.00 0.00 O ATOM 959 CB ALA A 309 -25.715 5.662 -1.684 1.00 0.00 C ATOM 0 H ALA A 309 -26.696 6.358 0.461 1.00 0.00 H new ATOM 0 HA ALA A 309 -27.311 4.284 -1.331 1.00 0.00 H new ATOM 0 HB1 ALA A 309 -25.342 5.133 -2.561 1.00 0.00 H new ATOM 0 HB2 ALA A 309 -26.391 6.456 -1.999 1.00 0.00 H new ATOM 0 HB3 ALA A 309 -24.877 6.095 -1.138 1.00 0.00 H new ATOM 965 N ILE A 310 -24.639 3.784 0.543 1.00 0.00 N ATOM 966 CA ILE A 310 -23.712 2.755 1.005 1.00 0.00 C ATOM 967 C ILE A 310 -24.458 1.569 1.613 1.00 0.00 C ATOM 968 O ILE A 310 -24.170 0.416 1.296 1.00 0.00 O ATOM 969 CB ILE A 310 -22.723 3.311 2.050 1.00 0.00 C ATOM 970 CG1 ILE A 310 -21.867 4.423 1.437 1.00 0.00 C ATOM 971 CG2 ILE A 310 -21.842 2.194 2.595 1.00 0.00 C ATOM 972 CD1 ILE A 310 -20.885 5.040 2.411 1.00 0.00 C ATOM 0 H ILE A 310 -24.521 4.692 0.993 1.00 0.00 H new ATOM 0 HA ILE A 310 -23.156 2.422 0.129 1.00 0.00 H new ATOM 0 HB ILE A 310 -23.293 3.733 2.877 1.00 0.00 H new ATOM 0 HG12 ILE A 310 -21.317 4.020 0.587 1.00 0.00 H new ATOM 0 HG13 ILE A 310 -22.523 5.204 1.052 1.00 0.00 H new ATOM 0 HG21 ILE A 310 -21.150 2.603 3.331 1.00 0.00 H new ATOM 0 HG22 ILE A 310 -22.467 1.435 3.066 1.00 0.00 H new ATOM 0 HG23 ILE A 310 -21.278 1.744 1.778 1.00 0.00 H new ATOM 0 HD11 ILE A 310 -20.314 5.819 1.907 1.00 0.00 H new ATOM 0 HD12 ILE A 310 -21.429 5.474 3.250 1.00 0.00 H new ATOM 0 HD13 ILE A 310 -20.205 4.271 2.778 1.00 0.00 H new ATOM 984 N GLN A 311 -25.411 1.863 2.493 1.00 0.00 N ATOM 985 CA GLN A 311 -26.193 0.821 3.153 1.00 0.00 C ATOM 986 C GLN A 311 -26.973 -0.004 2.132 1.00 0.00 C ATOM 987 O GLN A 311 -27.043 -1.228 2.235 1.00 0.00 O ATOM 988 CB GLN A 311 -27.149 1.451 4.174 1.00 0.00 C ATOM 989 CG GLN A 311 -27.833 0.447 5.096 1.00 0.00 C ATOM 990 CD GLN A 311 -28.836 -0.435 4.378 1.00 0.00 C ATOM 991 OE1 GLN A 311 -28.627 -1.745 4.446 1.00 0.00 O flip ATOM 992 NE2 GLN A 311 -29.790 0.054 3.773 1.00 0.00 N flip ATOM 0 H GLN A 311 -25.661 2.814 2.766 1.00 0.00 H new ATOM 0 HA GLN A 311 -25.508 0.152 3.674 1.00 0.00 H new ATOM 0 HB2 GLN A 311 -26.593 2.165 4.782 1.00 0.00 H new ATOM 0 HB3 GLN A 311 -27.913 2.015 3.639 1.00 0.00 H new ATOM 0 HG2 GLN A 311 -27.075 -0.182 5.564 1.00 0.00 H new ATOM 0 HG3 GLN A 311 -28.340 0.985 5.897 1.00 0.00 H new ATOM 0 HE21 GLN A 311 -29.912 1.066 3.746 1.00 0.00 H new ATOM 0 HE22 GLN A 311 -30.458 -0.553 3.298 1.00 0.00 H new ATOM 1001 N GLU A 312 -27.562 0.675 1.152 1.00 0.00 N ATOM 1002 CA GLU A 312 -28.344 0.007 0.116 1.00 0.00 C ATOM 1003 C GLU A 312 -27.491 -0.984 -0.672 1.00 0.00 C ATOM 1004 O GLU A 312 -27.912 -2.113 -0.927 1.00 0.00 O ATOM 1005 CB GLU A 312 -28.954 1.041 -0.833 1.00 0.00 C ATOM 1006 CG GLU A 312 -29.807 0.432 -1.934 1.00 0.00 C ATOM 1007 CD GLU A 312 -30.414 1.477 -2.852 1.00 0.00 C ATOM 1008 OE1 GLU A 312 -30.175 2.682 -2.623 1.00 0.00 O ATOM 1009 OE2 GLU A 312 -31.129 1.090 -3.800 1.00 0.00 O ATOM 0 H GLU A 312 -27.513 1.689 1.053 1.00 0.00 H new ATOM 0 HA GLU A 312 -29.143 -0.549 0.606 1.00 0.00 H new ATOM 0 HB2 GLU A 312 -29.564 1.736 -0.256 1.00 0.00 H new ATOM 0 HB3 GLU A 312 -28.152 1.622 -1.287 1.00 0.00 H new ATOM 0 HG2 GLU A 312 -29.197 -0.253 -2.523 1.00 0.00 H new ATOM 0 HG3 GLU A 312 -30.605 -0.158 -1.485 1.00 0.00 H new ATOM 1016 N SER A 313 -26.297 -0.553 -1.059 1.00 0.00 N ATOM 1017 CA SER A 313 -25.388 -1.401 -1.824 1.00 0.00 C ATOM 1018 C SER A 313 -24.954 -2.620 -1.015 1.00 0.00 C ATOM 1019 O SER A 313 -24.994 -3.749 -1.506 1.00 0.00 O ATOM 1020 CB SER A 313 -24.159 -0.601 -2.261 1.00 0.00 C ATOM 1021 OG SER A 313 -24.529 0.497 -3.076 1.00 0.00 O ATOM 0 H SER A 313 -25.934 0.379 -0.856 1.00 0.00 H new ATOM 0 HA SER A 313 -25.922 -1.751 -2.707 1.00 0.00 H new ATOM 0 HB2 SER A 313 -23.624 -0.242 -1.382 1.00 0.00 H new ATOM 0 HB3 SER A 313 -23.475 -1.250 -2.808 1.00 0.00 H new ATOM 0 HG SER A 313 -24.919 1.202 -2.518 1.00 0.00 H new ATOM 1027 N LEU A 314 -24.539 -2.384 0.226 1.00 0.00 N ATOM 1028 CA LEU A 314 -24.096 -3.463 1.102 1.00 0.00 C ATOM 1029 C LEU A 314 -25.216 -4.474 1.329 1.00 0.00 C ATOM 1030 O LEU A 314 -24.986 -5.683 1.316 1.00 0.00 O ATOM 1031 CB LEU A 314 -23.621 -2.897 2.443 1.00 0.00 C ATOM 1032 CG LEU A 314 -22.446 -1.919 2.358 1.00 0.00 C ATOM 1033 CD1 LEU A 314 -22.129 -1.349 3.732 1.00 0.00 C ATOM 1034 CD2 LEU A 314 -21.220 -2.603 1.769 1.00 0.00 C ATOM 0 H LEU A 314 -24.500 -1.456 0.647 1.00 0.00 H new ATOM 0 HA LEU A 314 -23.264 -3.974 0.617 1.00 0.00 H new ATOM 0 HB2 LEU A 314 -24.459 -2.392 2.924 1.00 0.00 H new ATOM 0 HB3 LEU A 314 -23.336 -3.727 3.089 1.00 0.00 H new ATOM 0 HG LEU A 314 -22.730 -1.098 1.700 1.00 0.00 H new ATOM 0 HD11 LEU A 314 -21.291 -0.656 3.654 1.00 0.00 H new ATOM 0 HD12 LEU A 314 -23.002 -0.822 4.117 1.00 0.00 H new ATOM 0 HD13 LEU A 314 -21.866 -2.160 4.411 1.00 0.00 H new ATOM 0 HD21 LEU A 314 -20.396 -1.891 1.717 1.00 0.00 H new ATOM 0 HD22 LEU A 314 -20.934 -3.444 2.401 1.00 0.00 H new ATOM 0 HD23 LEU A 314 -21.451 -2.964 0.767 1.00 0.00 H new ATOM 1046 N ARG A 315 -26.426 -3.968 1.538 1.00 0.00 N ATOM 1047 CA ARG A 315 -27.588 -4.820 1.768 1.00 0.00 C ATOM 1048 C ARG A 315 -27.870 -5.702 0.556 1.00 0.00 C ATOM 1049 O ARG A 315 -28.168 -6.888 0.695 1.00 0.00 O ATOM 1050 CB ARG A 315 -28.816 -3.965 2.088 1.00 0.00 C ATOM 1051 CG ARG A 315 -30.088 -4.774 2.287 1.00 0.00 C ATOM 1052 CD ARG A 315 -31.276 -3.875 2.589 1.00 0.00 C ATOM 1053 NE ARG A 315 -31.501 -2.887 1.535 1.00 0.00 N ATOM 1054 CZ ARG A 315 -31.834 -3.199 0.284 1.00 0.00 C ATOM 1055 NH1 ARG A 315 -31.992 -4.468 -0.071 1.00 0.00 N ATOM 1056 NH2 ARG A 315 -32.012 -2.238 -0.613 1.00 0.00 N ATOM 0 H ARG A 315 -26.629 -2.968 1.553 1.00 0.00 H new ATOM 0 HA ARG A 315 -27.369 -5.466 2.618 1.00 0.00 H new ATOM 0 HB2 ARG A 315 -28.619 -3.386 2.990 1.00 0.00 H new ATOM 0 HB3 ARG A 315 -28.972 -3.252 1.279 1.00 0.00 H new ATOM 0 HG2 ARG A 315 -30.292 -5.360 1.391 1.00 0.00 H new ATOM 0 HG3 ARG A 315 -29.947 -5.481 3.105 1.00 0.00 H new ATOM 0 HD2 ARG A 315 -32.171 -4.486 2.709 1.00 0.00 H new ATOM 0 HD3 ARG A 315 -31.110 -3.362 3.536 1.00 0.00 H new ATOM 0 HE ARG A 315 -31.397 -1.900 1.772 1.00 0.00 H new ATOM 0 HH11 ARG A 315 -31.858 -5.210 0.616 1.00 0.00 H new ATOM 0 HH12 ARG A 315 -32.247 -4.701 -1.031 1.00 0.00 H new ATOM 0 HH21 ARG A 315 -31.894 -1.261 -0.344 1.00 0.00 H new ATOM 0 HH22 ARG A 315 -32.267 -2.476 -1.572 1.00 0.00 H new ATOM 1070 N GLU A 316 -27.782 -5.112 -0.631 1.00 0.00 N ATOM 1071 CA GLU A 316 -28.035 -5.839 -1.870 1.00 0.00 C ATOM 1072 C GLU A 316 -27.041 -6.984 -2.054 1.00 0.00 C ATOM 1073 O GLU A 316 -27.420 -8.090 -2.438 1.00 0.00 O ATOM 1074 CB GLU A 316 -27.959 -4.886 -3.066 1.00 0.00 C ATOM 1075 CG GLU A 316 -28.241 -5.553 -4.404 1.00 0.00 C ATOM 1076 CD GLU A 316 -29.657 -6.092 -4.506 1.00 0.00 C ATOM 1077 OE1 GLU A 316 -30.008 -6.998 -3.722 1.00 0.00 O ATOM 1078 OE2 GLU A 316 -30.414 -5.605 -5.372 1.00 0.00 O ATOM 0 H GLU A 316 -27.537 -4.131 -0.762 1.00 0.00 H new ATOM 0 HA GLU A 316 -29.037 -6.264 -1.810 1.00 0.00 H new ATOM 0 HB2 GLU A 316 -28.672 -4.075 -2.918 1.00 0.00 H new ATOM 0 HB3 GLU A 316 -26.967 -4.436 -3.097 1.00 0.00 H new ATOM 0 HG2 GLU A 316 -28.072 -4.834 -5.206 1.00 0.00 H new ATOM 0 HG3 GLU A 316 -27.535 -6.370 -4.554 1.00 0.00 H new ATOM 1085 N ALA A 317 -25.769 -6.708 -1.787 1.00 0.00 N ATOM 1086 CA ALA A 317 -24.720 -7.713 -1.934 1.00 0.00 C ATOM 1087 C ALA A 317 -24.887 -8.858 -0.938 1.00 0.00 C ATOM 1088 O ALA A 317 -24.829 -10.030 -1.312 1.00 0.00 O ATOM 1089 CB ALA A 317 -23.352 -7.069 -1.769 1.00 0.00 C ATOM 0 H ALA A 317 -25.439 -5.797 -1.468 1.00 0.00 H new ATOM 0 HA ALA A 317 -24.803 -8.134 -2.936 1.00 0.00 H new ATOM 0 HB1 ALA A 317 -22.577 -7.827 -1.880 1.00 0.00 H new ATOM 0 HB2 ALA A 317 -23.218 -6.299 -2.529 1.00 0.00 H new ATOM 0 HB3 ALA A 317 -23.279 -6.618 -0.779 1.00 0.00 H new ATOM 1095 N GLU A 318 -25.079 -8.513 0.331 1.00 0.00 N ATOM 1096 CA GLU A 318 -25.239 -9.513 1.383 1.00 0.00 C ATOM 1097 C GLU A 318 -26.474 -10.382 1.151 1.00 0.00 C ATOM 1098 O GLU A 318 -26.416 -11.604 1.288 1.00 0.00 O ATOM 1099 CB GLU A 318 -25.330 -8.833 2.751 1.00 0.00 C ATOM 1100 CG GLU A 318 -24.083 -8.047 3.125 1.00 0.00 C ATOM 1101 CD GLU A 318 -24.198 -7.381 4.482 1.00 0.00 C ATOM 1102 OE1 GLU A 318 -25.116 -6.552 4.660 1.00 0.00 O ATOM 1103 OE2 GLU A 318 -23.372 -7.688 5.366 1.00 0.00 O ATOM 0 H GLU A 318 -25.128 -7.548 0.657 1.00 0.00 H new ATOM 0 HA GLU A 318 -24.363 -10.161 1.358 1.00 0.00 H new ATOM 0 HB2 GLU A 318 -26.188 -8.161 2.757 1.00 0.00 H new ATOM 0 HB3 GLU A 318 -25.513 -9.591 3.513 1.00 0.00 H new ATOM 0 HG2 GLU A 318 -23.223 -8.716 3.125 1.00 0.00 H new ATOM 0 HG3 GLU A 318 -23.896 -7.287 2.366 1.00 0.00 H new ATOM 1110 N GLU A 319 -27.589 -9.745 0.807 1.00 0.00 N ATOM 1111 CA GLU A 319 -28.840 -10.461 0.565 1.00 0.00 C ATOM 1112 C GLU A 319 -28.729 -11.386 -0.644 1.00 0.00 C ATOM 1113 O GLU A 319 -29.200 -12.523 -0.612 1.00 0.00 O ATOM 1114 CB GLU A 319 -29.985 -9.468 0.353 1.00 0.00 C ATOM 1115 CG GLU A 319 -31.331 -10.133 0.111 1.00 0.00 C ATOM 1116 CD GLU A 319 -32.448 -9.129 -0.095 1.00 0.00 C ATOM 1117 OE1 GLU A 319 -32.703 -8.327 0.828 1.00 0.00 O ATOM 1118 OE2 GLU A 319 -33.067 -9.144 -1.179 1.00 0.00 O ATOM 0 H GLU A 319 -27.653 -8.734 0.689 1.00 0.00 H new ATOM 0 HA GLU A 319 -29.047 -11.072 1.443 1.00 0.00 H new ATOM 0 HB2 GLU A 319 -30.061 -8.822 1.227 1.00 0.00 H new ATOM 0 HB3 GLU A 319 -29.747 -8.828 -0.497 1.00 0.00 H new ATOM 0 HG2 GLU A 319 -31.261 -10.778 -0.765 1.00 0.00 H new ATOM 0 HG3 GLU A 319 -31.574 -10.773 0.960 1.00 0.00 H new ATOM 1125 N ALA A 320 -28.113 -10.888 -1.712 1.00 0.00 N ATOM 1126 CA ALA A 320 -27.951 -11.665 -2.936 1.00 0.00 C ATOM 1127 C ALA A 320 -27.140 -12.934 -2.691 1.00 0.00 C ATOM 1128 O ALA A 320 -27.547 -14.027 -3.085 1.00 0.00 O ATOM 1129 CB ALA A 320 -27.289 -10.817 -4.010 1.00 0.00 C ATOM 0 H ALA A 320 -27.717 -9.949 -1.754 1.00 0.00 H new ATOM 0 HA ALA A 320 -28.942 -11.965 -3.275 1.00 0.00 H new ATOM 0 HB1 ALA A 320 -27.173 -11.407 -4.919 1.00 0.00 H new ATOM 0 HB2 ALA A 320 -27.909 -9.946 -4.219 1.00 0.00 H new ATOM 0 HB3 ALA A 320 -26.309 -10.490 -3.662 1.00 0.00 H new ATOM 1135 N LYS A 321 -25.989 -12.782 -2.045 1.00 0.00 N ATOM 1136 CA LYS A 321 -25.119 -13.916 -1.755 1.00 0.00 C ATOM 1137 C LYS A 321 -25.777 -14.883 -0.773 1.00 0.00 C ATOM 1138 O LYS A 321 -25.718 -16.100 -0.953 1.00 0.00 O ATOM 1139 CB LYS A 321 -23.781 -13.429 -1.193 1.00 0.00 C ATOM 1140 CG LYS A 321 -22.823 -14.556 -0.841 1.00 0.00 C ATOM 1141 CD LYS A 321 -21.502 -14.020 -0.314 1.00 0.00 C ATOM 1142 CE LYS A 321 -20.532 -15.146 0.005 1.00 0.00 C ATOM 1143 NZ LYS A 321 -20.226 -15.973 -1.195 1.00 0.00 N ATOM 0 H LYS A 321 -25.637 -11.884 -1.712 1.00 0.00 H new ATOM 0 HA LYS A 321 -24.942 -14.449 -2.689 1.00 0.00 H new ATOM 0 HB2 LYS A 321 -23.306 -12.774 -1.924 1.00 0.00 H new ATOM 0 HB3 LYS A 321 -23.967 -12.830 -0.302 1.00 0.00 H new ATOM 0 HG2 LYS A 321 -23.280 -15.202 -0.091 1.00 0.00 H new ATOM 0 HG3 LYS A 321 -22.642 -15.170 -1.723 1.00 0.00 H new ATOM 0 HD2 LYS A 321 -21.057 -13.354 -1.053 1.00 0.00 H new ATOM 0 HD3 LYS A 321 -21.681 -13.427 0.583 1.00 0.00 H new ATOM 0 HE2 LYS A 321 -19.608 -14.727 0.402 1.00 0.00 H new ATOM 0 HE3 LYS A 321 -20.955 -15.780 0.784 1.00 0.00 H new ATOM 0 HZ1 LYS A 321 -19.386 -16.558 -1.009 1.00 0.00 H new ATOM 0 HZ2 LYS A 321 -21.037 -16.589 -1.408 1.00 0.00 H new ATOM 0 HZ3 LYS A 321 -20.041 -15.351 -2.007 1.00 0.00 H new ATOM 1157 N LEU A 322 -26.397 -14.334 0.266 1.00 0.00 N ATOM 1158 CA LEU A 322 -27.061 -15.144 1.284 1.00 0.00 C ATOM 1159 C LEU A 322 -28.143 -16.028 0.668 1.00 0.00 C ATOM 1160 O LEU A 322 -28.262 -17.206 1.007 1.00 0.00 O ATOM 1161 CB LEU A 322 -27.675 -14.242 2.358 1.00 0.00 C ATOM 1162 CG LEU A 322 -28.330 -14.975 3.530 1.00 0.00 C ATOM 1163 CD1 LEU A 322 -27.298 -15.786 4.297 1.00 0.00 C ATOM 1164 CD2 LEU A 322 -29.027 -13.986 4.453 1.00 0.00 C ATOM 0 H LEU A 322 -26.454 -13.328 0.427 1.00 0.00 H new ATOM 0 HA LEU A 322 -26.311 -15.790 1.741 1.00 0.00 H new ATOM 0 HB2 LEU A 322 -26.895 -13.588 2.749 1.00 0.00 H new ATOM 0 HB3 LEU A 322 -28.422 -13.602 1.888 1.00 0.00 H new ATOM 0 HG LEU A 322 -29.078 -15.661 3.133 1.00 0.00 H new ATOM 0 HD11 LEU A 322 -27.783 -16.300 5.127 1.00 0.00 H new ATOM 0 HD12 LEU A 322 -26.844 -16.520 3.631 1.00 0.00 H new ATOM 0 HD13 LEU A 322 -26.526 -15.120 4.684 1.00 0.00 H new ATOM 0 HD21 LEU A 322 -29.488 -14.524 5.281 1.00 0.00 H new ATOM 0 HD22 LEU A 322 -28.298 -13.276 4.842 1.00 0.00 H new ATOM 0 HD23 LEU A 322 -29.796 -13.449 3.897 1.00 0.00 H new