USER MOD reduce.3.24.130724 H: found=0, std=0, add=526, rem=0, adj=13 USER MOD reduce.3.24.130724 removed 527 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 255 HIS : no HD1:sc=-0.00569 X(o=-0.0057,f=-0.11) USER MOD Single : A 257 THR OG1 : rot 180:sc=-7.47e-05 USER MOD Single : A 259 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 265 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 267 TYR OH : rot 180:sc= 0 USER MOD Single : A 268 SER OG : rot 180:sc= 0 USER MOD Single : A 270 GLN : amide:sc= -0.404 X(o=-0.4,f=0.022) USER MOD Single : A 273 LYS NZ :NH3+ 147:sc= 0.781 (180deg=0.279) USER MOD Single : A 279 TYR OH : rot 180:sc= 0 USER MOD Single : A 281 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 284 ASN :FLIP amide:sc= 0.658 F(o=0,f=0.66) USER MOD Single : A 287 LYS NZ :NH3+ 157:sc= -0.104 (180deg=-0.914) USER MOD Single : A 288 SER OG : rot 180:sc= 0 USER MOD Single : A 290 HIS : no HD1:sc= -0.0136 X(o=-0.014,f=0) USER MOD Single : A 291 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 294 THR OG1 : rot 180:sc= 0 USER MOD Single : A 295 SER OG : rot 180:sc= 0 USER MOD Single : A 296 TYR OH : rot 180:sc= 0 USER MOD Single : A 297 GLN : amide:sc= 0 X(o=0,f=-0.012) USER MOD Single : A 300 CYS SG : rot -26:sc= 0.0326 USER MOD Single : A 301 SER OG : rot 180:sc= 0 USER MOD Single : A 307 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 309 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 312 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 191 N HIS A 255 -1.694 2.773 -34.598 1.00 0.00 N ATOM 192 CA HIS A 255 -0.324 2.853 -34.106 1.00 0.00 C ATOM 193 C HIS A 255 -0.198 2.138 -32.766 1.00 0.00 C ATOM 194 O HIS A 255 0.865 1.621 -32.421 1.00 0.00 O ATOM 195 CB HIS A 255 0.104 4.318 -33.968 1.00 0.00 C ATOM 196 CG HIS A 255 1.387 4.506 -33.215 1.00 0.00 C ATOM 197 ND1 HIS A 255 2.628 4.277 -33.772 1.00 0.00 N ATOM 198 CD2 HIS A 255 1.615 4.905 -31.942 1.00 0.00 C ATOM 199 CE1 HIS A 255 3.564 4.524 -32.872 1.00 0.00 C ATOM 200 NE2 HIS A 255 2.976 4.908 -31.754 1.00 0.00 N ATOM 0 HA HIS A 255 0.333 2.362 -34.824 1.00 0.00 H new ATOM 0 HB2 HIS A 255 0.211 4.751 -34.963 1.00 0.00 H new ATOM 0 HB3 HIS A 255 -0.687 4.872 -33.463 1.00 0.00 H new ATOM 0 HD2 HIS A 255 0.867 5.171 -31.210 1.00 0.00 H new ATOM 0 HE1 HIS A 255 4.629 4.428 -33.025 1.00 0.00 H new ATOM 0 HE2 HIS A 255 3.455 5.165 -30.891 1.00 0.00 H new ATOM 209 N ILE A 256 -1.297 2.107 -32.016 1.00 0.00 N ATOM 210 CA ILE A 256 -1.316 1.450 -30.715 1.00 0.00 C ATOM 211 C ILE A 256 -0.986 -0.031 -30.854 1.00 0.00 C ATOM 212 O ILE A 256 -0.225 -0.584 -30.059 1.00 0.00 O ATOM 213 CB ILE A 256 -2.686 1.598 -30.024 1.00 0.00 C ATOM 214 CG1 ILE A 256 -3.230 3.015 -30.211 1.00 0.00 C ATOM 215 CG2 ILE A 256 -2.572 1.260 -28.546 1.00 0.00 C ATOM 216 CD1 ILE A 256 -4.442 3.083 -31.114 1.00 0.00 C ATOM 0 H ILE A 256 -2.185 2.529 -32.288 1.00 0.00 H new ATOM 0 HA ILE A 256 -0.560 1.938 -30.100 1.00 0.00 H new ATOM 0 HB ILE A 256 -3.384 0.899 -30.485 1.00 0.00 H new ATOM 0 HG12 ILE A 256 -3.490 3.427 -29.236 1.00 0.00 H new ATOM 0 HG13 ILE A 256 -2.443 3.646 -30.624 1.00 0.00 H new ATOM 0 HG21 ILE A 256 -3.547 1.369 -28.072 1.00 0.00 H new ATOM 0 HG22 ILE A 256 -2.227 0.232 -28.433 1.00 0.00 H new ATOM 0 HG23 ILE A 256 -1.860 1.936 -28.072 1.00 0.00 H new ATOM 0 HD11 ILE A 256 -4.773 4.118 -31.201 1.00 0.00 H new ATOM 0 HD12 ILE A 256 -4.182 2.701 -32.101 1.00 0.00 H new ATOM 0 HD13 ILE A 256 -5.245 2.479 -30.691 1.00 0.00 H new ATOM 228 N THR A 257 -1.560 -0.667 -31.872 1.00 0.00 N ATOM 229 CA THR A 257 -1.321 -2.083 -32.120 1.00 0.00 C ATOM 230 C THR A 257 0.168 -2.355 -32.284 1.00 0.00 C ATOM 231 O THR A 257 0.676 -3.388 -31.844 1.00 0.00 O ATOM 232 CB THR A 257 -2.063 -2.570 -33.378 1.00 0.00 C ATOM 233 OG1 THR A 257 -1.505 -1.954 -34.546 1.00 0.00 O ATOM 234 CG2 THR A 257 -3.547 -2.249 -33.291 1.00 0.00 C ATOM 0 H THR A 257 -2.193 -0.223 -32.537 1.00 0.00 H new ATOM 0 HA THR A 257 -1.701 -2.629 -31.256 1.00 0.00 H new ATOM 0 HB THR A 257 -1.945 -3.651 -33.445 1.00 0.00 H new ATOM 0 HG1 THR A 257 -1.981 -2.270 -35.342 1.00 0.00 H new ATOM 0 HG21 THR A 257 -4.049 -2.603 -34.191 1.00 0.00 H new ATOM 0 HG22 THR A 257 -3.975 -2.743 -32.419 1.00 0.00 H new ATOM 0 HG23 THR A 257 -3.681 -1.171 -33.201 1.00 0.00 H new ATOM 242 N GLU A 258 0.865 -1.414 -32.912 1.00 0.00 N ATOM 243 CA GLU A 258 2.299 -1.542 -33.130 1.00 0.00 C ATOM 244 C GLU A 258 3.046 -1.474 -31.803 1.00 0.00 C ATOM 245 O GLU A 258 3.819 -2.372 -31.473 1.00 0.00 O ATOM 246 CB GLU A 258 2.797 -0.440 -34.068 1.00 0.00 C ATOM 247 CG GLU A 258 1.883 -0.195 -35.259 1.00 0.00 C ATOM 248 CD GLU A 258 2.631 -0.207 -36.577 1.00 0.00 C ATOM 249 OE1 GLU A 258 3.455 0.704 -36.802 1.00 0.00 O ATOM 250 OE2 GLU A 258 2.389 -1.127 -37.388 1.00 0.00 O ATOM 0 H GLU A 258 0.458 -0.554 -33.279 1.00 0.00 H new ATOM 0 HA GLU A 258 2.491 -2.510 -33.593 1.00 0.00 H new ATOM 0 HB2 GLU A 258 2.901 0.487 -33.504 1.00 0.00 H new ATOM 0 HB3 GLU A 258 3.790 -0.705 -34.431 1.00 0.00 H new ATOM 0 HG2 GLU A 258 1.105 -0.959 -35.279 1.00 0.00 H new ATOM 0 HG3 GLU A 258 1.383 0.766 -35.137 1.00 0.00 H new ATOM 257 N LYS A 259 2.802 -0.405 -31.047 1.00 0.00 N ATOM 258 CA LYS A 259 3.444 -0.210 -29.749 1.00 0.00 C ATOM 259 C LYS A 259 3.176 -1.389 -28.820 1.00 0.00 C ATOM 260 O LYS A 259 3.950 -1.652 -27.900 1.00 0.00 O ATOM 261 CB LYS A 259 2.948 1.085 -29.105 1.00 0.00 C ATOM 262 CG LYS A 259 3.647 2.328 -29.629 1.00 0.00 C ATOM 263 CD LYS A 259 4.892 2.646 -28.819 1.00 0.00 C ATOM 264 CE LYS A 259 4.541 3.314 -27.501 1.00 0.00 C ATOM 265 NZ LYS A 259 5.755 3.651 -26.707 1.00 0.00 N ATOM 0 H LYS A 259 2.161 0.343 -31.313 1.00 0.00 H new ATOM 0 HA LYS A 259 4.520 -0.142 -29.912 1.00 0.00 H new ATOM 0 HB2 LYS A 259 1.876 1.180 -29.278 1.00 0.00 H new ATOM 0 HB3 LYS A 259 3.093 1.024 -28.026 1.00 0.00 H new ATOM 0 HG2 LYS A 259 3.919 2.181 -30.674 1.00 0.00 H new ATOM 0 HG3 LYS A 259 2.962 3.175 -29.594 1.00 0.00 H new ATOM 0 HD2 LYS A 259 5.447 1.728 -28.627 1.00 0.00 H new ATOM 0 HD3 LYS A 259 5.546 3.299 -29.396 1.00 0.00 H new ATOM 0 HE2 LYS A 259 3.971 4.222 -27.695 1.00 0.00 H new ATOM 0 HE3 LYS A 259 3.899 2.653 -26.919 1.00 0.00 H new ATOM 0 HZ1 LYS A 259 5.472 4.105 -25.815 1.00 0.00 H new ATOM 0 HZ2 LYS A 259 6.286 2.781 -26.499 1.00 0.00 H new ATOM 0 HZ3 LYS A 259 6.356 4.302 -27.251 1.00 0.00 H new ATOM 279 N LEU A 260 2.082 -2.101 -29.067 1.00 0.00 N ATOM 280 CA LEU A 260 1.727 -3.254 -28.252 1.00 0.00 C ATOM 281 C LEU A 260 2.524 -4.483 -28.677 1.00 0.00 C ATOM 282 O LEU A 260 2.744 -5.397 -27.881 1.00 0.00 O ATOM 283 CB LEU A 260 0.226 -3.536 -28.352 1.00 0.00 C ATOM 284 CG LEU A 260 -0.596 -3.086 -27.142 1.00 0.00 C ATOM 285 CD1 LEU A 260 -1.423 -1.856 -27.484 1.00 0.00 C ATOM 286 CD2 LEU A 260 -1.492 -4.215 -26.662 1.00 0.00 C ATOM 0 H LEU A 260 1.428 -1.900 -29.823 1.00 0.00 H new ATOM 0 HA LEU A 260 1.973 -3.027 -27.215 1.00 0.00 H new ATOM 0 HB2 LEU A 260 -0.163 -3.041 -29.242 1.00 0.00 H new ATOM 0 HB3 LEU A 260 0.081 -4.607 -28.494 1.00 0.00 H new ATOM 0 HG LEU A 260 0.090 -2.823 -26.337 1.00 0.00 H new ATOM 0 HD11 LEU A 260 -2.000 -1.551 -26.611 1.00 0.00 H new ATOM 0 HD12 LEU A 260 -0.760 -1.044 -27.782 1.00 0.00 H new ATOM 0 HD13 LEU A 260 -2.102 -2.090 -28.304 1.00 0.00 H new ATOM 0 HD21 LEU A 260 -2.070 -3.880 -25.801 1.00 0.00 H new ATOM 0 HD22 LEU A 260 -2.171 -4.507 -27.464 1.00 0.00 H new ATOM 0 HD23 LEU A 260 -0.879 -5.070 -26.377 1.00 0.00 H new ATOM 298 N GLU A 261 2.970 -4.492 -29.932 1.00 0.00 N ATOM 299 CA GLU A 261 3.752 -5.600 -30.454 1.00 0.00 C ATOM 300 C GLU A 261 5.196 -5.474 -29.997 1.00 0.00 C ATOM 301 O GLU A 261 5.860 -6.469 -29.707 1.00 0.00 O ATOM 302 CB GLU A 261 3.681 -5.622 -31.981 1.00 0.00 C ATOM 303 CG GLU A 261 2.752 -6.692 -32.536 1.00 0.00 C ATOM 304 CD GLU A 261 3.428 -7.564 -33.578 1.00 0.00 C ATOM 305 OE1 GLU A 261 4.620 -7.888 -33.398 1.00 0.00 O ATOM 306 OE2 GLU A 261 2.763 -7.923 -34.572 1.00 0.00 O ATOM 0 H GLU A 261 2.801 -3.742 -30.603 1.00 0.00 H new ATOM 0 HA GLU A 261 3.341 -6.535 -30.073 1.00 0.00 H new ATOM 0 HB2 GLU A 261 3.348 -4.646 -32.334 1.00 0.00 H new ATOM 0 HB3 GLU A 261 4.683 -5.781 -32.380 1.00 0.00 H new ATOM 0 HG2 GLU A 261 2.395 -7.319 -31.719 1.00 0.00 H new ATOM 0 HG3 GLU A 261 1.877 -6.215 -32.978 1.00 0.00 H new ATOM 313 N VAL A 262 5.671 -4.234 -29.924 1.00 0.00 N ATOM 314 CA VAL A 262 7.020 -3.952 -29.494 1.00 0.00 C ATOM 315 C VAL A 262 7.150 -4.137 -27.988 1.00 0.00 C ATOM 316 O VAL A 262 8.212 -4.509 -27.487 1.00 0.00 O ATOM 317 CB VAL A 262 7.432 -2.524 -29.881 1.00 0.00 C ATOM 318 CG1 VAL A 262 8.328 -2.553 -31.099 1.00 0.00 C ATOM 319 CG2 VAL A 262 6.228 -1.648 -30.147 1.00 0.00 C ATOM 0 H VAL A 262 5.127 -3.405 -30.162 1.00 0.00 H new ATOM 0 HA VAL A 262 7.685 -4.654 -29.997 1.00 0.00 H new ATOM 0 HB VAL A 262 7.977 -2.097 -29.039 1.00 0.00 H new ATOM 0 HG11 VAL A 262 8.614 -1.535 -31.365 1.00 0.00 H new ATOM 0 HG12 VAL A 262 9.223 -3.136 -30.879 1.00 0.00 H new ATOM 0 HG13 VAL A 262 7.794 -3.009 -31.933 1.00 0.00 H new ATOM 0 HG21 VAL A 262 6.560 -0.646 -30.418 1.00 0.00 H new ATOM 0 HG22 VAL A 262 5.644 -2.070 -30.965 1.00 0.00 H new ATOM 0 HG23 VAL A 262 5.611 -1.596 -29.250 1.00 0.00 H new ATOM 329 N LEU A 263 6.056 -3.892 -27.272 1.00 0.00 N ATOM 330 CA LEU A 263 6.041 -4.052 -25.825 1.00 0.00 C ATOM 331 C LEU A 263 6.282 -5.514 -25.468 1.00 0.00 C ATOM 332 O LEU A 263 7.102 -5.830 -24.602 1.00 0.00 O ATOM 333 CB LEU A 263 4.704 -3.575 -25.249 1.00 0.00 C ATOM 334 CG LEU A 263 4.770 -2.284 -24.427 1.00 0.00 C ATOM 335 CD1 LEU A 263 5.395 -1.156 -25.234 1.00 0.00 C ATOM 336 CD2 LEU A 263 3.380 -1.890 -23.948 1.00 0.00 C ATOM 0 H LEU A 263 5.170 -3.582 -27.672 1.00 0.00 H new ATOM 0 HA LEU A 263 6.836 -3.445 -25.392 1.00 0.00 H new ATOM 0 HB2 LEU A 263 4.004 -3.427 -26.072 1.00 0.00 H new ATOM 0 HB3 LEU A 263 4.295 -4.366 -24.621 1.00 0.00 H new ATOM 0 HG LEU A 263 5.401 -2.466 -23.557 1.00 0.00 H new ATOM 0 HD11 LEU A 263 5.430 -0.251 -24.628 1.00 0.00 H new ATOM 0 HD12 LEU A 263 6.407 -1.436 -25.527 1.00 0.00 H new ATOM 0 HD13 LEU A 263 4.796 -0.972 -26.126 1.00 0.00 H new ATOM 0 HD21 LEU A 263 3.443 -0.971 -23.365 1.00 0.00 H new ATOM 0 HD22 LEU A 263 2.730 -1.730 -24.809 1.00 0.00 H new ATOM 0 HD23 LEU A 263 2.970 -2.686 -23.327 1.00 0.00 H new ATOM 348 N ALA A 264 5.581 -6.407 -26.164 1.00 0.00 N ATOM 349 CA ALA A 264 5.742 -7.836 -25.942 1.00 0.00 C ATOM 350 C ALA A 264 7.189 -8.236 -26.207 1.00 0.00 C ATOM 351 O ALA A 264 7.768 -9.050 -25.488 1.00 0.00 O ATOM 352 CB ALA A 264 4.796 -8.623 -26.839 1.00 0.00 C ATOM 0 H ALA A 264 4.899 -6.164 -26.883 1.00 0.00 H new ATOM 0 HA ALA A 264 5.496 -8.066 -24.905 1.00 0.00 H new ATOM 0 HB1 ALA A 264 4.929 -9.690 -26.661 1.00 0.00 H new ATOM 0 HB2 ALA A 264 3.766 -8.343 -26.616 1.00 0.00 H new ATOM 0 HB3 ALA A 264 5.015 -8.400 -27.883 1.00 0.00 H new ATOM 358 N LYS A 265 7.772 -7.636 -27.242 1.00 0.00 N ATOM 359 CA LYS A 265 9.156 -7.904 -27.608 1.00 0.00 C ATOM 360 C LYS A 265 10.092 -7.531 -26.464 1.00 0.00 C ATOM 361 O LYS A 265 11.166 -8.114 -26.310 1.00 0.00 O ATOM 362 CB LYS A 265 9.530 -7.121 -28.868 1.00 0.00 C ATOM 363 CG LYS A 265 10.641 -7.765 -29.680 1.00 0.00 C ATOM 364 CD LYS A 265 11.233 -6.787 -30.681 1.00 0.00 C ATOM 365 CE LYS A 265 12.749 -6.890 -30.732 1.00 0.00 C ATOM 366 NZ LYS A 265 13.270 -6.718 -32.116 1.00 0.00 N ATOM 0 H LYS A 265 7.303 -6.958 -27.843 1.00 0.00 H new ATOM 0 HA LYS A 265 9.260 -8.970 -27.810 1.00 0.00 H new ATOM 0 HB2 LYS A 265 8.646 -7.018 -29.497 1.00 0.00 H new ATOM 0 HB3 LYS A 265 9.837 -6.115 -28.582 1.00 0.00 H new ATOM 0 HG2 LYS A 265 11.424 -8.121 -29.010 1.00 0.00 H new ATOM 0 HG3 LYS A 265 10.251 -8.636 -30.207 1.00 0.00 H new ATOM 0 HD2 LYS A 265 10.821 -6.984 -31.671 1.00 0.00 H new ATOM 0 HD3 LYS A 265 10.945 -5.771 -30.412 1.00 0.00 H new ATOM 0 HE2 LYS A 265 13.187 -6.132 -30.082 1.00 0.00 H new ATOM 0 HE3 LYS A 265 13.060 -7.860 -30.345 1.00 0.00 H new ATOM 0 HZ1 LYS A 265 14.307 -6.795 -32.109 1.00 0.00 H new ATOM 0 HZ2 LYS A 265 12.872 -7.457 -32.731 1.00 0.00 H new ATOM 0 HZ3 LYS A 265 12.995 -5.782 -32.477 1.00 0.00 H new ATOM 380 N ALA A 266 9.670 -6.560 -25.657 1.00 0.00 N ATOM 381 CA ALA A 266 10.460 -6.112 -24.520 1.00 0.00 C ATOM 382 C ALA A 266 10.575 -7.222 -23.488 1.00 0.00 C ATOM 383 O ALA A 266 11.646 -7.456 -22.928 1.00 0.00 O ATOM 384 CB ALA A 266 9.845 -4.866 -23.901 1.00 0.00 C ATOM 0 H ALA A 266 8.783 -6.070 -25.773 1.00 0.00 H new ATOM 0 HA ALA A 266 11.461 -5.860 -24.870 1.00 0.00 H new ATOM 0 HB1 ALA A 266 10.449 -4.545 -23.052 1.00 0.00 H new ATOM 0 HB2 ALA A 266 9.811 -4.069 -24.644 1.00 0.00 H new ATOM 0 HB3 ALA A 266 8.833 -5.089 -23.562 1.00 0.00 H new ATOM 390 N TYR A 267 9.464 -7.917 -23.253 1.00 0.00 N ATOM 391 CA TYR A 267 9.448 -9.020 -22.299 1.00 0.00 C ATOM 392 C TYR A 267 10.426 -10.101 -22.746 1.00 0.00 C ATOM 393 O TYR A 267 10.999 -10.816 -21.927 1.00 0.00 O ATOM 394 CB TYR A 267 8.033 -9.605 -22.168 1.00 0.00 C ATOM 395 CG TYR A 267 7.940 -11.079 -22.511 1.00 0.00 C ATOM 396 CD1 TYR A 267 8.146 -12.050 -21.541 1.00 0.00 C ATOM 397 CD2 TYR A 267 7.652 -11.497 -23.804 1.00 0.00 C ATOM 398 CE1 TYR A 267 8.068 -13.396 -21.846 1.00 0.00 C ATOM 399 CE2 TYR A 267 7.574 -12.840 -24.120 1.00 0.00 C ATOM 400 CZ TYR A 267 7.782 -13.786 -23.138 1.00 0.00 C ATOM 401 OH TYR A 267 7.705 -15.124 -23.448 1.00 0.00 O ATOM 0 H TYR A 267 8.569 -7.736 -23.708 1.00 0.00 H new ATOM 0 HA TYR A 267 9.752 -8.642 -21.323 1.00 0.00 H new ATOM 0 HB2 TYR A 267 7.683 -9.458 -21.146 1.00 0.00 H new ATOM 0 HB3 TYR A 267 7.359 -9.048 -22.819 1.00 0.00 H new ATOM 0 HD1 TYR A 267 8.371 -11.748 -20.529 1.00 0.00 H new ATOM 0 HD2 TYR A 267 7.486 -10.760 -24.576 1.00 0.00 H new ATOM 0 HE1 TYR A 267 8.230 -14.138 -21.078 1.00 0.00 H new ATOM 0 HE2 TYR A 267 7.351 -13.147 -25.131 1.00 0.00 H new ATOM 0 HH TYR A 267 7.494 -15.228 -24.399 1.00 0.00 H new ATOM 411 N SER A 268 10.601 -10.215 -24.059 1.00 0.00 N ATOM 412 CA SER A 268 11.502 -11.208 -24.628 1.00 0.00 C ATOM 413 C SER A 268 12.958 -10.810 -24.411 1.00 0.00 C ATOM 414 O SER A 268 13.855 -11.651 -24.472 1.00 0.00 O ATOM 415 CB SER A 268 11.223 -11.378 -26.123 1.00 0.00 C ATOM 416 OG SER A 268 12.421 -11.602 -26.847 1.00 0.00 O ATOM 0 H SER A 268 10.129 -9.630 -24.749 1.00 0.00 H new ATOM 0 HA SER A 268 11.326 -12.157 -24.121 1.00 0.00 H new ATOM 0 HB2 SER A 268 10.541 -12.215 -26.275 1.00 0.00 H new ATOM 0 HB3 SER A 268 10.725 -10.487 -26.506 1.00 0.00 H new ATOM 0 HG SER A 268 12.213 -11.709 -27.799 1.00 0.00 H new ATOM 422 N VAL A 269 13.188 -9.523 -24.162 1.00 0.00 N ATOM 423 CA VAL A 269 14.540 -9.021 -23.942 1.00 0.00 C ATOM 424 C VAL A 269 14.784 -8.684 -22.472 1.00 0.00 C ATOM 425 O VAL A 269 15.917 -8.420 -22.067 1.00 0.00 O ATOM 426 CB VAL A 269 14.820 -7.770 -24.800 1.00 0.00 C ATOM 427 CG1 VAL A 269 16.308 -7.451 -24.821 1.00 0.00 C ATOM 428 CG2 VAL A 269 14.295 -7.963 -26.215 1.00 0.00 C ATOM 0 H VAL A 269 12.458 -8.812 -24.108 1.00 0.00 H new ATOM 0 HA VAL A 269 15.220 -9.820 -24.238 1.00 0.00 H new ATOM 0 HB VAL A 269 14.297 -6.926 -24.351 1.00 0.00 H new ATOM 0 HG11 VAL A 269 16.482 -6.565 -25.432 1.00 0.00 H new ATOM 0 HG12 VAL A 269 16.654 -7.264 -23.805 1.00 0.00 H new ATOM 0 HG13 VAL A 269 16.855 -8.295 -25.242 1.00 0.00 H new ATOM 0 HG21 VAL A 269 14.502 -7.070 -26.805 1.00 0.00 H new ATOM 0 HG22 VAL A 269 14.787 -8.822 -26.672 1.00 0.00 H new ATOM 0 HG23 VAL A 269 13.219 -8.136 -26.184 1.00 0.00 H new ATOM 438 N GLN A 270 13.721 -8.693 -21.674 1.00 0.00 N ATOM 439 CA GLN A 270 13.836 -8.384 -20.250 1.00 0.00 C ATOM 440 C GLN A 270 13.366 -9.554 -19.389 1.00 0.00 C ATOM 441 O GLN A 270 13.527 -9.541 -18.169 1.00 0.00 O ATOM 442 CB GLN A 270 13.023 -7.132 -19.912 1.00 0.00 C ATOM 443 CG GLN A 270 13.825 -5.847 -19.994 1.00 0.00 C ATOM 444 CD GLN A 270 13.099 -4.752 -20.752 1.00 0.00 C ATOM 445 OE1 GLN A 270 13.380 -4.500 -21.924 1.00 0.00 O ATOM 446 NE2 GLN A 270 12.159 -4.094 -20.083 1.00 0.00 N ATOM 0 H GLN A 270 12.774 -8.909 -21.985 1.00 0.00 H new ATOM 0 HA GLN A 270 14.888 -8.201 -20.033 1.00 0.00 H new ATOM 0 HB2 GLN A 270 12.175 -7.065 -20.593 1.00 0.00 H new ATOM 0 HB3 GLN A 270 12.617 -7.233 -18.906 1.00 0.00 H new ATOM 0 HG2 GLN A 270 14.049 -5.498 -18.986 1.00 0.00 H new ATOM 0 HG3 GLN A 270 14.779 -6.049 -20.481 1.00 0.00 H new ATOM 0 HE21 GLN A 270 11.959 -4.337 -19.113 1.00 0.00 H new ATOM 0 HE22 GLN A 270 11.637 -3.346 -20.540 1.00 0.00 H new ATOM 455 N GLY A 271 12.788 -10.561 -20.034 1.00 0.00 N ATOM 456 CA GLY A 271 12.302 -11.726 -19.315 1.00 0.00 C ATOM 457 C GLY A 271 11.222 -11.382 -18.306 1.00 0.00 C ATOM 458 O GLY A 271 11.520 -11.032 -17.164 1.00 0.00 O ATOM 0 H GLY A 271 12.647 -10.592 -21.044 1.00 0.00 H new ATOM 0 HA2 GLY A 271 11.910 -12.451 -20.028 1.00 0.00 H new ATOM 0 HA3 GLY A 271 13.135 -12.204 -18.800 1.00 0.00 H new ATOM 462 N ASP A 272 9.964 -11.483 -18.727 1.00 0.00 N ATOM 463 CA ASP A 272 8.838 -11.178 -17.851 1.00 0.00 C ATOM 464 C ASP A 272 7.567 -11.876 -18.330 1.00 0.00 C ATOM 465 O ASP A 272 6.758 -11.288 -19.048 1.00 0.00 O ATOM 466 CB ASP A 272 8.614 -9.667 -17.790 1.00 0.00 C ATOM 467 CG ASP A 272 7.881 -9.240 -16.533 1.00 0.00 C ATOM 468 OD1 ASP A 272 6.971 -9.975 -16.096 1.00 0.00 O ATOM 469 OD2 ASP A 272 8.219 -8.169 -15.985 1.00 0.00 O ATOM 0 H ASP A 272 9.700 -11.773 -19.668 1.00 0.00 H new ATOM 0 HA ASP A 272 9.074 -11.546 -16.853 1.00 0.00 H new ATOM 0 HB2 ASP A 272 9.577 -9.158 -17.836 1.00 0.00 H new ATOM 0 HB3 ASP A 272 8.044 -9.352 -18.664 1.00 0.00 H new ATOM 474 N LYS A 273 7.404 -13.137 -17.932 1.00 0.00 N ATOM 475 CA LYS A 273 6.238 -13.926 -18.322 1.00 0.00 C ATOM 476 C LYS A 273 4.936 -13.174 -18.059 1.00 0.00 C ATOM 477 O LYS A 273 4.056 -13.124 -18.918 1.00 0.00 O ATOM 478 CB LYS A 273 6.225 -15.264 -17.576 1.00 0.00 C ATOM 479 CG LYS A 273 6.793 -15.188 -16.168 1.00 0.00 C ATOM 480 CD LYS A 273 6.045 -16.109 -15.217 1.00 0.00 C ATOM 481 CE LYS A 273 6.809 -16.306 -13.917 1.00 0.00 C ATOM 482 NZ LYS A 273 5.909 -16.706 -12.801 1.00 0.00 N ATOM 0 H LYS A 273 8.067 -13.635 -17.338 1.00 0.00 H new ATOM 0 HA LYS A 273 6.311 -14.110 -19.394 1.00 0.00 H new ATOM 0 HB2 LYS A 273 5.200 -15.631 -17.525 1.00 0.00 H new ATOM 0 HB3 LYS A 273 6.796 -15.994 -18.149 1.00 0.00 H new ATOM 0 HG2 LYS A 273 7.848 -15.460 -16.185 1.00 0.00 H new ATOM 0 HG3 LYS A 273 6.734 -14.162 -15.805 1.00 0.00 H new ATOM 0 HD2 LYS A 273 5.061 -15.691 -15.003 1.00 0.00 H new ATOM 0 HD3 LYS A 273 5.884 -17.075 -15.696 1.00 0.00 H new ATOM 0 HE2 LYS A 273 7.575 -17.069 -14.058 1.00 0.00 H new ATOM 0 HE3 LYS A 273 7.324 -15.382 -13.655 1.00 0.00 H new ATOM 0 HZ1 LYS A 273 6.420 -17.339 -12.153 1.00 0.00 H new ATOM 0 HZ2 LYS A 273 5.599 -15.858 -12.284 1.00 0.00 H new ATOM 0 HZ3 LYS A 273 5.078 -17.200 -13.185 1.00 0.00 H new ATOM 496 N TRP A 274 4.819 -12.589 -16.870 1.00 0.00 N ATOM 497 CA TRP A 274 3.619 -11.841 -16.503 1.00 0.00 C ATOM 498 C TRP A 274 3.371 -10.700 -17.484 1.00 0.00 C ATOM 499 O TRP A 274 2.238 -10.455 -17.898 1.00 0.00 O ATOM 500 CB TRP A 274 3.748 -11.283 -15.084 1.00 0.00 C ATOM 501 CG TRP A 274 3.881 -12.342 -14.032 1.00 0.00 C ATOM 502 CD1 TRP A 274 3.118 -13.467 -13.899 1.00 0.00 C ATOM 503 CD2 TRP A 274 4.833 -12.373 -12.963 1.00 0.00 C ATOM 504 NE1 TRP A 274 3.539 -14.196 -12.812 1.00 0.00 N ATOM 505 CE2 TRP A 274 4.589 -13.544 -12.221 1.00 0.00 C ATOM 506 CE3 TRP A 274 5.867 -11.524 -12.561 1.00 0.00 C ATOM 507 CZ2 TRP A 274 5.344 -13.887 -11.102 1.00 0.00 C ATOM 508 CZ3 TRP A 274 6.616 -11.866 -11.450 1.00 0.00 C ATOM 509 CH2 TRP A 274 6.350 -13.037 -10.731 1.00 0.00 C ATOM 0 H TRP A 274 5.537 -12.618 -16.146 1.00 0.00 H new ATOM 0 HA TRP A 274 2.772 -12.526 -16.540 1.00 0.00 H new ATOM 0 HB2 TRP A 274 4.617 -10.626 -15.038 1.00 0.00 H new ATOM 0 HB3 TRP A 274 2.874 -10.671 -14.863 1.00 0.00 H new ATOM 0 HD1 TRP A 274 2.303 -13.743 -14.552 1.00 0.00 H new ATOM 0 HE1 TRP A 274 3.135 -15.078 -12.497 1.00 0.00 H new ATOM 0 HE3 TRP A 274 6.078 -10.617 -13.108 1.00 0.00 H new ATOM 0 HZ2 TRP A 274 5.143 -14.791 -10.547 1.00 0.00 H new ATOM 0 HZ3 TRP A 274 7.420 -11.219 -11.132 1.00 0.00 H new ATOM 0 HH2 TRP A 274 6.951 -13.275 -9.866 1.00 0.00 H new ATOM 520 N ARG A 275 4.444 -10.006 -17.846 1.00 0.00 N ATOM 521 CA ARG A 275 4.365 -8.885 -18.775 1.00 0.00 C ATOM 522 C ARG A 275 3.819 -9.321 -20.130 1.00 0.00 C ATOM 523 O ARG A 275 3.045 -8.601 -20.759 1.00 0.00 O ATOM 524 CB ARG A 275 5.748 -8.269 -18.957 1.00 0.00 C ATOM 525 CG ARG A 275 5.727 -6.771 -19.194 1.00 0.00 C ATOM 526 CD ARG A 275 6.836 -6.353 -20.139 1.00 0.00 C ATOM 527 NE ARG A 275 6.929 -4.902 -20.269 1.00 0.00 N ATOM 528 CZ ARG A 275 8.055 -4.258 -20.562 1.00 0.00 C ATOM 529 NH1 ARG A 275 9.180 -4.934 -20.758 1.00 0.00 N ATOM 530 NH2 ARG A 275 8.057 -2.937 -20.657 1.00 0.00 N ATOM 0 H ARG A 275 5.386 -10.202 -17.507 1.00 0.00 H new ATOM 0 HA ARG A 275 3.682 -8.147 -18.355 1.00 0.00 H new ATOM 0 HB2 ARG A 275 6.348 -8.478 -18.071 1.00 0.00 H new ATOM 0 HB3 ARG A 275 6.243 -8.753 -19.799 1.00 0.00 H new ATOM 0 HG2 ARG A 275 4.762 -6.479 -19.609 1.00 0.00 H new ATOM 0 HG3 ARG A 275 5.838 -6.248 -18.244 1.00 0.00 H new ATOM 0 HD2 ARG A 275 7.787 -6.746 -19.778 1.00 0.00 H new ATOM 0 HD3 ARG A 275 6.661 -6.794 -21.120 1.00 0.00 H new ATOM 0 HE ARG A 275 6.082 -4.351 -20.127 1.00 0.00 H new ATOM 0 HH11 ARG A 275 9.183 -5.951 -20.684 1.00 0.00 H new ATOM 0 HH12 ARG A 275 10.042 -4.436 -20.983 1.00 0.00 H new ATOM 0 HH21 ARG A 275 7.195 -2.413 -20.505 1.00 0.00 H new ATOM 0 HH22 ARG A 275 8.921 -2.443 -20.882 1.00 0.00 H new ATOM 544 N ALA A 276 4.243 -10.496 -20.580 1.00 0.00 N ATOM 545 CA ALA A 276 3.813 -11.021 -21.871 1.00 0.00 C ATOM 546 C ALA A 276 2.372 -11.516 -21.835 1.00 0.00 C ATOM 547 O ALA A 276 1.702 -11.568 -22.865 1.00 0.00 O ATOM 548 CB ALA A 276 4.731 -12.148 -22.311 1.00 0.00 C ATOM 0 H ALA A 276 4.884 -11.104 -20.070 1.00 0.00 H new ATOM 0 HA ALA A 276 3.867 -10.202 -22.588 1.00 0.00 H new ATOM 0 HB1 ALA A 276 4.400 -12.532 -23.276 1.00 0.00 H new ATOM 0 HB2 ALA A 276 5.751 -11.773 -22.400 1.00 0.00 H new ATOM 0 HB3 ALA A 276 4.703 -12.950 -21.573 1.00 0.00 H new ATOM 554 N LEU A 277 1.906 -11.903 -20.655 1.00 0.00 N ATOM 555 CA LEU A 277 0.550 -12.418 -20.509 1.00 0.00 C ATOM 556 C LEU A 277 -0.497 -11.338 -20.779 1.00 0.00 C ATOM 557 O LEU A 277 -1.416 -11.547 -21.569 1.00 0.00 O ATOM 558 CB LEU A 277 0.366 -13.034 -19.112 1.00 0.00 C ATOM 559 CG LEU A 277 -0.790 -12.478 -18.273 1.00 0.00 C ATOM 560 CD1 LEU A 277 -2.021 -13.361 -18.405 1.00 0.00 C ATOM 561 CD2 LEU A 277 -0.372 -12.357 -16.815 1.00 0.00 C ATOM 0 H LEU A 277 2.443 -11.871 -19.789 1.00 0.00 H new ATOM 0 HA LEU A 277 0.402 -13.198 -21.256 1.00 0.00 H new ATOM 0 HB2 LEU A 277 0.219 -14.108 -19.228 1.00 0.00 H new ATOM 0 HB3 LEU A 277 1.292 -12.897 -18.553 1.00 0.00 H new ATOM 0 HG LEU A 277 -1.042 -11.485 -18.645 1.00 0.00 H new ATOM 0 HD11 LEU A 277 -2.830 -12.949 -17.802 1.00 0.00 H new ATOM 0 HD12 LEU A 277 -2.330 -13.400 -19.449 1.00 0.00 H new ATOM 0 HD13 LEU A 277 -1.786 -14.367 -18.058 1.00 0.00 H new ATOM 0 HD21 LEU A 277 -1.202 -11.961 -16.230 1.00 0.00 H new ATOM 0 HD22 LEU A 277 -0.095 -13.340 -16.433 1.00 0.00 H new ATOM 0 HD23 LEU A 277 0.481 -11.684 -16.736 1.00 0.00 H new ATOM 573 N GLY A 278 -0.362 -10.191 -20.122 1.00 0.00 N ATOM 574 CA GLY A 278 -1.318 -9.115 -20.316 1.00 0.00 C ATOM 575 C GLY A 278 -1.092 -8.354 -21.605 1.00 0.00 C ATOM 576 O GLY A 278 -2.035 -7.819 -22.191 1.00 0.00 O ATOM 0 H GLY A 278 0.388 -9.987 -19.462 1.00 0.00 H new ATOM 0 HA2 GLY A 278 -2.327 -9.527 -20.315 1.00 0.00 H new ATOM 0 HA3 GLY A 278 -1.255 -8.424 -19.476 1.00 0.00 H new ATOM 580 N TYR A 279 0.158 -8.300 -22.051 1.00 0.00 N ATOM 581 CA TYR A 279 0.498 -7.595 -23.280 1.00 0.00 C ATOM 582 C TYR A 279 0.002 -8.361 -24.500 1.00 0.00 C ATOM 583 O TYR A 279 -0.722 -7.814 -25.330 1.00 0.00 O ATOM 584 CB TYR A 279 2.011 -7.373 -23.370 1.00 0.00 C ATOM 585 CG TYR A 279 2.510 -6.174 -22.584 1.00 0.00 C ATOM 586 CD1 TYR A 279 1.654 -5.421 -21.785 1.00 0.00 C ATOM 587 CD2 TYR A 279 3.847 -5.798 -22.642 1.00 0.00 C ATOM 588 CE1 TYR A 279 2.115 -4.333 -21.071 1.00 0.00 C ATOM 589 CE2 TYR A 279 4.314 -4.711 -21.930 1.00 0.00 C ATOM 590 CZ TYR A 279 3.446 -3.981 -21.147 1.00 0.00 C ATOM 591 OH TYR A 279 3.910 -2.898 -20.437 1.00 0.00 O ATOM 0 H TYR A 279 0.951 -8.735 -21.580 1.00 0.00 H new ATOM 0 HA TYR A 279 0.003 -6.624 -23.261 1.00 0.00 H new ATOM 0 HB2 TYR A 279 2.520 -8.267 -23.010 1.00 0.00 H new ATOM 0 HB3 TYR A 279 2.287 -7.248 -24.417 1.00 0.00 H new ATOM 0 HD1 TYR A 279 0.611 -5.693 -21.723 1.00 0.00 H new ATOM 0 HD2 TYR A 279 4.532 -6.366 -23.254 1.00 0.00 H new ATOM 0 HE1 TYR A 279 1.436 -3.760 -20.456 1.00 0.00 H new ATOM 0 HE2 TYR A 279 5.356 -4.434 -21.987 1.00 0.00 H new ATOM 0 HH TYR A 279 4.870 -2.787 -20.600 1.00 0.00 H new ATOM 601 N ALA A 280 0.385 -9.632 -24.601 1.00 0.00 N ATOM 602 CA ALA A 280 -0.037 -10.460 -25.725 1.00 0.00 C ATOM 603 C ALA A 280 -1.550 -10.642 -25.722 1.00 0.00 C ATOM 604 O ALA A 280 -2.159 -10.882 -26.765 1.00 0.00 O ATOM 605 CB ALA A 280 0.664 -11.810 -25.687 1.00 0.00 C ATOM 0 H ALA A 280 0.982 -10.107 -23.924 1.00 0.00 H new ATOM 0 HA ALA A 280 0.244 -9.952 -26.648 1.00 0.00 H new ATOM 0 HB1 ALA A 280 0.337 -12.414 -26.533 1.00 0.00 H new ATOM 0 HB2 ALA A 280 1.742 -11.662 -25.743 1.00 0.00 H new ATOM 0 HB3 ALA A 280 0.416 -12.323 -24.758 1.00 0.00 H new ATOM 611 N LYS A 281 -2.155 -10.516 -24.543 1.00 0.00 N ATOM 612 CA LYS A 281 -3.598 -10.655 -24.407 1.00 0.00 C ATOM 613 C LYS A 281 -4.309 -9.459 -25.035 1.00 0.00 C ATOM 614 O LYS A 281 -5.302 -9.615 -25.748 1.00 0.00 O ATOM 615 CB LYS A 281 -3.983 -10.785 -22.930 1.00 0.00 C ATOM 616 CG LYS A 281 -5.292 -11.524 -22.701 1.00 0.00 C ATOM 617 CD LYS A 281 -6.489 -10.601 -22.840 1.00 0.00 C ATOM 618 CE LYS A 281 -6.756 -9.839 -21.552 1.00 0.00 C ATOM 619 NZ LYS A 281 -8.193 -9.471 -21.410 1.00 0.00 N ATOM 0 H LYS A 281 -1.666 -10.318 -23.670 1.00 0.00 H new ATOM 0 HA LYS A 281 -3.910 -11.559 -24.930 1.00 0.00 H new ATOM 0 HB2 LYS A 281 -3.185 -11.305 -22.400 1.00 0.00 H new ATOM 0 HB3 LYS A 281 -4.058 -9.789 -22.494 1.00 0.00 H new ATOM 0 HG2 LYS A 281 -5.378 -12.342 -23.416 1.00 0.00 H new ATOM 0 HG3 LYS A 281 -5.289 -11.969 -21.706 1.00 0.00 H new ATOM 0 HD2 LYS A 281 -6.314 -9.895 -23.652 1.00 0.00 H new ATOM 0 HD3 LYS A 281 -7.370 -11.184 -23.109 1.00 0.00 H new ATOM 0 HE2 LYS A 281 -6.452 -10.448 -20.701 1.00 0.00 H new ATOM 0 HE3 LYS A 281 -6.146 -8.936 -21.532 1.00 0.00 H new ATOM 0 HZ1 LYS A 281 -8.332 -8.953 -20.519 1.00 0.00 H new ATOM 0 HZ2 LYS A 281 -8.478 -8.869 -22.209 1.00 0.00 H new ATOM 0 HZ3 LYS A 281 -8.773 -10.334 -21.403 1.00 0.00 H new ATOM 633 N ALA A 282 -3.784 -8.267 -24.771 1.00 0.00 N ATOM 634 CA ALA A 282 -4.359 -7.042 -25.314 1.00 0.00 C ATOM 635 C ALA A 282 -4.227 -7.008 -26.833 1.00 0.00 C ATOM 636 O ALA A 282 -5.172 -6.653 -27.539 1.00 0.00 O ATOM 637 CB ALA A 282 -3.690 -5.825 -24.693 1.00 0.00 C ATOM 0 H ALA A 282 -2.962 -8.123 -24.185 1.00 0.00 H new ATOM 0 HA ALA A 282 -5.420 -7.021 -25.066 1.00 0.00 H new ATOM 0 HB1 ALA A 282 -4.129 -4.917 -25.107 1.00 0.00 H new ATOM 0 HB2 ALA A 282 -3.838 -5.840 -23.613 1.00 0.00 H new ATOM 0 HB3 ALA A 282 -2.623 -5.845 -24.913 1.00 0.00 H new ATOM 643 N ILE A 283 -3.052 -7.388 -27.331 1.00 0.00 N ATOM 644 CA ILE A 283 -2.800 -7.410 -28.768 1.00 0.00 C ATOM 645 C ILE A 283 -3.767 -8.356 -29.467 1.00 0.00 C ATOM 646 O ILE A 283 -4.241 -8.073 -30.568 1.00 0.00 O ATOM 647 CB ILE A 283 -1.355 -7.842 -29.088 1.00 0.00 C ATOM 648 CG1 ILE A 283 -0.359 -7.050 -28.239 1.00 0.00 C ATOM 649 CG2 ILE A 283 -1.059 -7.652 -30.569 1.00 0.00 C ATOM 650 CD1 ILE A 283 0.901 -7.821 -27.910 1.00 0.00 C ATOM 0 H ILE A 283 -2.261 -7.684 -26.760 1.00 0.00 H new ATOM 0 HA ILE A 283 -2.948 -6.394 -29.133 1.00 0.00 H new ATOM 0 HB ILE A 283 -1.250 -8.900 -28.847 1.00 0.00 H new ATOM 0 HG12 ILE A 283 -0.089 -6.136 -28.768 1.00 0.00 H new ATOM 0 HG13 ILE A 283 -0.844 -6.749 -27.310 1.00 0.00 H new ATOM 0 HG21 ILE A 283 -0.035 -7.962 -30.778 1.00 0.00 H new ATOM 0 HG22 ILE A 283 -1.748 -8.257 -31.158 1.00 0.00 H new ATOM 0 HG23 ILE A 283 -1.181 -6.601 -30.833 1.00 0.00 H new ATOM 0 HD11 ILE A 283 1.561 -7.198 -27.306 1.00 0.00 H new ATOM 0 HD12 ILE A 283 0.642 -8.721 -27.353 1.00 0.00 H new ATOM 0 HD13 ILE A 283 1.409 -8.099 -28.833 1.00 0.00 H new ATOM 662 N ASN A 284 -4.060 -9.478 -28.816 1.00 0.00 N ATOM 663 CA ASN A 284 -4.978 -10.465 -29.370 1.00 0.00 C ATOM 664 C ASN A 284 -6.346 -9.842 -29.614 1.00 0.00 C ATOM 665 O ASN A 284 -7.025 -10.169 -30.588 1.00 0.00 O ATOM 666 CB ASN A 284 -5.103 -11.659 -28.427 1.00 0.00 C ATOM 667 CG ASN A 284 -4.308 -12.859 -28.904 1.00 0.00 C ATOM 668 OD1 ASN A 284 -4.912 -13.667 -29.767 1.00 0.00 O flip ATOM 669 ND2 ASN A 284 -3.161 -13.055 -28.501 1.00 0.00 N flip ATOM 0 H ASN A 284 -3.675 -9.725 -27.905 1.00 0.00 H new ATOM 0 HA ASN A 284 -4.579 -10.811 -30.324 1.00 0.00 H new ATOM 0 HB2 ASN A 284 -4.760 -11.371 -27.433 1.00 0.00 H new ATOM 0 HB3 ASN A 284 -6.153 -11.936 -28.334 1.00 0.00 H new ATOM 0 HD21 ASN A 284 -2.736 -12.407 -27.837 1.00 0.00 H new ATOM 0 HD22 ASN A 284 -2.636 -13.865 -28.831 1.00 0.00 H new ATOM 676 N ALA A 285 -6.741 -8.936 -28.723 1.00 0.00 N ATOM 677 CA ALA A 285 -8.024 -8.257 -28.839 1.00 0.00 C ATOM 678 C ALA A 285 -8.018 -7.277 -30.007 1.00 0.00 C ATOM 679 O ALA A 285 -8.924 -7.283 -30.841 1.00 0.00 O ATOM 680 CB ALA A 285 -8.354 -7.533 -27.542 1.00 0.00 C ATOM 0 H ALA A 285 -6.188 -8.656 -27.912 1.00 0.00 H new ATOM 0 HA ALA A 285 -8.792 -9.007 -29.030 1.00 0.00 H new ATOM 0 HB1 ALA A 285 -9.315 -7.029 -27.641 1.00 0.00 H new ATOM 0 HB2 ALA A 285 -8.404 -8.254 -26.726 1.00 0.00 H new ATOM 0 HB3 ALA A 285 -7.579 -6.797 -27.329 1.00 0.00 H new ATOM 686 N LEU A 286 -6.986 -6.437 -30.062 1.00 0.00 N ATOM 687 CA LEU A 286 -6.857 -5.450 -31.130 1.00 0.00 C ATOM 688 C LEU A 286 -6.636 -6.135 -32.474 1.00 0.00 C ATOM 689 O LEU A 286 -6.866 -5.542 -33.528 1.00 0.00 O ATOM 690 CB LEU A 286 -5.696 -4.498 -30.840 1.00 0.00 C ATOM 691 CG LEU A 286 -5.559 -4.057 -29.383 1.00 0.00 C ATOM 692 CD1 LEU A 286 -4.155 -3.539 -29.117 1.00 0.00 C ATOM 693 CD2 LEU A 286 -6.594 -2.992 -29.050 1.00 0.00 C ATOM 0 H LEU A 286 -6.228 -6.421 -29.380 1.00 0.00 H new ATOM 0 HA LEU A 286 -7.784 -4.879 -31.175 1.00 0.00 H new ATOM 0 HB2 LEU A 286 -4.768 -4.981 -31.145 1.00 0.00 H new ATOM 0 HB3 LEU A 286 -5.812 -3.610 -31.461 1.00 0.00 H new ATOM 0 HG LEU A 286 -5.736 -4.920 -28.741 1.00 0.00 H new ATOM 0 HD11 LEU A 286 -4.073 -3.229 -28.075 1.00 0.00 H new ATOM 0 HD12 LEU A 286 -3.431 -4.329 -29.318 1.00 0.00 H new ATOM 0 HD13 LEU A 286 -3.952 -2.687 -29.766 1.00 0.00 H new ATOM 0 HD21 LEU A 286 -6.482 -2.689 -28.009 1.00 0.00 H new ATOM 0 HD22 LEU A 286 -6.447 -2.127 -29.697 1.00 0.00 H new ATOM 0 HD23 LEU A 286 -7.594 -3.396 -29.205 1.00 0.00 H new ATOM 705 N LYS A 287 -6.185 -7.385 -32.427 1.00 0.00 N ATOM 706 CA LYS A 287 -5.929 -8.152 -33.640 1.00 0.00 C ATOM 707 C LYS A 287 -7.192 -8.270 -34.485 1.00 0.00 C ATOM 708 O LYS A 287 -7.134 -8.241 -35.715 1.00 0.00 O ATOM 709 CB LYS A 287 -5.404 -9.546 -33.285 1.00 0.00 C ATOM 710 CG LYS A 287 -4.012 -9.826 -33.828 1.00 0.00 C ATOM 711 CD LYS A 287 -2.975 -9.859 -32.715 1.00 0.00 C ATOM 712 CE LYS A 287 -1.760 -10.689 -33.104 1.00 0.00 C ATOM 713 NZ LYS A 287 -1.519 -10.669 -34.574 1.00 0.00 N ATOM 0 H LYS A 287 -5.989 -7.888 -31.561 1.00 0.00 H new ATOM 0 HA LYS A 287 -5.173 -7.625 -34.222 1.00 0.00 H new ATOM 0 HB2 LYS A 287 -5.391 -9.655 -32.201 1.00 0.00 H new ATOM 0 HB3 LYS A 287 -6.094 -10.295 -33.673 1.00 0.00 H new ATOM 0 HG2 LYS A 287 -4.011 -10.780 -34.356 1.00 0.00 H new ATOM 0 HG3 LYS A 287 -3.743 -9.059 -34.555 1.00 0.00 H new ATOM 0 HD2 LYS A 287 -2.661 -8.842 -32.479 1.00 0.00 H new ATOM 0 HD3 LYS A 287 -3.424 -10.271 -31.811 1.00 0.00 H new ATOM 0 HE2 LYS A 287 -0.880 -10.308 -32.587 1.00 0.00 H new ATOM 0 HE3 LYS A 287 -1.903 -11.718 -32.774 1.00 0.00 H new ATOM 0 HZ1 LYS A 287 -0.521 -10.892 -34.765 1.00 0.00 H new ATOM 0 HZ2 LYS A 287 -2.126 -11.376 -35.035 1.00 0.00 H new ATOM 0 HZ3 LYS A 287 -1.741 -9.725 -34.949 1.00 0.00 H new ATOM 727 N SER A 288 -8.334 -8.402 -33.816 1.00 0.00 N ATOM 728 CA SER A 288 -9.615 -8.523 -34.503 1.00 0.00 C ATOM 729 C SER A 288 -10.151 -7.153 -34.906 1.00 0.00 C ATOM 730 O SER A 288 -11.027 -7.047 -35.764 1.00 0.00 O ATOM 731 CB SER A 288 -10.630 -9.238 -33.609 1.00 0.00 C ATOM 732 OG SER A 288 -11.290 -10.275 -34.316 1.00 0.00 O ATOM 0 H SER A 288 -8.398 -8.428 -32.798 1.00 0.00 H new ATOM 0 HA SER A 288 -9.459 -9.111 -35.408 1.00 0.00 H new ATOM 0 HB2 SER A 288 -10.123 -9.653 -32.738 1.00 0.00 H new ATOM 0 HB3 SER A 288 -11.363 -8.521 -33.240 1.00 0.00 H new ATOM 0 HG SER A 288 -11.932 -10.718 -33.723 1.00 0.00 H new ATOM 738 N PHE A 289 -9.621 -6.107 -34.280 1.00 0.00 N ATOM 739 CA PHE A 289 -10.046 -4.742 -34.573 1.00 0.00 C ATOM 740 C PHE A 289 -9.471 -4.265 -35.903 1.00 0.00 C ATOM 741 O PHE A 289 -8.280 -3.969 -36.004 1.00 0.00 O ATOM 742 CB PHE A 289 -9.612 -3.800 -33.443 1.00 0.00 C ATOM 743 CG PHE A 289 -10.542 -2.634 -33.214 1.00 0.00 C ATOM 744 CD1 PHE A 289 -11.781 -2.570 -33.838 1.00 0.00 C ATOM 745 CD2 PHE A 289 -10.173 -1.601 -32.367 1.00 0.00 C ATOM 746 CE1 PHE A 289 -12.630 -1.501 -33.619 1.00 0.00 C ATOM 747 CE2 PHE A 289 -11.018 -0.529 -32.147 1.00 0.00 C ATOM 748 CZ PHE A 289 -12.248 -0.479 -32.774 1.00 0.00 C ATOM 0 H PHE A 289 -8.896 -6.178 -33.566 1.00 0.00 H new ATOM 0 HA PHE A 289 -11.133 -4.732 -34.648 1.00 0.00 H new ATOM 0 HB2 PHE A 289 -9.532 -4.373 -32.519 1.00 0.00 H new ATOM 0 HB3 PHE A 289 -8.617 -3.417 -33.668 1.00 0.00 H new ATOM 0 HD1 PHE A 289 -12.085 -3.365 -34.503 1.00 0.00 H new ATOM 0 HD2 PHE A 289 -9.213 -1.634 -31.873 1.00 0.00 H new ATOM 0 HE1 PHE A 289 -13.592 -1.466 -34.109 1.00 0.00 H new ATOM 0 HE2 PHE A 289 -10.716 0.269 -31.485 1.00 0.00 H new ATOM 0 HZ PHE A 289 -12.909 0.358 -32.603 1.00 0.00 H new ATOM 758 N HIS A 290 -10.325 -4.194 -36.921 1.00 0.00 N ATOM 759 CA HIS A 290 -9.903 -3.754 -38.247 1.00 0.00 C ATOM 760 C HIS A 290 -10.249 -2.286 -38.472 1.00 0.00 C ATOM 761 O HIS A 290 -9.852 -1.691 -39.475 1.00 0.00 O ATOM 762 CB HIS A 290 -10.561 -4.614 -39.328 1.00 0.00 C ATOM 763 CG HIS A 290 -9.753 -4.717 -40.584 1.00 0.00 C ATOM 764 ND1 HIS A 290 -8.951 -5.801 -40.878 1.00 0.00 N ATOM 765 CD2 HIS A 290 -9.623 -3.863 -41.628 1.00 0.00 C ATOM 766 CE1 HIS A 290 -8.363 -5.607 -42.045 1.00 0.00 C ATOM 767 NE2 HIS A 290 -8.754 -4.440 -42.520 1.00 0.00 N ATOM 0 H HIS A 290 -11.314 -4.436 -36.852 1.00 0.00 H new ATOM 0 HA HIS A 290 -8.821 -3.867 -38.309 1.00 0.00 H new ATOM 0 HB2 HIS A 290 -10.730 -5.615 -38.931 1.00 0.00 H new ATOM 0 HB3 HIS A 290 -11.539 -4.196 -39.568 1.00 0.00 H new ATOM 0 HD2 HIS A 290 -10.112 -2.906 -41.738 1.00 0.00 H new ATOM 0 HE1 HIS A 290 -7.678 -6.288 -42.528 1.00 0.00 H new ATOM 0 HE2 HIS A 290 -8.458 -4.032 -43.407 1.00 0.00 H new ATOM 776 N LYS A 291 -10.991 -1.706 -37.535 1.00 0.00 N ATOM 777 CA LYS A 291 -11.390 -0.307 -37.634 1.00 0.00 C ATOM 778 C LYS A 291 -10.608 0.555 -36.643 1.00 0.00 C ATOM 779 O LYS A 291 -10.627 0.295 -35.439 1.00 0.00 O ATOM 780 CB LYS A 291 -12.893 -0.160 -37.381 1.00 0.00 C ATOM 781 CG LYS A 291 -13.712 -1.361 -37.831 1.00 0.00 C ATOM 782 CD LYS A 291 -14.438 -1.082 -39.138 1.00 0.00 C ATOM 783 CE LYS A 291 -15.874 -1.579 -39.095 1.00 0.00 C ATOM 784 NZ LYS A 291 -15.947 -3.066 -39.054 1.00 0.00 N ATOM 0 H LYS A 291 -11.328 -2.183 -36.699 1.00 0.00 H new ATOM 0 HA LYS A 291 -11.165 0.036 -38.644 1.00 0.00 H new ATOM 0 HB2 LYS A 291 -13.058 0.002 -36.316 1.00 0.00 H new ATOM 0 HB3 LYS A 291 -13.254 0.729 -37.899 1.00 0.00 H new ATOM 0 HG2 LYS A 291 -13.057 -2.224 -37.954 1.00 0.00 H new ATOM 0 HG3 LYS A 291 -14.437 -1.619 -37.059 1.00 0.00 H new ATOM 0 HD2 LYS A 291 -14.429 -0.011 -39.339 1.00 0.00 H new ATOM 0 HD3 LYS A 291 -13.909 -1.565 -39.960 1.00 0.00 H new ATOM 0 HE2 LYS A 291 -16.375 -1.167 -38.219 1.00 0.00 H new ATOM 0 HE3 LYS A 291 -16.411 -1.213 -39.970 1.00 0.00 H new ATOM 0 HZ1 LYS A 291 -16.943 -3.364 -39.025 1.00 0.00 H new ATOM 0 HZ2 LYS A 291 -15.492 -3.459 -39.902 1.00 0.00 H new ATOM 0 HZ3 LYS A 291 -15.457 -3.414 -38.205 1.00 0.00 H new ATOM 798 N PRO A 292 -9.908 1.596 -37.136 1.00 0.00 N ATOM 799 CA PRO A 292 -9.119 2.496 -36.284 1.00 0.00 C ATOM 800 C PRO A 292 -9.920 3.028 -35.099 1.00 0.00 C ATOM 801 O PRO A 292 -11.027 3.540 -35.267 1.00 0.00 O ATOM 802 CB PRO A 292 -8.747 3.632 -37.234 1.00 0.00 C ATOM 803 CG PRO A 292 -8.725 2.997 -38.577 1.00 0.00 C ATOM 804 CD PRO A 292 -9.829 1.982 -38.559 1.00 0.00 C ATOM 0 HA PRO A 292 -8.261 1.993 -35.838 1.00 0.00 H new ATOM 0 HB2 PRO A 292 -9.475 4.442 -37.189 1.00 0.00 H new ATOM 0 HB3 PRO A 292 -7.777 4.060 -36.981 1.00 0.00 H new ATOM 0 HG2 PRO A 292 -8.884 3.736 -39.363 1.00 0.00 H new ATOM 0 HG3 PRO A 292 -7.762 2.526 -38.772 1.00 0.00 H new ATOM 0 HD2 PRO A 292 -10.769 2.403 -38.915 1.00 0.00 H new ATOM 0 HD3 PRO A 292 -9.601 1.127 -39.196 1.00 0.00 H new ATOM 812 N VAL A 293 -9.355 2.902 -33.901 1.00 0.00 N ATOM 813 CA VAL A 293 -10.019 3.370 -32.690 1.00 0.00 C ATOM 814 C VAL A 293 -10.041 4.896 -32.631 1.00 0.00 C ATOM 815 O VAL A 293 -9.343 5.564 -33.394 1.00 0.00 O ATOM 816 CB VAL A 293 -9.335 2.815 -31.422 1.00 0.00 C ATOM 817 CG1 VAL A 293 -8.092 3.621 -31.072 1.00 0.00 C ATOM 818 CG2 VAL A 293 -10.312 2.795 -30.255 1.00 0.00 C ATOM 0 H VAL A 293 -8.440 2.480 -33.744 1.00 0.00 H new ATOM 0 HA VAL A 293 -11.044 3.000 -32.724 1.00 0.00 H new ATOM 0 HB VAL A 293 -9.021 1.791 -31.627 1.00 0.00 H new ATOM 0 HG11 VAL A 293 -7.631 3.208 -30.175 1.00 0.00 H new ATOM 0 HG12 VAL A 293 -7.383 3.574 -31.899 1.00 0.00 H new ATOM 0 HG13 VAL A 293 -8.371 4.659 -30.891 1.00 0.00 H new ATOM 0 HG21 VAL A 293 -9.813 2.401 -29.370 1.00 0.00 H new ATOM 0 HG22 VAL A 293 -10.660 3.808 -30.055 1.00 0.00 H new ATOM 0 HG23 VAL A 293 -11.163 2.161 -30.504 1.00 0.00 H new ATOM 828 N THR A 294 -10.846 5.440 -31.723 1.00 0.00 N ATOM 829 CA THR A 294 -10.956 6.887 -31.570 1.00 0.00 C ATOM 830 C THR A 294 -11.026 7.288 -30.101 1.00 0.00 C ATOM 831 O THR A 294 -10.666 8.408 -29.738 1.00 0.00 O ATOM 832 CB THR A 294 -12.196 7.437 -32.299 1.00 0.00 C ATOM 833 OG1 THR A 294 -13.042 6.358 -32.713 1.00 0.00 O ATOM 834 CG2 THR A 294 -11.791 8.263 -33.510 1.00 0.00 C ATOM 0 H THR A 294 -11.431 4.902 -31.083 1.00 0.00 H new ATOM 0 HA THR A 294 -10.059 7.317 -32.016 1.00 0.00 H new ATOM 0 HB THR A 294 -12.740 8.079 -31.606 1.00 0.00 H new ATOM 0 HG1 THR A 294 -13.829 6.717 -33.174 1.00 0.00 H new ATOM 0 HG21 THR A 294 -12.684 8.640 -34.008 1.00 0.00 H new ATOM 0 HG22 THR A 294 -11.173 9.101 -33.188 1.00 0.00 H new ATOM 0 HG23 THR A 294 -11.225 7.640 -34.203 1.00 0.00 H new ATOM 842 N SER A 295 -11.494 6.371 -29.259 1.00 0.00 N ATOM 843 CA SER A 295 -11.611 6.640 -27.829 1.00 0.00 C ATOM 844 C SER A 295 -11.459 5.359 -27.013 1.00 0.00 C ATOM 845 O SER A 295 -11.365 4.264 -27.566 1.00 0.00 O ATOM 846 CB SER A 295 -12.958 7.296 -27.521 1.00 0.00 C ATOM 847 OG SER A 295 -12.791 8.444 -26.707 1.00 0.00 O ATOM 0 H SER A 295 -11.797 5.439 -29.541 1.00 0.00 H new ATOM 0 HA SER A 295 -10.808 7.322 -27.550 1.00 0.00 H new ATOM 0 HB2 SER A 295 -13.452 7.575 -28.452 1.00 0.00 H new ATOM 0 HB3 SER A 295 -13.608 6.580 -27.017 1.00 0.00 H new ATOM 0 HG SER A 295 -13.666 8.846 -26.526 1.00 0.00 H new ATOM 853 N TYR A 296 -11.433 5.513 -25.691 1.00 0.00 N ATOM 854 CA TYR A 296 -11.292 4.377 -24.786 1.00 0.00 C ATOM 855 C TYR A 296 -12.584 3.568 -24.715 1.00 0.00 C ATOM 856 O TYR A 296 -12.554 2.350 -24.541 1.00 0.00 O ATOM 857 CB TYR A 296 -10.894 4.861 -23.386 1.00 0.00 C ATOM 858 CG TYR A 296 -12.018 5.528 -22.621 1.00 0.00 C ATOM 859 CD1 TYR A 296 -12.768 6.548 -23.194 1.00 0.00 C ATOM 860 CD2 TYR A 296 -12.328 5.134 -21.325 1.00 0.00 C ATOM 861 CE1 TYR A 296 -13.795 7.154 -22.500 1.00 0.00 C ATOM 862 CE2 TYR A 296 -13.353 5.737 -20.624 1.00 0.00 C ATOM 863 CZ TYR A 296 -14.084 6.747 -21.214 1.00 0.00 C ATOM 864 OH TYR A 296 -15.106 7.349 -20.518 1.00 0.00 O ATOM 0 H TYR A 296 -11.508 6.416 -25.223 1.00 0.00 H new ATOM 0 HA TYR A 296 -10.507 3.729 -25.175 1.00 0.00 H new ATOM 0 HB2 TYR A 296 -10.530 4.011 -22.809 1.00 0.00 H new ATOM 0 HB3 TYR A 296 -10.065 5.562 -23.478 1.00 0.00 H new ATOM 0 HD1 TYR A 296 -12.543 6.872 -24.199 1.00 0.00 H new ATOM 0 HD2 TYR A 296 -11.758 4.344 -20.859 1.00 0.00 H new ATOM 0 HE1 TYR A 296 -14.370 7.943 -22.961 1.00 0.00 H new ATOM 0 HE2 TYR A 296 -13.582 5.419 -19.617 1.00 0.00 H new ATOM 0 HH TYR A 296 -15.178 6.945 -19.628 1.00 0.00 H new ATOM 874 N GLN A 297 -13.715 4.254 -24.850 1.00 0.00 N ATOM 875 CA GLN A 297 -15.018 3.598 -24.803 1.00 0.00 C ATOM 876 C GLN A 297 -15.217 2.729 -26.036 1.00 0.00 C ATOM 877 O GLN A 297 -15.757 1.626 -25.953 1.00 0.00 O ATOM 878 CB GLN A 297 -16.136 4.638 -24.709 1.00 0.00 C ATOM 879 CG GLN A 297 -17.147 4.348 -23.610 1.00 0.00 C ATOM 880 CD GLN A 297 -18.579 4.410 -24.103 1.00 0.00 C ATOM 881 OE1 GLN A 297 -18.981 5.369 -24.762 1.00 0.00 O ATOM 882 NE2 GLN A 297 -19.360 3.384 -23.783 1.00 0.00 N ATOM 0 H GLN A 297 -13.756 5.263 -24.993 1.00 0.00 H new ATOM 0 HA GLN A 297 -15.053 2.965 -23.917 1.00 0.00 H new ATOM 0 HB2 GLN A 297 -15.694 5.619 -24.535 1.00 0.00 H new ATOM 0 HB3 GLN A 297 -16.656 4.688 -25.666 1.00 0.00 H new ATOM 0 HG2 GLN A 297 -16.952 3.359 -23.194 1.00 0.00 H new ATOM 0 HG3 GLN A 297 -17.014 5.066 -22.801 1.00 0.00 H new ATOM 0 HE21 GLN A 297 -18.986 2.610 -23.235 1.00 0.00 H new ATOM 0 HE22 GLN A 297 -20.334 3.371 -24.085 1.00 0.00 H new ATOM 891 N GLU A 298 -14.769 3.236 -27.179 1.00 0.00 N ATOM 892 CA GLU A 298 -14.886 2.510 -28.434 1.00 0.00 C ATOM 893 C GLU A 298 -14.024 1.252 -28.404 1.00 0.00 C ATOM 894 O GLU A 298 -14.369 0.234 -29.002 1.00 0.00 O ATOM 895 CB GLU A 298 -14.476 3.404 -29.607 1.00 0.00 C ATOM 896 CG GLU A 298 -14.716 4.886 -29.362 1.00 0.00 C ATOM 897 CD GLU A 298 -16.085 5.342 -29.831 1.00 0.00 C ATOM 898 OE1 GLU A 298 -16.883 4.484 -30.264 1.00 0.00 O ATOM 899 OE2 GLU A 298 -16.360 6.559 -29.766 1.00 0.00 O ATOM 0 H GLU A 298 -14.321 4.149 -27.260 1.00 0.00 H new ATOM 0 HA GLU A 298 -15.927 2.216 -28.566 1.00 0.00 H new ATOM 0 HB2 GLU A 298 -13.418 3.247 -29.819 1.00 0.00 H new ATOM 0 HB3 GLU A 298 -15.028 3.098 -30.495 1.00 0.00 H new ATOM 0 HG2 GLU A 298 -14.613 5.096 -28.297 1.00 0.00 H new ATOM 0 HG3 GLU A 298 -13.949 5.464 -29.877 1.00 0.00 H new ATOM 906 N ALA A 299 -12.904 1.332 -27.690 1.00 0.00 N ATOM 907 CA ALA A 299 -11.992 0.201 -27.565 1.00 0.00 C ATOM 908 C ALA A 299 -12.414 -0.708 -26.418 1.00 0.00 C ATOM 909 O ALA A 299 -12.059 -1.887 -26.383 1.00 0.00 O ATOM 910 CB ALA A 299 -10.567 0.692 -27.358 1.00 0.00 C ATOM 0 H ALA A 299 -12.607 2.170 -27.189 1.00 0.00 H new ATOM 0 HA ALA A 299 -12.031 -0.376 -28.489 1.00 0.00 H new ATOM 0 HB1 ALA A 299 -9.897 -0.163 -27.266 1.00 0.00 H new ATOM 0 HB2 ALA A 299 -10.264 1.300 -28.210 1.00 0.00 H new ATOM 0 HB3 ALA A 299 -10.517 1.291 -26.449 1.00 0.00 H new ATOM 916 N CYS A 300 -13.179 -0.153 -25.482 1.00 0.00 N ATOM 917 CA CYS A 300 -13.655 -0.913 -24.332 1.00 0.00 C ATOM 918 C CYS A 300 -14.731 -1.907 -24.755 1.00 0.00 C ATOM 919 O CYS A 300 -14.941 -2.927 -24.097 1.00 0.00 O ATOM 920 CB CYS A 300 -14.204 0.030 -23.259 1.00 0.00 C ATOM 921 SG CYS A 300 -14.676 -0.799 -21.722 1.00 0.00 S ATOM 0 H CYS A 300 -13.482 0.821 -25.498 1.00 0.00 H new ATOM 0 HA CYS A 300 -12.813 -1.467 -23.916 1.00 0.00 H new ATOM 0 HB2 CYS A 300 -13.452 0.786 -23.035 1.00 0.00 H new ATOM 0 HB3 CYS A 300 -15.073 0.553 -23.659 1.00 0.00 H new ATOM 0 HG CYS A 300 -14.979 -2.038 -21.973 1.00 0.00 H new ATOM 927 N SER A 301 -15.404 -1.607 -25.864 1.00 0.00 N ATOM 928 CA SER A 301 -16.453 -2.478 -26.382 1.00 0.00 C ATOM 929 C SER A 301 -15.890 -3.860 -26.694 1.00 0.00 C ATOM 930 O SER A 301 -16.624 -4.849 -26.735 1.00 0.00 O ATOM 931 CB SER A 301 -17.079 -1.870 -27.639 1.00 0.00 C ATOM 932 OG SER A 301 -18.489 -2.012 -27.627 1.00 0.00 O ATOM 0 H SER A 301 -15.241 -0.768 -26.420 1.00 0.00 H new ATOM 0 HA SER A 301 -17.225 -2.578 -25.619 1.00 0.00 H new ATOM 0 HB2 SER A 301 -16.817 -0.814 -27.705 1.00 0.00 H new ATOM 0 HB3 SER A 301 -16.669 -2.356 -28.524 1.00 0.00 H new ATOM 0 HG SER A 301 -18.865 -1.614 -28.440 1.00 0.00 H new ATOM 938 N ILE A 302 -14.579 -3.918 -26.907 1.00 0.00 N ATOM 939 CA ILE A 302 -13.902 -5.171 -27.208 1.00 0.00 C ATOM 940 C ILE A 302 -13.725 -6.005 -25.939 1.00 0.00 C ATOM 941 O ILE A 302 -13.060 -5.577 -24.996 1.00 0.00 O ATOM 942 CB ILE A 302 -12.524 -4.919 -27.853 1.00 0.00 C ATOM 943 CG1 ILE A 302 -12.648 -3.880 -28.971 1.00 0.00 C ATOM 944 CG2 ILE A 302 -11.941 -6.218 -28.391 1.00 0.00 C ATOM 945 CD1 ILE A 302 -11.335 -3.223 -29.343 1.00 0.00 C ATOM 0 H ILE A 302 -13.963 -3.106 -26.876 1.00 0.00 H new ATOM 0 HA ILE A 302 -14.525 -5.719 -27.916 1.00 0.00 H new ATOM 0 HB ILE A 302 -11.847 -4.532 -27.091 1.00 0.00 H new ATOM 0 HG12 ILE A 302 -13.067 -4.360 -29.855 1.00 0.00 H new ATOM 0 HG13 ILE A 302 -13.354 -3.110 -28.662 1.00 0.00 H new ATOM 0 HG21 ILE A 302 -10.969 -6.021 -28.843 1.00 0.00 H new ATOM 0 HG22 ILE A 302 -11.824 -6.930 -27.574 1.00 0.00 H new ATOM 0 HG23 ILE A 302 -12.612 -6.634 -29.142 1.00 0.00 H new ATOM 0 HD11 ILE A 302 -11.503 -2.500 -30.141 1.00 0.00 H new ATOM 0 HD12 ILE A 302 -10.924 -2.713 -28.472 1.00 0.00 H new ATOM 0 HD13 ILE A 302 -10.632 -3.983 -29.684 1.00 0.00 H new ATOM 957 N PRO A 303 -14.332 -7.208 -25.892 1.00 0.00 N ATOM 958 CA PRO A 303 -14.250 -8.097 -24.725 1.00 0.00 C ATOM 959 C PRO A 303 -12.813 -8.397 -24.304 1.00 0.00 C ATOM 960 O PRO A 303 -12.539 -8.624 -23.126 1.00 0.00 O ATOM 961 CB PRO A 303 -14.940 -9.376 -25.202 1.00 0.00 C ATOM 962 CG PRO A 303 -15.860 -8.928 -26.284 1.00 0.00 C ATOM 963 CD PRO A 303 -15.158 -7.790 -26.968 1.00 0.00 C ATOM 0 HA PRO A 303 -14.709 -7.644 -23.846 1.00 0.00 H new ATOM 0 HB2 PRO A 303 -14.216 -10.102 -25.573 1.00 0.00 H new ATOM 0 HB3 PRO A 303 -15.487 -9.857 -24.391 1.00 0.00 H new ATOM 0 HG2 PRO A 303 -16.066 -9.738 -26.983 1.00 0.00 H new ATOM 0 HG3 PRO A 303 -16.819 -8.608 -25.876 1.00 0.00 H new ATOM 0 HD2 PRO A 303 -14.547 -8.136 -27.802 1.00 0.00 H new ATOM 0 HD3 PRO A 303 -15.865 -7.064 -27.370 1.00 0.00 H new ATOM 971 N GLY A 304 -11.902 -8.404 -25.272 1.00 0.00 N ATOM 972 CA GLY A 304 -10.508 -8.685 -24.976 1.00 0.00 C ATOM 973 C GLY A 304 -9.787 -7.500 -24.361 1.00 0.00 C ATOM 974 O GLY A 304 -8.563 -7.509 -24.234 1.00 0.00 O ATOM 0 H GLY A 304 -12.103 -8.220 -26.255 1.00 0.00 H new ATOM 0 HA2 GLY A 304 -10.450 -9.533 -24.294 1.00 0.00 H new ATOM 0 HA3 GLY A 304 -9.998 -8.978 -25.894 1.00 0.00 H new ATOM 978 N ILE A 305 -10.548 -6.478 -23.980 1.00 0.00 N ATOM 979 CA ILE A 305 -9.976 -5.279 -23.377 1.00 0.00 C ATOM 980 C ILE A 305 -10.862 -4.760 -22.251 1.00 0.00 C ATOM 981 O ILE A 305 -12.089 -4.795 -22.346 1.00 0.00 O ATOM 982 CB ILE A 305 -9.782 -4.156 -24.416 1.00 0.00 C ATOM 983 CG1 ILE A 305 -9.392 -4.742 -25.776 1.00 0.00 C ATOM 984 CG2 ILE A 305 -8.728 -3.171 -23.936 1.00 0.00 C ATOM 985 CD1 ILE A 305 -9.132 -3.695 -26.836 1.00 0.00 C ATOM 0 H ILE A 305 -11.563 -6.457 -24.078 1.00 0.00 H new ATOM 0 HA ILE A 305 -9.002 -5.563 -22.977 1.00 0.00 H new ATOM 0 HB ILE A 305 -10.726 -3.624 -24.532 1.00 0.00 H new ATOM 0 HG12 ILE A 305 -8.498 -5.354 -25.655 1.00 0.00 H new ATOM 0 HG13 ILE A 305 -10.188 -5.404 -26.119 1.00 0.00 H new ATOM 0 HG21 ILE A 305 -8.601 -2.383 -24.679 1.00 0.00 H new ATOM 0 HG22 ILE A 305 -9.045 -2.731 -22.991 1.00 0.00 H new ATOM 0 HG23 ILE A 305 -7.781 -3.692 -23.794 1.00 0.00 H new ATOM 0 HD11 ILE A 305 -8.861 -4.184 -27.772 1.00 0.00 H new ATOM 0 HD12 ILE A 305 -10.031 -3.098 -26.986 1.00 0.00 H new ATOM 0 HD13 ILE A 305 -8.316 -3.048 -26.515 1.00 0.00 H new ATOM 997 N GLY A 306 -10.232 -4.279 -21.186 1.00 0.00 N ATOM 998 CA GLY A 306 -10.976 -3.758 -20.053 1.00 0.00 C ATOM 999 C GLY A 306 -10.942 -2.244 -19.981 1.00 0.00 C ATOM 1000 O GLY A 306 -10.581 -1.577 -20.950 1.00 0.00 O ATOM 0 H GLY A 306 -9.218 -4.240 -21.086 1.00 0.00 H new ATOM 0 HA2 GLY A 306 -12.012 -4.092 -20.118 1.00 0.00 H new ATOM 0 HA3 GLY A 306 -10.565 -4.171 -19.132 1.00 0.00 H new ATOM 1004 N LYS A 307 -11.319 -1.702 -18.826 1.00 0.00 N ATOM 1005 CA LYS A 307 -11.332 -0.257 -18.624 1.00 0.00 C ATOM 1006 C LYS A 307 -9.913 0.280 -18.480 1.00 0.00 C ATOM 1007 O LYS A 307 -9.553 1.285 -19.095 1.00 0.00 O ATOM 1008 CB LYS A 307 -12.153 0.099 -17.384 1.00 0.00 C ATOM 1009 CG LYS A 307 -12.257 1.596 -17.131 1.00 0.00 C ATOM 1010 CD LYS A 307 -13.622 1.974 -16.581 1.00 0.00 C ATOM 1011 CE LYS A 307 -14.468 2.681 -17.627 1.00 0.00 C ATOM 1012 NZ LYS A 307 -15.168 1.715 -18.520 1.00 0.00 N ATOM 0 H LYS A 307 -11.620 -2.243 -18.015 1.00 0.00 H new ATOM 0 HA LYS A 307 -11.791 0.205 -19.498 1.00 0.00 H new ATOM 0 HB2 LYS A 307 -13.156 -0.313 -17.492 1.00 0.00 H new ATOM 0 HB3 LYS A 307 -11.705 -0.378 -16.512 1.00 0.00 H new ATOM 0 HG2 LYS A 307 -11.483 1.902 -16.428 1.00 0.00 H new ATOM 0 HG3 LYS A 307 -12.075 2.137 -18.060 1.00 0.00 H new ATOM 0 HD2 LYS A 307 -14.139 1.077 -16.239 1.00 0.00 H new ATOM 0 HD3 LYS A 307 -13.499 2.621 -15.713 1.00 0.00 H new ATOM 0 HE2 LYS A 307 -15.203 3.316 -17.131 1.00 0.00 H new ATOM 0 HE3 LYS A 307 -13.834 3.335 -18.226 1.00 0.00 H new ATOM 0 HZ1 LYS A 307 -15.734 2.236 -19.219 1.00 0.00 H new ATOM 0 HZ2 LYS A 307 -14.466 1.126 -19.012 1.00 0.00 H new ATOM 0 HZ3 LYS A 307 -15.793 1.107 -17.952 1.00 0.00 H new ATOM 1026 N ARG A 308 -9.110 -0.397 -17.664 1.00 0.00 N ATOM 1027 CA ARG A 308 -7.728 0.010 -17.440 1.00 0.00 C ATOM 1028 C ARG A 308 -6.959 0.035 -18.755 1.00 0.00 C ATOM 1029 O ARG A 308 -6.270 1.007 -19.065 1.00 0.00 O ATOM 1030 CB ARG A 308 -7.044 -0.936 -16.452 1.00 0.00 C ATOM 1031 CG ARG A 308 -7.023 -0.411 -15.025 1.00 0.00 C ATOM 1032 CD ARG A 308 -5.687 -0.686 -14.351 1.00 0.00 C ATOM 1033 NE ARG A 308 -5.717 -1.910 -13.555 1.00 0.00 N ATOM 1034 CZ ARG A 308 -5.871 -1.929 -12.235 1.00 0.00 C ATOM 1035 NH1 ARG A 308 -6.011 -0.794 -11.565 1.00 0.00 N ATOM 1036 NH2 ARG A 308 -5.885 -3.083 -11.583 1.00 0.00 N ATOM 0 H ARG A 308 -9.393 -1.230 -17.147 1.00 0.00 H new ATOM 0 HA ARG A 308 -7.733 1.015 -17.017 1.00 0.00 H new ATOM 0 HB2 ARG A 308 -7.556 -1.898 -16.469 1.00 0.00 H new ATOM 0 HB3 ARG A 308 -6.020 -1.113 -16.781 1.00 0.00 H new ATOM 0 HG2 ARG A 308 -7.217 0.662 -15.028 1.00 0.00 H new ATOM 0 HG3 ARG A 308 -7.824 -0.878 -14.452 1.00 0.00 H new ATOM 0 HD2 ARG A 308 -4.908 -0.766 -15.109 1.00 0.00 H new ATOM 0 HD3 ARG A 308 -5.424 0.156 -13.711 1.00 0.00 H new ATOM 0 HE ARG A 308 -5.614 -2.801 -14.040 1.00 0.00 H new ATOM 0 HH11 ARG A 308 -6.001 0.096 -12.062 1.00 0.00 H new ATOM 0 HH12 ARG A 308 -6.129 -0.811 -10.552 1.00 0.00 H new ATOM 0 HH21 ARG A 308 -5.777 -3.959 -12.094 1.00 0.00 H new ATOM 0 HH22 ARG A 308 -6.003 -3.095 -10.570 1.00 0.00 H new ATOM 1050 N MET A 309 -7.088 -1.038 -19.530 1.00 0.00 N ATOM 1051 CA MET A 309 -6.411 -1.133 -20.816 1.00 0.00 C ATOM 1052 C MET A 309 -6.963 -0.094 -21.784 1.00 0.00 C ATOM 1053 O MET A 309 -6.223 0.472 -22.590 1.00 0.00 O ATOM 1054 CB MET A 309 -6.568 -2.535 -21.403 1.00 0.00 C ATOM 1055 CG MET A 309 -5.254 -3.287 -21.523 1.00 0.00 C ATOM 1056 SD MET A 309 -4.679 -3.934 -19.941 1.00 0.00 S ATOM 1057 CE MET A 309 -3.854 -5.434 -20.469 1.00 0.00 C ATOM 0 H MET A 309 -7.654 -1.851 -19.289 1.00 0.00 H new ATOM 0 HA MET A 309 -5.350 -0.939 -20.660 1.00 0.00 H new ATOM 0 HB2 MET A 309 -7.251 -3.109 -20.777 1.00 0.00 H new ATOM 0 HB3 MET A 309 -7.027 -2.459 -22.389 1.00 0.00 H new ATOM 0 HG2 MET A 309 -5.374 -4.111 -22.226 1.00 0.00 H new ATOM 0 HG3 MET A 309 -4.496 -2.622 -21.937 1.00 0.00 H new ATOM 0 HE1 MET A 309 -3.444 -5.949 -19.600 1.00 0.00 H new ATOM 0 HE2 MET A 309 -4.569 -6.085 -20.972 1.00 0.00 H new ATOM 0 HE3 MET A 309 -3.046 -5.182 -21.156 1.00 0.00 H new ATOM 1067 N ALA A 310 -8.265 0.158 -21.690 1.00 0.00 N ATOM 1068 CA ALA A 310 -8.919 1.140 -22.547 1.00 0.00 C ATOM 1069 C ALA A 310 -8.204 2.483 -22.460 1.00 0.00 C ATOM 1070 O ALA A 310 -7.799 3.049 -23.476 1.00 0.00 O ATOM 1071 CB ALA A 310 -10.383 1.288 -22.163 1.00 0.00 C ATOM 0 H ALA A 310 -8.888 -0.305 -21.028 1.00 0.00 H new ATOM 0 HA ALA A 310 -8.867 0.789 -23.578 1.00 0.00 H new ATOM 0 HB1 ALA A 310 -10.857 2.025 -22.812 1.00 0.00 H new ATOM 0 HB2 ALA A 310 -10.887 0.328 -22.275 1.00 0.00 H new ATOM 0 HB3 ALA A 310 -10.456 1.618 -21.127 1.00 0.00 H new ATOM 1077 N GLU A 311 -8.040 2.981 -21.237 1.00 0.00 N ATOM 1078 CA GLU A 311 -7.358 4.250 -21.017 1.00 0.00 C ATOM 1079 C GLU A 311 -5.898 4.151 -21.447 1.00 0.00 C ATOM 1080 O GLU A 311 -5.299 5.137 -21.874 1.00 0.00 O ATOM 1081 CB GLU A 311 -7.445 4.657 -19.545 1.00 0.00 C ATOM 1082 CG GLU A 311 -8.815 5.176 -19.138 1.00 0.00 C ATOM 1083 CD GLU A 311 -8.955 6.672 -19.341 1.00 0.00 C ATOM 1084 OE1 GLU A 311 -8.123 7.427 -18.796 1.00 0.00 O ATOM 1085 OE2 GLU A 311 -9.899 7.089 -20.045 1.00 0.00 O ATOM 0 H GLU A 311 -8.370 2.525 -20.386 1.00 0.00 H new ATOM 0 HA GLU A 311 -7.851 5.013 -21.620 1.00 0.00 H new ATOM 0 HB2 GLU A 311 -7.191 3.798 -18.923 1.00 0.00 H new ATOM 0 HB3 GLU A 311 -6.700 5.427 -19.345 1.00 0.00 H new ATOM 0 HG2 GLU A 311 -9.581 4.661 -19.717 1.00 0.00 H new ATOM 0 HG3 GLU A 311 -8.993 4.937 -18.090 1.00 0.00 H new ATOM 1092 N LYS A 312 -5.334 2.949 -21.340 1.00 0.00 N ATOM 1093 CA LYS A 312 -3.946 2.720 -21.730 1.00 0.00 C ATOM 1094 C LYS A 312 -3.769 2.985 -23.220 1.00 0.00 C ATOM 1095 O LYS A 312 -2.784 3.589 -23.644 1.00 0.00 O ATOM 1096 CB LYS A 312 -3.522 1.287 -21.398 1.00 0.00 C ATOM 1097 CG LYS A 312 -2.041 1.018 -21.629 1.00 0.00 C ATOM 1098 CD LYS A 312 -1.165 1.878 -20.732 1.00 0.00 C ATOM 1099 CE LYS A 312 -0.104 1.048 -20.026 1.00 0.00 C ATOM 1100 NZ LYS A 312 1.185 1.785 -19.899 1.00 0.00 N ATOM 0 H LYS A 312 -5.816 2.122 -20.988 1.00 0.00 H new ATOM 0 HA LYS A 312 -3.313 3.407 -21.169 1.00 0.00 H new ATOM 0 HB2 LYS A 312 -3.762 1.079 -20.355 1.00 0.00 H new ATOM 0 HB3 LYS A 312 -4.107 0.595 -22.004 1.00 0.00 H new ATOM 0 HG2 LYS A 312 -1.829 -0.035 -21.443 1.00 0.00 H new ATOM 0 HG3 LYS A 312 -1.795 1.213 -22.673 1.00 0.00 H new ATOM 0 HD2 LYS A 312 -0.684 2.654 -21.327 1.00 0.00 H new ATOM 0 HD3 LYS A 312 -1.786 2.383 -19.992 1.00 0.00 H new ATOM 0 HE2 LYS A 312 -0.462 0.769 -19.035 1.00 0.00 H new ATOM 0 HE3 LYS A 312 0.060 0.123 -20.578 1.00 0.00 H new ATOM 0 HZ1 LYS A 312 1.881 1.185 -19.413 1.00 0.00 H new ATOM 0 HZ2 LYS A 312 1.540 2.030 -20.846 1.00 0.00 H new ATOM 0 HZ3 LYS A 312 1.035 2.655 -19.350 1.00 0.00 H new ATOM 1114 N ILE A 313 -4.743 2.538 -24.007 1.00 0.00 N ATOM 1115 CA ILE A 313 -4.716 2.734 -25.452 1.00 0.00 C ATOM 1116 C ILE A 313 -4.748 4.221 -25.785 1.00 0.00 C ATOM 1117 O ILE A 313 -4.123 4.668 -26.747 1.00 0.00 O ATOM 1118 CB ILE A 313 -5.909 2.028 -26.132 1.00 0.00 C ATOM 1119 CG1 ILE A 313 -5.875 0.526 -25.838 1.00 0.00 C ATOM 1120 CG2 ILE A 313 -5.903 2.277 -27.634 1.00 0.00 C ATOM 1121 CD1 ILE A 313 -7.247 -0.084 -25.649 1.00 0.00 C ATOM 0 H ILE A 313 -5.563 2.036 -23.667 1.00 0.00 H new ATOM 0 HA ILE A 313 -3.792 2.297 -25.830 1.00 0.00 H new ATOM 0 HB ILE A 313 -6.830 2.444 -25.724 1.00 0.00 H new ATOM 0 HG12 ILE A 313 -5.369 0.015 -26.657 1.00 0.00 H new ATOM 0 HG13 ILE A 313 -5.282 0.353 -24.940 1.00 0.00 H new ATOM 0 HG21 ILE A 313 -6.753 1.769 -28.090 1.00 0.00 H new ATOM 0 HG22 ILE A 313 -5.974 3.348 -27.826 1.00 0.00 H new ATOM 0 HG23 ILE A 313 -4.978 1.892 -28.063 1.00 0.00 H new ATOM 0 HD11 ILE A 313 -7.146 -1.150 -25.444 1.00 0.00 H new ATOM 0 HD12 ILE A 313 -7.748 0.401 -24.811 1.00 0.00 H new ATOM 0 HD13 ILE A 313 -7.836 0.057 -26.555 1.00 0.00 H new ATOM 1133 N ILE A 314 -5.474 4.982 -24.972 1.00 0.00 N ATOM 1134 CA ILE A 314 -5.583 6.422 -25.164 1.00 0.00 C ATOM 1135 C ILE A 314 -4.280 7.114 -24.779 1.00 0.00 C ATOM 1136 O ILE A 314 -3.897 8.117 -25.382 1.00 0.00 O ATOM 1137 CB ILE A 314 -6.739 7.011 -24.333 1.00 0.00 C ATOM 1138 CG1 ILE A 314 -8.060 6.333 -24.706 1.00 0.00 C ATOM 1139 CG2 ILE A 314 -6.828 8.519 -24.534 1.00 0.00 C ATOM 1140 CD1 ILE A 314 -8.474 6.550 -26.148 1.00 0.00 C ATOM 0 H ILE A 314 -5.996 4.623 -24.173 1.00 0.00 H new ATOM 0 HA ILE A 314 -5.788 6.596 -26.220 1.00 0.00 H new ATOM 0 HB ILE A 314 -6.542 6.821 -23.278 1.00 0.00 H new ATOM 0 HG12 ILE A 314 -7.973 5.263 -24.520 1.00 0.00 H new ATOM 0 HG13 ILE A 314 -8.847 6.707 -24.052 1.00 0.00 H new ATOM 0 HG21 ILE A 314 -7.650 8.917 -23.939 1.00 0.00 H new ATOM 0 HG22 ILE A 314 -5.894 8.984 -24.219 1.00 0.00 H new ATOM 0 HG23 ILE A 314 -7.004 8.736 -25.588 1.00 0.00 H new ATOM 0 HD11 ILE A 314 -9.419 6.040 -26.336 1.00 0.00 H new ATOM 0 HD12 ILE A 314 -8.594 7.617 -26.335 1.00 0.00 H new ATOM 0 HD13 ILE A 314 -7.707 6.150 -26.811 1.00 0.00 H new ATOM 1152 N GLU A 315 -3.601 6.565 -23.775 1.00 0.00 N ATOM 1153 CA GLU A 315 -2.335 7.122 -23.314 1.00 0.00 C ATOM 1154 C GLU A 315 -1.314 7.126 -24.445 1.00 0.00 C ATOM 1155 O GLU A 315 -0.546 8.076 -24.601 1.00 0.00 O ATOM 1156 CB GLU A 315 -1.803 6.319 -22.129 1.00 0.00 C ATOM 1157 CG GLU A 315 -1.490 7.165 -20.908 1.00 0.00 C ATOM 1158 CD GLU A 315 -2.631 8.091 -20.530 1.00 0.00 C ATOM 1159 OE1 GLU A 315 -3.786 7.618 -20.472 1.00 0.00 O ATOM 1160 OE2 GLU A 315 -2.369 9.289 -20.290 1.00 0.00 O ATOM 0 H GLU A 315 -3.907 5.736 -23.266 1.00 0.00 H new ATOM 0 HA GLU A 315 -2.505 8.150 -22.993 1.00 0.00 H new ATOM 0 HB2 GLU A 315 -2.538 5.561 -21.856 1.00 0.00 H new ATOM 0 HB3 GLU A 315 -0.900 5.791 -22.435 1.00 0.00 H new ATOM 0 HG2 GLU A 315 -1.264 6.511 -20.066 1.00 0.00 H new ATOM 0 HG3 GLU A 315 -0.595 7.757 -21.101 1.00 0.00 H new ATOM 1167 N ILE A 316 -1.328 6.061 -25.238 1.00 0.00 N ATOM 1168 CA ILE A 316 -0.420 5.933 -26.370 1.00 0.00 C ATOM 1169 C ILE A 316 -0.902 6.791 -27.535 1.00 0.00 C ATOM 1170 O ILE A 316 -0.117 7.197 -28.393 1.00 0.00 O ATOM 1171 CB ILE A 316 -0.305 4.463 -26.823 1.00 0.00 C ATOM 1172 CG1 ILE A 316 0.150 3.585 -25.656 1.00 0.00 C ATOM 1173 CG2 ILE A 316 0.663 4.336 -27.992 1.00 0.00 C ATOM 1174 CD1 ILE A 316 -0.357 2.162 -25.737 1.00 0.00 C ATOM 0 H ILE A 316 -1.961 5.271 -25.116 1.00 0.00 H new ATOM 0 HA ILE A 316 0.564 6.277 -26.051 1.00 0.00 H new ATOM 0 HB ILE A 316 -1.287 4.125 -27.154 1.00 0.00 H new ATOM 0 HG12 ILE A 316 1.239 3.573 -25.624 1.00 0.00 H new ATOM 0 HG13 ILE A 316 -0.191 4.031 -24.722 1.00 0.00 H new ATOM 0 HG21 ILE A 316 0.730 3.292 -28.297 1.00 0.00 H new ATOM 0 HG22 ILE A 316 0.304 4.936 -28.828 1.00 0.00 H new ATOM 0 HG23 ILE A 316 1.648 4.690 -27.689 1.00 0.00 H new ATOM 0 HD11 ILE A 316 0.004 1.597 -24.877 1.00 0.00 H new ATOM 0 HD12 ILE A 316 -1.447 2.164 -25.738 1.00 0.00 H new ATOM 0 HD13 ILE A 316 0.006 1.698 -26.654 1.00 0.00 H new ATOM 1186 N LEU A 317 -2.202 7.068 -27.548 1.00 0.00 N ATOM 1187 CA LEU A 317 -2.808 7.882 -28.594 1.00 0.00 C ATOM 1188 C LEU A 317 -2.587 9.366 -28.325 1.00 0.00 C ATOM 1189 O LEU A 317 -2.785 10.201 -29.209 1.00 0.00 O ATOM 1190 CB LEU A 317 -4.302 7.587 -28.692 1.00 0.00 C ATOM 1191 CG LEU A 317 -4.660 6.315 -29.460 1.00 0.00 C ATOM 1192 CD1 LEU A 317 -6.002 5.771 -28.996 1.00 0.00 C ATOM 1193 CD2 LEU A 317 -4.680 6.587 -30.956 1.00 0.00 C ATOM 0 H LEU A 317 -2.859 6.738 -26.841 1.00 0.00 H new ATOM 0 HA LEU A 317 -2.331 7.629 -29.541 1.00 0.00 H new ATOM 0 HB2 LEU A 317 -4.709 7.511 -27.684 1.00 0.00 H new ATOM 0 HB3 LEU A 317 -4.794 8.433 -29.172 1.00 0.00 H new ATOM 0 HG LEU A 317 -3.898 5.562 -29.257 1.00 0.00 H new ATOM 0 HD11 LEU A 317 -6.240 4.865 -29.554 1.00 0.00 H new ATOM 0 HD12 LEU A 317 -5.952 5.539 -27.932 1.00 0.00 H new ATOM 0 HD13 LEU A 317 -6.777 6.518 -29.169 1.00 0.00 H new ATOM 0 HD21 LEU A 317 -4.937 5.671 -31.489 1.00 0.00 H new ATOM 0 HD22 LEU A 317 -5.422 7.355 -31.176 1.00 0.00 H new ATOM 0 HD23 LEU A 317 -3.696 6.930 -31.277 1.00 0.00 H new ATOM 1205 N GLU A 318 -2.186 9.683 -27.093 1.00 0.00 N ATOM 1206 CA GLU A 318 -1.941 11.064 -26.680 1.00 0.00 C ATOM 1207 C GLU A 318 -1.202 11.854 -27.759 1.00 0.00 C ATOM 1208 O GLU A 318 -1.818 12.577 -28.541 1.00 0.00 O ATOM 1209 CB GLU A 318 -1.138 11.088 -25.377 1.00 0.00 C ATOM 1210 CG GLU A 318 -2.005 11.129 -24.129 1.00 0.00 C ATOM 1211 CD GLU A 318 -1.389 11.958 -23.019 1.00 0.00 C ATOM 1212 OE1 GLU A 318 -0.171 11.820 -22.780 1.00 0.00 O ATOM 1213 OE2 GLU A 318 -2.125 12.745 -22.387 1.00 0.00 O ATOM 0 H GLU A 318 -2.023 8.994 -26.358 1.00 0.00 H new ATOM 0 HA GLU A 318 -2.909 11.538 -26.522 1.00 0.00 H new ATOM 0 HB2 GLU A 318 -0.500 10.205 -25.337 1.00 0.00 H new ATOM 0 HB3 GLU A 318 -0.480 11.957 -25.381 1.00 0.00 H new ATOM 0 HG2 GLU A 318 -2.983 11.538 -24.383 1.00 0.00 H new ATOM 0 HG3 GLU A 318 -2.168 10.113 -23.771 1.00 0.00 H new