USER MOD reduce.3.24.130724 H: found=0, std=0, add=793, rem=0, adj=12 USER MOD reduce.3.24.130724 removed 793 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 288 SER OG : rot -43:sc= 0.948 USER MOD Single : A 289 ASN : amide:sc= -0.168 K(o=-0.17,f=-2.2!) USER MOD Single : A 290 THR OG1 : rot 85:sc= 1.2 USER MOD Single : A 293 LYS NZ :NH3+ -136:sc= 0 (180deg=-0.0894) USER MOD Single : A 298 ASN : amide:sc= -1.55 K(o=-1.6,f=-7!) USER MOD Single : A 305 HIS : no HE2:sc= -0.385 K(o=-0.38,f=-1.2) USER MOD Single : A 306 GLN : amide:sc= 0.326 X(o=0.33,f=-0.029) USER MOD Single : A 307 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 317 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 318 SER OG : rot -81:sc= 1.19 USER MOD Single : A 325 SER OG : rot -138:sc= 0.014 USER MOD Single : A 327 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 330 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 288 SER OG : rot 6:sc= 0.264 USER MOD Single : B 289 ASN : amide:sc= -0.333 K(o=-0.33,f=-1.9!) USER MOD Single : B 290 THR OG1 : rot 85:sc= 1.11 USER MOD Single : B 293 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 298 ASN : amide:sc= -0.594 K(o=-0.59,f=-5.7!) USER MOD Single : B 305 HIS : no HE2:sc= -1.13 X(o=-1.1,f=-1.2) USER MOD Single : B 306 GLN : amide:sc= 0.293 K(o=0.29,f=-1) USER MOD Single : B 307 ASN : amide:sc= -0.402 X(o=-0.4,f=-0.25) USER MOD Single : B 317 LYS NZ :NH3+ -172:sc= 0 (180deg=-0.0708) USER MOD Single : B 318 SER OG : rot -76:sc= 0.957 USER MOD Single : B 325 SER OG : rot 180:sc= 0 USER MOD Single : B 327 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 113 N ARG A 282 84.635 -10.273 7.961 1.00 0.00 N ATOM 114 CA ARG A 282 84.065 -9.100 8.626 1.00 0.00 C ATOM 115 C ARG A 282 84.886 -7.824 8.360 1.00 0.00 C ATOM 116 O ARG A 282 84.329 -6.848 7.848 1.00 0.00 O ATOM 117 CB ARG A 282 83.971 -9.353 10.134 1.00 0.00 C ATOM 118 CG ARG A 282 82.751 -10.233 10.421 1.00 0.00 C ATOM 119 CD ARG A 282 82.294 -10.038 11.869 1.00 0.00 C ATOM 120 NE ARG A 282 81.196 -10.966 12.182 1.00 0.00 N ATOM 121 CZ ARG A 282 80.546 -10.973 13.366 1.00 0.00 C ATOM 122 NH1 ARG A 282 80.851 -10.140 14.338 1.00 0.00 N ATOM 123 NH2 ARG A 282 79.583 -11.835 13.552 1.00 0.00 N ATOM 0 HA ARG A 282 83.069 -8.940 8.213 1.00 0.00 H new ATOM 0 HB2 ARG A 282 84.878 -9.841 10.490 1.00 0.00 H new ATOM 0 HB3 ARG A 282 83.886 -8.407 10.669 1.00 0.00 H new ATOM 0 HG2 ARG A 282 81.940 -9.979 9.738 1.00 0.00 H new ATOM 0 HG3 ARG A 282 82.999 -11.280 10.247 1.00 0.00 H new ATOM 0 HD2 ARG A 282 83.129 -10.208 12.548 1.00 0.00 H new ATOM 0 HD3 ARG A 282 81.965 -9.010 12.019 1.00 0.00 H new ATOM 0 HE ARG A 282 80.911 -11.638 11.469 1.00 0.00 H new ATOM 0 HH11 ARG A 282 81.600 -9.460 14.210 1.00 0.00 H new ATOM 0 HH12 ARG A 282 80.338 -10.174 15.219 1.00 0.00 H new ATOM 0 HH21 ARG A 282 79.333 -12.488 12.810 1.00 0.00 H new ATOM 0 HH22 ARG A 282 79.081 -11.855 14.440 1.00 0.00 H new ATOM 137 N PRO A 283 86.178 -7.790 8.689 1.00 0.00 N ATOM 138 CA PRO A 283 86.997 -6.541 8.519 1.00 0.00 C ATOM 139 C PRO A 283 86.974 -6.009 7.084 1.00 0.00 C ATOM 140 O PRO A 283 86.966 -4.794 6.874 1.00 0.00 O ATOM 141 CB PRO A 283 88.421 -6.948 8.940 1.00 0.00 C ATOM 142 CG PRO A 283 88.427 -8.437 8.963 1.00 0.00 C ATOM 143 CD PRO A 283 87.001 -8.862 9.287 1.00 0.00 C ATOM 0 HA PRO A 283 86.598 -5.724 9.121 1.00 0.00 H new ATOM 0 HB2 PRO A 283 89.161 -6.565 8.237 1.00 0.00 H new ATOM 0 HB3 PRO A 283 88.671 -6.541 9.920 1.00 0.00 H new ATOM 0 HG2 PRO A 283 88.744 -8.840 8.001 1.00 0.00 H new ATOM 0 HG3 PRO A 283 89.125 -8.812 9.712 1.00 0.00 H new ATOM 0 HD2 PRO A 283 86.765 -9.836 8.858 1.00 0.00 H new ATOM 0 HD3 PRO A 283 86.840 -8.940 10.362 1.00 0.00 H new ATOM 151 N ILE A 284 86.959 -6.918 6.103 1.00 0.00 N ATOM 152 CA ILE A 284 86.967 -6.508 4.695 1.00 0.00 C ATOM 153 C ILE A 284 85.683 -5.746 4.355 1.00 0.00 C ATOM 154 O ILE A 284 85.735 -4.711 3.692 1.00 0.00 O ATOM 155 CB ILE A 284 87.128 -7.733 3.768 1.00 0.00 C ATOM 156 CG1 ILE A 284 88.355 -8.580 4.193 1.00 0.00 C ATOM 157 CG2 ILE A 284 87.302 -7.274 2.306 1.00 0.00 C ATOM 158 CD1 ILE A 284 89.660 -7.760 4.135 1.00 0.00 C ATOM 0 H ILE A 284 86.942 -7.927 6.254 1.00 0.00 H new ATOM 0 HA ILE A 284 87.818 -5.846 4.536 1.00 0.00 H new ATOM 0 HB ILE A 284 86.229 -8.344 3.851 1.00 0.00 H new ATOM 0 HG12 ILE A 284 88.205 -8.955 5.205 1.00 0.00 H new ATOM 0 HG13 ILE A 284 88.441 -9.449 3.540 1.00 0.00 H new ATOM 0 HG21 ILE A 284 87.415 -8.146 1.662 1.00 0.00 H new ATOM 0 HG22 ILE A 284 86.425 -6.705 1.997 1.00 0.00 H new ATOM 0 HG23 ILE A 284 88.189 -6.646 2.225 1.00 0.00 H new ATOM 0 HD11 ILE A 284 90.498 -8.387 4.440 1.00 0.00 H new ATOM 0 HD12 ILE A 284 89.823 -7.407 3.117 1.00 0.00 H new ATOM 0 HD13 ILE A 284 89.583 -6.906 4.808 1.00 0.00 H new ATOM 170 N ILE A 285 84.540 -6.246 4.834 1.00 0.00 N ATOM 171 CA ILE A 285 83.265 -5.556 4.620 1.00 0.00 C ATOM 172 C ILE A 285 83.268 -4.217 5.364 1.00 0.00 C ATOM 173 O ILE A 285 82.855 -3.200 4.811 1.00 0.00 O ATOM 174 CB ILE A 285 82.088 -6.456 5.079 1.00 0.00 C ATOM 175 CG1 ILE A 285 82.119 -7.786 4.282 1.00 0.00 C ATOM 176 CG2 ILE A 285 80.717 -5.743 4.889 1.00 0.00 C ATOM 177 CD1 ILE A 285 81.930 -7.540 2.771 1.00 0.00 C ATOM 0 H ILE A 285 84.471 -7.114 5.365 1.00 0.00 H new ATOM 0 HA ILE A 285 83.135 -5.353 3.557 1.00 0.00 H new ATOM 0 HB ILE A 285 82.204 -6.662 6.143 1.00 0.00 H new ATOM 0 HG12 ILE A 285 83.068 -8.293 4.454 1.00 0.00 H new ATOM 0 HG13 ILE A 285 81.333 -8.448 4.646 1.00 0.00 H new ATOM 0 HG21 ILE A 285 79.915 -6.402 5.221 1.00 0.00 H new ATOM 0 HG22 ILE A 285 80.699 -4.826 5.477 1.00 0.00 H new ATOM 0 HG23 ILE A 285 80.576 -5.501 3.836 1.00 0.00 H new ATOM 0 HD11 ILE A 285 81.957 -8.492 2.241 1.00 0.00 H new ATOM 0 HD12 ILE A 285 80.969 -7.056 2.599 1.00 0.00 H new ATOM 0 HD13 ILE A 285 82.731 -6.898 2.404 1.00 0.00 H new ATOM 189 N GLU A 286 83.757 -4.222 6.605 1.00 0.00 N ATOM 190 CA GLU A 286 83.810 -2.997 7.404 1.00 0.00 C ATOM 191 C GLU A 286 84.739 -1.967 6.764 1.00 0.00 C ATOM 192 O GLU A 286 84.409 -0.784 6.700 1.00 0.00 O ATOM 193 CB GLU A 286 84.286 -3.314 8.823 1.00 0.00 C ATOM 194 CG GLU A 286 83.125 -3.900 9.629 1.00 0.00 C ATOM 195 CD GLU A 286 83.583 -4.228 11.046 1.00 0.00 C ATOM 196 OE1 GLU A 286 84.561 -4.944 11.180 1.00 0.00 O ATOM 197 OE2 GLU A 286 82.949 -3.758 11.976 1.00 0.00 O ATOM 0 H GLU A 286 84.119 -5.052 7.075 1.00 0.00 H new ATOM 0 HA GLU A 286 82.805 -2.576 7.447 1.00 0.00 H new ATOM 0 HB2 GLU A 286 85.115 -4.021 8.791 1.00 0.00 H new ATOM 0 HB3 GLU A 286 84.658 -2.409 9.304 1.00 0.00 H new ATOM 0 HG2 GLU A 286 82.299 -3.189 9.661 1.00 0.00 H new ATOM 0 HG3 GLU A 286 82.752 -4.801 9.142 1.00 0.00 H new ATOM 204 N LEU A 287 85.884 -2.430 6.261 1.00 0.00 N ATOM 205 CA LEU A 287 86.851 -1.536 5.625 1.00 0.00 C ATOM 206 C LEU A 287 86.264 -0.902 4.366 1.00 0.00 C ATOM 207 O LEU A 287 86.362 0.309 4.168 1.00 0.00 O ATOM 208 CB LEU A 287 88.120 -2.312 5.268 1.00 0.00 C ATOM 209 CG LEU A 287 88.971 -2.502 6.524 1.00 0.00 C ATOM 210 CD1 LEU A 287 89.854 -3.741 6.363 1.00 0.00 C ATOM 211 CD2 LEU A 287 89.856 -1.270 6.727 1.00 0.00 C ATOM 0 H LEU A 287 86.163 -3.411 6.281 1.00 0.00 H new ATOM 0 HA LEU A 287 87.095 -0.741 6.329 1.00 0.00 H new ATOM 0 HB2 LEU A 287 87.859 -3.281 4.842 1.00 0.00 H new ATOM 0 HB3 LEU A 287 88.687 -1.773 4.509 1.00 0.00 H new ATOM 0 HG LEU A 287 88.319 -2.632 7.388 1.00 0.00 H new ATOM 0 HD11 LEU A 287 90.460 -3.875 7.259 1.00 0.00 H new ATOM 0 HD12 LEU A 287 89.225 -4.619 6.215 1.00 0.00 H new ATOM 0 HD13 LEU A 287 90.507 -3.613 5.500 1.00 0.00 H new ATOM 0 HD21 LEU A 287 90.464 -1.402 7.622 1.00 0.00 H new ATOM 0 HD22 LEU A 287 90.507 -1.143 5.862 1.00 0.00 H new ATOM 0 HD23 LEU A 287 89.228 -0.386 6.842 1.00 0.00 H new ATOM 223 N SER A 288 85.620 -1.720 3.532 1.00 0.00 N ATOM 224 CA SER A 288 85.011 -1.229 2.293 1.00 0.00 C ATOM 225 C SER A 288 83.912 -0.212 2.591 1.00 0.00 C ATOM 226 O SER A 288 83.843 0.845 1.966 1.00 0.00 O ATOM 227 CB SER A 288 84.414 -2.397 1.508 1.00 0.00 C ATOM 228 OG SER A 288 83.304 -2.921 2.226 1.00 0.00 O ATOM 0 H SER A 288 85.506 -2.721 3.690 1.00 0.00 H new ATOM 0 HA SER A 288 85.789 -0.744 1.703 1.00 0.00 H new ATOM 0 HB2 SER A 288 84.099 -2.064 0.519 1.00 0.00 H new ATOM 0 HB3 SER A 288 85.165 -3.173 1.358 1.00 0.00 H new ATOM 0 HG SER A 288 83.532 -2.988 3.177 1.00 0.00 H new ATOM 234 N ASN A 289 83.073 -0.530 3.575 1.00 0.00 N ATOM 235 CA ASN A 289 81.954 0.336 3.934 1.00 0.00 C ATOM 236 C ASN A 289 82.447 1.691 4.442 1.00 0.00 C ATOM 237 O ASN A 289 81.879 2.727 4.098 1.00 0.00 O ATOM 238 CB ASN A 289 81.087 -0.350 5.000 1.00 0.00 C ATOM 239 CG ASN A 289 80.089 -1.318 4.353 1.00 0.00 C ATOM 240 OD1 ASN A 289 79.844 -1.268 3.144 1.00 0.00 O ATOM 241 ND2 ASN A 289 79.486 -2.203 5.099 1.00 0.00 N ATOM 0 H ASN A 289 83.147 -1.379 4.136 1.00 0.00 H new ATOM 0 HA ASN A 289 81.354 0.512 3.041 1.00 0.00 H new ATOM 0 HB2 ASN A 289 81.724 -0.892 5.699 1.00 0.00 H new ATOM 0 HB3 ASN A 289 80.549 0.402 5.576 1.00 0.00 H new ATOM 0 HD21 ASN A 289 78.816 -2.849 4.683 1.00 0.00 H new ATOM 0 HD22 ASN A 289 79.685 -2.248 6.098 1.00 0.00 H new ATOM 248 N THR A 290 83.527 1.685 5.233 1.00 0.00 N ATOM 249 CA THR A 290 84.095 2.933 5.746 1.00 0.00 C ATOM 250 C THR A 290 84.622 3.799 4.602 1.00 0.00 C ATOM 251 O THR A 290 84.417 5.012 4.585 1.00 0.00 O ATOM 252 CB THR A 290 85.226 2.639 6.740 1.00 0.00 C ATOM 253 OG1 THR A 290 84.801 1.634 7.649 1.00 0.00 O ATOM 254 CG2 THR A 290 85.592 3.913 7.520 1.00 0.00 C ATOM 0 H THR A 290 84.018 0.841 5.527 1.00 0.00 H new ATOM 0 HA THR A 290 83.303 3.478 6.260 1.00 0.00 H new ATOM 0 HB THR A 290 86.103 2.296 6.191 1.00 0.00 H new ATOM 0 HG1 THR A 290 84.964 0.750 7.259 1.00 0.00 H new ATOM 0 HG21 THR A 290 86.396 3.691 8.222 1.00 0.00 H new ATOM 0 HG22 THR A 290 85.921 4.684 6.823 1.00 0.00 H new ATOM 0 HG23 THR A 290 84.719 4.268 8.068 1.00 0.00 H new ATOM 262 N ALA A 291 85.275 3.164 3.622 1.00 0.00 N ATOM 263 CA ALA A 291 85.793 3.885 2.453 1.00 0.00 C ATOM 264 C ALA A 291 84.658 4.558 1.677 1.00 0.00 C ATOM 265 O ALA A 291 84.790 5.692 1.223 1.00 0.00 O ATOM 266 CB ALA A 291 86.537 2.916 1.530 1.00 0.00 C ATOM 0 H ALA A 291 85.456 2.160 3.614 1.00 0.00 H new ATOM 0 HA ALA A 291 86.478 4.656 2.806 1.00 0.00 H new ATOM 0 HB1 ALA A 291 86.919 3.458 0.665 1.00 0.00 H new ATOM 0 HB2 ALA A 291 87.369 2.464 2.071 1.00 0.00 H new ATOM 0 HB3 ALA A 291 85.854 2.135 1.196 1.00 0.00 H new ATOM 272 N ASP A 292 83.534 3.853 1.553 1.00 0.00 N ATOM 273 CA ASP A 292 82.357 4.401 0.877 1.00 0.00 C ATOM 274 C ASP A 292 81.824 5.630 1.614 1.00 0.00 C ATOM 275 O ASP A 292 81.505 6.649 1.000 1.00 0.00 O ATOM 276 CB ASP A 292 81.263 3.335 0.798 1.00 0.00 C ATOM 277 CG ASP A 292 81.686 2.227 -0.161 1.00 0.00 C ATOM 278 OD1 ASP A 292 81.796 2.504 -1.344 1.00 0.00 O ATOM 279 OD2 ASP A 292 81.894 1.117 0.301 1.00 0.00 O ATOM 0 H ASP A 292 83.413 2.905 1.910 1.00 0.00 H new ATOM 0 HA ASP A 292 82.650 4.703 -0.129 1.00 0.00 H new ATOM 0 HB2 ASP A 292 81.076 2.919 1.788 1.00 0.00 H new ATOM 0 HB3 ASP A 292 80.329 3.784 0.459 1.00 0.00 H new ATOM 284 N LYS A 293 81.782 5.551 2.950 1.00 0.00 N ATOM 285 CA LYS A 293 81.302 6.667 3.782 1.00 0.00 C ATOM 286 C LYS A 293 82.131 7.930 3.538 1.00 0.00 C ATOM 287 O LYS A 293 81.593 9.033 3.417 1.00 0.00 O ATOM 288 CB LYS A 293 81.410 6.294 5.263 1.00 0.00 C ATOM 289 CG LYS A 293 80.301 5.313 5.644 1.00 0.00 C ATOM 290 CD LYS A 293 80.335 5.077 7.156 1.00 0.00 C ATOM 291 CE LYS A 293 79.437 3.891 7.511 1.00 0.00 C ATOM 292 NZ LYS A 293 80.141 2.620 7.181 1.00 0.00 N ATOM 0 H LYS A 293 82.073 4.729 3.479 1.00 0.00 H new ATOM 0 HA LYS A 293 80.264 6.862 3.513 1.00 0.00 H new ATOM 0 HB2 LYS A 293 82.384 5.848 5.463 1.00 0.00 H new ATOM 0 HB3 LYS A 293 81.338 7.191 5.877 1.00 0.00 H new ATOM 0 HG2 LYS A 293 79.330 5.710 5.348 1.00 0.00 H new ATOM 0 HG3 LYS A 293 80.435 4.370 5.114 1.00 0.00 H new ATOM 0 HD2 LYS A 293 81.357 4.882 7.481 1.00 0.00 H new ATOM 0 HD3 LYS A 293 79.999 5.971 7.681 1.00 0.00 H new ATOM 0 HE2 LYS A 293 79.186 3.916 8.571 1.00 0.00 H new ATOM 0 HE3 LYS A 293 78.499 3.953 6.960 1.00 0.00 H new ATOM 0 HZ1 LYS A 293 79.481 1.971 6.706 1.00 0.00 H new ATOM 0 HZ2 LYS A 293 80.943 2.821 6.550 1.00 0.00 H new ATOM 0 HZ3 LYS A 293 80.491 2.180 8.056 1.00 0.00 H new ATOM 306 N ILE A 294 83.445 7.743 3.439 1.00 0.00 N ATOM 307 CA ILE A 294 84.356 8.855 3.193 1.00 0.00 C ATOM 308 C ILE A 294 84.090 9.461 1.808 1.00 0.00 C ATOM 309 O ILE A 294 83.795 10.645 1.702 1.00 0.00 O ATOM 310 CB ILE A 294 85.816 8.360 3.313 1.00 0.00 C ATOM 311 CG1 ILE A 294 86.034 7.756 4.706 1.00 0.00 C ATOM 312 CG2 ILE A 294 86.805 9.522 3.128 1.00 0.00 C ATOM 313 CD1 ILE A 294 87.296 6.893 4.698 1.00 0.00 C ATOM 0 H ILE A 294 83.900 6.834 3.525 1.00 0.00 H new ATOM 0 HA ILE A 294 84.190 9.635 3.937 1.00 0.00 H new ATOM 0 HB ILE A 294 85.989 7.614 2.537 1.00 0.00 H new ATOM 0 HG12 ILE A 294 86.129 8.550 5.447 1.00 0.00 H new ATOM 0 HG13 ILE A 294 85.171 7.154 4.992 1.00 0.00 H new ATOM 0 HG21 ILE A 294 87.825 9.149 3.217 1.00 0.00 H new ATOM 0 HG22 ILE A 294 86.665 9.965 2.142 1.00 0.00 H new ATOM 0 HG23 ILE A 294 86.627 10.277 3.894 1.00 0.00 H new ATOM 0 HD11 ILE A 294 87.450 6.464 5.688 1.00 0.00 H new ATOM 0 HD12 ILE A 294 87.184 6.091 3.969 1.00 0.00 H new ATOM 0 HD13 ILE A 294 88.156 7.508 4.431 1.00 0.00 H new ATOM 325 N ALA A 295 84.068 8.612 0.782 1.00 0.00 N ATOM 326 CA ALA A 295 83.978 9.073 -0.610 1.00 0.00 C ATOM 327 C ALA A 295 82.731 9.925 -0.862 1.00 0.00 C ATOM 328 O ALA A 295 82.767 10.860 -1.665 1.00 0.00 O ATOM 329 CB ALA A 295 83.959 7.866 -1.552 1.00 0.00 C ATOM 0 H ALA A 295 84.111 7.598 0.885 1.00 0.00 H new ATOM 0 HA ALA A 295 84.852 9.696 -0.801 1.00 0.00 H new ATOM 0 HB1 ALA A 295 83.892 8.211 -2.584 1.00 0.00 H new ATOM 0 HB2 ALA A 295 84.874 7.288 -1.421 1.00 0.00 H new ATOM 0 HB3 ALA A 295 83.098 7.239 -1.323 1.00 0.00 H new ATOM 335 N GLU A 296 81.637 9.599 -0.176 1.00 0.00 N ATOM 336 CA GLU A 296 80.373 10.324 -0.369 1.00 0.00 C ATOM 337 C GLU A 296 80.366 11.718 0.292 1.00 0.00 C ATOM 338 O GLU A 296 79.365 12.431 0.195 1.00 0.00 O ATOM 339 CB GLU A 296 79.193 9.497 0.158 1.00 0.00 C ATOM 340 CG GLU A 296 79.390 9.179 1.641 1.00 0.00 C ATOM 341 CD GLU A 296 78.098 8.623 2.229 1.00 0.00 C ATOM 342 OE1 GLU A 296 77.856 7.439 2.059 1.00 0.00 O ATOM 343 OE2 GLU A 296 77.369 9.387 2.839 1.00 0.00 O ATOM 0 H GLU A 296 81.595 8.847 0.512 1.00 0.00 H new ATOM 0 HA GLU A 296 80.270 10.477 -1.443 1.00 0.00 H new ATOM 0 HB2 GLU A 296 78.263 10.047 0.017 1.00 0.00 H new ATOM 0 HB3 GLU A 296 79.105 8.572 -0.411 1.00 0.00 H new ATOM 0 HG2 GLU A 296 80.196 8.455 1.763 1.00 0.00 H new ATOM 0 HG3 GLU A 296 79.686 10.080 2.179 1.00 0.00 H new ATOM 350 N GLY A 297 81.466 12.112 0.957 1.00 0.00 N ATOM 351 CA GLY A 297 81.557 13.438 1.562 1.00 0.00 C ATOM 352 C GLY A 297 81.502 13.384 3.090 1.00 0.00 C ATOM 353 O GLY A 297 81.114 14.364 3.729 1.00 0.00 O ATOM 0 H GLY A 297 82.295 11.531 1.085 1.00 0.00 H new ATOM 0 HA2 GLY A 297 82.487 13.914 1.251 1.00 0.00 H new ATOM 0 HA3 GLY A 297 80.742 14.060 1.193 1.00 0.00 H new ATOM 357 N ASN A 298 81.887 12.241 3.678 1.00 0.00 N ATOM 358 CA ASN A 298 81.966 12.133 5.140 1.00 0.00 C ATOM 359 C ASN A 298 83.436 12.163 5.554 1.00 0.00 C ATOM 360 O ASN A 298 84.049 11.123 5.817 1.00 0.00 O ATOM 361 CB ASN A 298 81.299 10.839 5.650 1.00 0.00 C ATOM 362 CG ASN A 298 79.921 10.616 5.005 1.00 0.00 C ATOM 363 OD1 ASN A 298 79.444 11.445 4.225 1.00 0.00 O ATOM 364 ND2 ASN A 298 79.249 9.535 5.292 1.00 0.00 N ATOM 0 H ASN A 298 82.144 11.393 3.173 1.00 0.00 H new ATOM 0 HA ASN A 298 81.430 12.972 5.584 1.00 0.00 H new ATOM 0 HB2 ASN A 298 81.944 9.988 5.433 1.00 0.00 H new ATOM 0 HB3 ASN A 298 81.190 10.889 6.733 1.00 0.00 H new ATOM 0 HD21 ASN A 298 78.333 9.377 4.872 1.00 0.00 H new ATOM 0 HD22 ASN A 298 79.640 8.847 5.936 1.00 0.00 H new ATOM 371 N LEU A 299 83.998 13.366 5.597 1.00 0.00 N ATOM 372 CA LEU A 299 85.433 13.527 5.820 1.00 0.00 C ATOM 373 C LEU A 299 85.847 13.080 7.227 1.00 0.00 C ATOM 374 O LEU A 299 86.999 12.697 7.438 1.00 0.00 O ATOM 375 CB LEU A 299 85.861 14.993 5.589 1.00 0.00 C ATOM 376 CG LEU A 299 85.294 15.559 4.261 1.00 0.00 C ATOM 377 CD1 LEU A 299 85.814 16.984 4.066 1.00 0.00 C ATOM 378 CD2 LEU A 299 85.732 14.703 3.057 1.00 0.00 C ATOM 0 H LEU A 299 83.486 14.241 5.481 1.00 0.00 H new ATOM 0 HA LEU A 299 85.942 12.886 5.100 1.00 0.00 H new ATOM 0 HB2 LEU A 299 85.517 15.607 6.421 1.00 0.00 H new ATOM 0 HB3 LEU A 299 86.949 15.056 5.575 1.00 0.00 H new ATOM 0 HG LEU A 299 84.206 15.547 4.319 1.00 0.00 H new ATOM 0 HD11 LEU A 299 85.421 17.391 3.134 1.00 0.00 H new ATOM 0 HD12 LEU A 299 85.489 17.607 4.899 1.00 0.00 H new ATOM 0 HD13 LEU A 299 86.903 16.971 4.025 1.00 0.00 H new ATOM 0 HD21 LEU A 299 85.319 15.125 2.141 1.00 0.00 H new ATOM 0 HD22 LEU A 299 86.820 14.694 2.994 1.00 0.00 H new ATOM 0 HD23 LEU A 299 85.367 13.684 3.183 1.00 0.00 H new ATOM 390 N GLU A 300 84.914 13.132 8.184 1.00 0.00 N ATOM 391 CA GLU A 300 85.224 12.773 9.569 1.00 0.00 C ATOM 392 C GLU A 300 85.035 11.273 9.863 1.00 0.00 C ATOM 393 O GLU A 300 85.132 10.868 11.024 1.00 0.00 O ATOM 394 CB GLU A 300 84.346 13.593 10.516 1.00 0.00 C ATOM 395 CG GLU A 300 84.915 15.010 10.649 1.00 0.00 C ATOM 396 CD GLU A 300 85.915 15.068 11.799 1.00 0.00 C ATOM 397 OE1 GLU A 300 87.054 14.686 11.587 1.00 0.00 O ATOM 398 OE2 GLU A 300 85.527 15.495 12.874 1.00 0.00 O ATOM 0 H GLU A 300 83.947 13.417 8.026 1.00 0.00 H new ATOM 0 HA GLU A 300 86.279 12.997 9.727 1.00 0.00 H new ATOM 0 HB2 GLU A 300 83.325 13.635 10.137 1.00 0.00 H new ATOM 0 HB3 GLU A 300 84.303 13.114 11.494 1.00 0.00 H new ATOM 0 HG2 GLU A 300 85.401 15.304 9.719 1.00 0.00 H new ATOM 0 HG3 GLU A 300 84.107 15.720 10.824 1.00 0.00 H new ATOM 405 N ALA A 301 84.762 10.447 8.835 1.00 0.00 N ATOM 406 CA ALA A 301 84.578 9.005 9.047 1.00 0.00 C ATOM 407 C ALA A 301 85.847 8.364 9.612 1.00 0.00 C ATOM 408 O ALA A 301 86.935 8.535 9.061 1.00 0.00 O ATOM 409 CB ALA A 301 84.218 8.323 7.725 1.00 0.00 C ATOM 0 H ALA A 301 84.666 10.750 7.866 1.00 0.00 H new ATOM 0 HA ALA A 301 83.769 8.873 9.765 1.00 0.00 H new ATOM 0 HB1 ALA A 301 84.084 7.254 7.892 1.00 0.00 H new ATOM 0 HB2 ALA A 301 83.293 8.749 7.336 1.00 0.00 H new ATOM 0 HB3 ALA A 301 85.021 8.480 7.004 1.00 0.00 H new ATOM 415 N GLU A 302 85.694 7.631 10.713 1.00 0.00 N ATOM 416 CA GLU A 302 86.824 6.944 11.332 1.00 0.00 C ATOM 417 C GLU A 302 87.054 5.586 10.673 1.00 0.00 C ATOM 418 O GLU A 302 86.164 4.734 10.671 1.00 0.00 O ATOM 419 CB GLU A 302 86.555 6.741 12.826 1.00 0.00 C ATOM 420 CG GLU A 302 86.544 8.097 13.536 1.00 0.00 C ATOM 421 CD GLU A 302 87.968 8.517 13.883 1.00 0.00 C ATOM 422 OE1 GLU A 302 88.831 8.373 13.033 1.00 0.00 O ATOM 423 OE2 GLU A 302 88.175 8.977 14.993 1.00 0.00 O ATOM 0 H GLU A 302 84.803 7.498 11.192 1.00 0.00 H new ATOM 0 HA GLU A 302 87.714 7.559 11.198 1.00 0.00 H new ATOM 0 HB2 GLU A 302 85.599 6.237 12.968 1.00 0.00 H new ATOM 0 HB3 GLU A 302 87.321 6.099 13.260 1.00 0.00 H new ATOM 0 HG2 GLU A 302 86.081 8.848 12.896 1.00 0.00 H new ATOM 0 HG3 GLU A 302 85.943 8.037 14.443 1.00 0.00 H new ATOM 430 N VAL A 303 88.250 5.392 10.116 1.00 0.00 N ATOM 431 CA VAL A 303 88.604 4.107 9.510 1.00 0.00 C ATOM 432 C VAL A 303 88.888 3.081 10.622 1.00 0.00 C ATOM 433 O VAL A 303 89.587 3.413 11.580 1.00 0.00 O ATOM 434 CB VAL A 303 89.847 4.254 8.609 1.00 0.00 C ATOM 435 CG1 VAL A 303 90.087 2.950 7.841 1.00 0.00 C ATOM 436 CG2 VAL A 303 89.638 5.390 7.599 1.00 0.00 C ATOM 0 H VAL A 303 88.983 6.100 10.072 1.00 0.00 H new ATOM 0 HA VAL A 303 87.771 3.766 8.896 1.00 0.00 H new ATOM 0 HB VAL A 303 90.707 4.480 9.239 1.00 0.00 H new ATOM 0 HG11 VAL A 303 90.966 3.058 7.206 1.00 0.00 H new ATOM 0 HG12 VAL A 303 90.248 2.136 8.548 1.00 0.00 H new ATOM 0 HG13 VAL A 303 89.218 2.727 7.222 1.00 0.00 H new ATOM 0 HG21 VAL A 303 90.522 5.484 6.969 1.00 0.00 H new ATOM 0 HG22 VAL A 303 88.771 5.169 6.977 1.00 0.00 H new ATOM 0 HG23 VAL A 303 89.472 6.326 8.133 1.00 0.00 H new ATOM 446 N PRO A 304 88.376 1.856 10.523 1.00 0.00 N ATOM 447 CA PRO A 304 88.593 0.825 11.580 1.00 0.00 C ATOM 448 C PRO A 304 89.837 -0.027 11.328 1.00 0.00 C ATOM 449 O PRO A 304 90.440 0.033 10.256 1.00 0.00 O ATOM 450 CB PRO A 304 87.330 -0.025 11.491 1.00 0.00 C ATOM 451 CG PRO A 304 86.935 0.012 10.050 1.00 0.00 C ATOM 452 CD PRO A 304 87.506 1.305 9.455 1.00 0.00 C ATOM 0 HA PRO A 304 88.761 1.271 12.560 1.00 0.00 H new ATOM 0 HB2 PRO A 304 87.518 -1.046 11.822 1.00 0.00 H new ATOM 0 HB3 PRO A 304 86.540 0.375 12.126 1.00 0.00 H new ATOM 0 HG2 PRO A 304 87.324 -0.859 9.522 1.00 0.00 H new ATOM 0 HG3 PRO A 304 85.850 -0.012 9.948 1.00 0.00 H new ATOM 0 HD2 PRO A 304 88.073 1.106 8.545 1.00 0.00 H new ATOM 0 HD3 PRO A 304 86.712 2.004 9.190 1.00 0.00 H new ATOM 460 N HIS A 305 90.209 -0.824 12.331 1.00 0.00 N ATOM 461 CA HIS A 305 91.344 -1.747 12.212 1.00 0.00 C ATOM 462 C HIS A 305 92.653 -1.004 11.913 1.00 0.00 C ATOM 463 O HIS A 305 93.568 -1.571 11.310 1.00 0.00 O ATOM 464 CB HIS A 305 91.079 -2.781 11.105 1.00 0.00 C ATOM 465 CG HIS A 305 89.709 -3.411 11.171 1.00 0.00 C ATOM 466 ND1 HIS A 305 89.320 -4.227 12.221 1.00 0.00 N ATOM 467 CD2 HIS A 305 88.627 -3.348 10.325 1.00 0.00 C ATOM 468 CE1 HIS A 305 88.055 -4.619 11.983 1.00 0.00 C ATOM 469 NE2 HIS A 305 87.585 -4.111 10.841 1.00 0.00 N ATOM 0 H HIS A 305 89.741 -0.850 13.237 1.00 0.00 H new ATOM 0 HA HIS A 305 91.451 -2.254 13.171 1.00 0.00 H new ATOM 0 HB2 HIS A 305 91.200 -2.299 10.135 1.00 0.00 H new ATOM 0 HB3 HIS A 305 91.832 -3.566 11.167 1.00 0.00 H new ATOM 0 HD1 HIS A 305 89.889 -4.484 13.028 1.00 0.00 H new ATOM 0 HD2 HIS A 305 88.592 -2.791 9.401 1.00 0.00 H new ATOM 0 HE1 HIS A 305 87.489 -5.266 12.636 1.00 0.00 H new ATOM 477 N GLN A 306 92.743 0.259 12.341 1.00 0.00 N ATOM 478 CA GLN A 306 93.958 1.049 12.135 1.00 0.00 C ATOM 479 C GLN A 306 95.134 0.506 12.955 1.00 0.00 C ATOM 480 O GLN A 306 96.289 0.631 12.545 1.00 0.00 O ATOM 481 CB GLN A 306 93.705 2.505 12.526 1.00 0.00 C ATOM 482 CG GLN A 306 92.894 3.198 11.431 1.00 0.00 C ATOM 483 CD GLN A 306 92.979 4.710 11.602 1.00 0.00 C ATOM 484 OE1 GLN A 306 94.059 5.290 11.490 1.00 0.00 O ATOM 485 NE2 GLN A 306 91.896 5.387 11.865 1.00 0.00 N ATOM 0 H GLN A 306 91.995 0.752 12.828 1.00 0.00 H new ATOM 0 HA GLN A 306 94.217 0.983 11.078 1.00 0.00 H new ATOM 0 HB2 GLN A 306 93.168 2.549 13.473 1.00 0.00 H new ATOM 0 HB3 GLN A 306 94.653 3.022 12.673 1.00 0.00 H new ATOM 0 HG2 GLN A 306 93.273 2.912 10.450 1.00 0.00 H new ATOM 0 HG3 GLN A 306 91.854 2.876 11.477 1.00 0.00 H new ATOM 0 HE21 GLN A 306 91.002 4.904 11.957 1.00 0.00 H new ATOM 0 HE22 GLN A 306 91.942 6.400 11.978 1.00 0.00 H new ATOM 494 N ASN A 307 94.836 -0.096 14.109 1.00 0.00 N ATOM 495 CA ASN A 307 95.883 -0.558 15.020 1.00 0.00 C ATOM 496 C ASN A 307 96.523 -1.882 14.572 1.00 0.00 C ATOM 497 O ASN A 307 97.593 -2.239 15.072 1.00 0.00 O ATOM 498 CB ASN A 307 95.306 -0.715 16.427 1.00 0.00 C ATOM 499 CG ASN A 307 94.870 0.645 16.960 1.00 0.00 C ATOM 500 OD1 ASN A 307 93.693 0.997 16.876 1.00 0.00 O ATOM 501 ND2 ASN A 307 95.754 1.435 17.505 1.00 0.00 N ATOM 0 H ASN A 307 93.885 -0.274 14.432 1.00 0.00 H new ATOM 0 HA ASN A 307 96.670 0.196 15.013 1.00 0.00 H new ATOM 0 HB2 ASN A 307 94.457 -1.398 16.408 1.00 0.00 H new ATOM 0 HB3 ASN A 307 96.052 -1.153 17.089 1.00 0.00 H new ATOM 0 HD21 ASN A 307 95.471 2.347 17.863 1.00 0.00 H new ATOM 0 HD22 ASN A 307 96.728 1.140 17.573 1.00 0.00 H new ATOM 508 N ARG A 308 95.884 -2.609 13.639 1.00 0.00 N ATOM 509 CA ARG A 308 96.422 -3.894 13.182 1.00 0.00 C ATOM 510 C ARG A 308 97.777 -3.709 12.499 1.00 0.00 C ATOM 511 O ARG A 308 98.041 -2.677 11.883 1.00 0.00 O ATOM 512 CB ARG A 308 95.440 -4.574 12.225 1.00 0.00 C ATOM 513 CG ARG A 308 94.374 -5.307 13.040 1.00 0.00 C ATOM 514 CD ARG A 308 93.289 -5.847 12.108 1.00 0.00 C ATOM 515 NE ARG A 308 93.682 -7.162 11.583 1.00 0.00 N ATOM 516 CZ ARG A 308 92.788 -8.120 11.241 1.00 0.00 C ATOM 517 NH1 ARG A 308 91.489 -7.901 11.247 1.00 0.00 N ATOM 518 NH2 ARG A 308 93.221 -9.291 10.858 1.00 0.00 N ATOM 0 H ARG A 308 95.009 -2.331 13.195 1.00 0.00 H new ATOM 0 HA ARG A 308 96.562 -4.530 14.056 1.00 0.00 H new ATOM 0 HB2 ARG A 308 94.974 -3.833 11.576 1.00 0.00 H new ATOM 0 HB3 ARG A 308 95.969 -5.276 11.580 1.00 0.00 H new ATOM 0 HG2 ARG A 308 94.829 -6.126 13.597 1.00 0.00 H new ATOM 0 HG3 ARG A 308 93.933 -4.630 13.772 1.00 0.00 H new ATOM 0 HD2 ARG A 308 92.345 -5.929 12.646 1.00 0.00 H new ATOM 0 HD3 ARG A 308 93.127 -5.152 11.284 1.00 0.00 H new ATOM 0 HE ARG A 308 94.676 -7.363 11.471 1.00 0.00 H new ATOM 0 HH11 ARG A 308 91.127 -6.986 11.515 1.00 0.00 H new ATOM 0 HH12 ARG A 308 90.845 -8.647 10.983 1.00 0.00 H new ATOM 0 HH21 ARG A 308 94.223 -9.476 10.819 1.00 0.00 H new ATOM 0 HH22 ARG A 308 92.557 -10.020 10.598 1.00 0.00 H new ATOM 532 N ALA A 309 98.639 -4.714 12.639 1.00 0.00 N ATOM 533 CA ALA A 309 99.971 -4.676 12.033 1.00 0.00 C ATOM 534 C ALA A 309 100.089 -5.625 10.825 1.00 0.00 C ATOM 535 O ALA A 309 101.012 -5.482 10.022 1.00 0.00 O ATOM 536 CB ALA A 309 101.019 -5.055 13.080 1.00 0.00 C ATOM 0 H ALA A 309 98.441 -5.564 13.166 1.00 0.00 H new ATOM 0 HA ALA A 309 100.140 -3.661 11.674 1.00 0.00 H new ATOM 0 HB1 ALA A 309 102.011 -5.027 12.629 1.00 0.00 H new ATOM 0 HB2 ALA A 309 100.977 -4.349 13.909 1.00 0.00 H new ATOM 0 HB3 ALA A 309 100.817 -6.060 13.450 1.00 0.00 H new ATOM 542 N ASP A 310 99.166 -6.592 10.698 1.00 0.00 N ATOM 543 CA ASP A 310 99.204 -7.541 9.588 1.00 0.00 C ATOM 544 C ASP A 310 98.628 -6.899 8.320 1.00 0.00 C ATOM 545 O ASP A 310 98.395 -5.691 8.280 1.00 0.00 O ATOM 546 CB ASP A 310 98.429 -8.816 9.973 1.00 0.00 C ATOM 547 CG ASP A 310 96.937 -8.536 10.231 1.00 0.00 C ATOM 548 OD1 ASP A 310 96.516 -7.383 10.179 1.00 0.00 O ATOM 549 OD2 ASP A 310 96.224 -9.490 10.488 1.00 0.00 O ATOM 0 H ASP A 310 98.392 -6.732 11.348 1.00 0.00 H new ATOM 0 HA ASP A 310 100.238 -7.816 9.379 1.00 0.00 H new ATOM 0 HB2 ASP A 310 98.526 -9.552 9.175 1.00 0.00 H new ATOM 0 HB3 ASP A 310 98.874 -9.254 10.866 1.00 0.00 H new ATOM 554 N GLU A 311 98.401 -7.704 7.273 1.00 0.00 N ATOM 555 CA GLU A 311 97.975 -7.174 5.966 1.00 0.00 C ATOM 556 C GLU A 311 96.707 -6.314 6.069 1.00 0.00 C ATOM 557 O GLU A 311 96.575 -5.315 5.356 1.00 0.00 O ATOM 558 CB GLU A 311 97.714 -8.325 4.989 1.00 0.00 C ATOM 559 CG GLU A 311 98.990 -9.151 4.793 1.00 0.00 C ATOM 560 CD GLU A 311 99.887 -8.493 3.753 1.00 0.00 C ATOM 561 OE1 GLU A 311 100.070 -7.289 3.831 1.00 0.00 O ATOM 562 OE2 GLU A 311 100.381 -9.204 2.893 1.00 0.00 O ATOM 0 H GLU A 311 98.504 -8.718 7.303 1.00 0.00 H new ATOM 0 HA GLU A 311 98.786 -6.542 5.603 1.00 0.00 H new ATOM 0 HB2 GLU A 311 96.915 -8.961 5.370 1.00 0.00 H new ATOM 0 HB3 GLU A 311 97.377 -7.929 4.031 1.00 0.00 H new ATOM 0 HG2 GLU A 311 99.523 -9.241 5.740 1.00 0.00 H new ATOM 0 HG3 GLU A 311 98.733 -10.161 4.475 1.00 0.00 H new ATOM 569 N ILE A 312 95.805 -6.675 6.989 1.00 0.00 N ATOM 570 CA ILE A 312 94.555 -5.931 7.143 1.00 0.00 C ATOM 571 C ILE A 312 94.850 -4.563 7.746 1.00 0.00 C ATOM 572 O ILE A 312 94.235 -3.568 7.367 1.00 0.00 O ATOM 573 CB ILE A 312 93.555 -6.695 8.030 1.00 0.00 C ATOM 574 CG1 ILE A 312 93.397 -8.156 7.540 1.00 0.00 C ATOM 575 CG2 ILE A 312 92.192 -5.984 8.016 1.00 0.00 C ATOM 576 CD1 ILE A 312 92.872 -8.215 6.091 1.00 0.00 C ATOM 0 H ILE A 312 95.916 -7.464 7.626 1.00 0.00 H new ATOM 0 HA ILE A 312 94.102 -5.809 6.159 1.00 0.00 H new ATOM 0 HB ILE A 312 93.939 -6.713 9.050 1.00 0.00 H new ATOM 0 HG12 ILE A 312 94.358 -8.667 7.600 1.00 0.00 H new ATOM 0 HG13 ILE A 312 92.711 -8.689 8.198 1.00 0.00 H new ATOM 0 HG21 ILE A 312 91.490 -6.531 8.646 1.00 0.00 H new ATOM 0 HG22 ILE A 312 92.307 -4.969 8.397 1.00 0.00 H new ATOM 0 HG23 ILE A 312 91.811 -5.947 6.995 1.00 0.00 H new ATOM 0 HD11 ILE A 312 92.774 -9.256 5.782 1.00 0.00 H new ATOM 0 HD12 ILE A 312 91.899 -7.727 6.036 1.00 0.00 H new ATOM 0 HD13 ILE A 312 93.572 -7.704 5.429 1.00 0.00 H new ATOM 588 N GLY A 313 95.819 -4.515 8.662 1.00 0.00 N ATOM 589 CA GLY A 313 96.210 -3.250 9.283 1.00 0.00 C ATOM 590 C GLY A 313 96.781 -2.278 8.251 1.00 0.00 C ATOM 591 O GLY A 313 96.429 -1.099 8.245 1.00 0.00 O ATOM 0 H GLY A 313 96.342 -5.328 8.987 1.00 0.00 H new ATOM 0 HA2 GLY A 313 95.346 -2.799 9.771 1.00 0.00 H new ATOM 0 HA3 GLY A 313 96.952 -3.437 10.059 1.00 0.00 H new ATOM 595 N ILE A 314 97.635 -2.783 7.357 1.00 0.00 N ATOM 596 CA ILE A 314 98.246 -1.933 6.325 1.00 0.00 C ATOM 597 C ILE A 314 97.166 -1.370 5.384 1.00 0.00 C ATOM 598 O ILE A 314 97.187 -0.188 5.041 1.00 0.00 O ATOM 599 CB ILE A 314 99.303 -2.732 5.532 1.00 0.00 C ATOM 600 CG1 ILE A 314 100.342 -3.316 6.499 1.00 0.00 C ATOM 601 CG2 ILE A 314 100.033 -1.816 4.538 1.00 0.00 C ATOM 602 CD1 ILE A 314 101.075 -4.474 5.820 1.00 0.00 C ATOM 0 H ILE A 314 97.918 -3.762 7.324 1.00 0.00 H new ATOM 0 HA ILE A 314 98.744 -1.094 6.811 1.00 0.00 H new ATOM 0 HB ILE A 314 98.794 -3.530 4.992 1.00 0.00 H new ATOM 0 HG12 ILE A 314 101.053 -2.545 6.795 1.00 0.00 H new ATOM 0 HG13 ILE A 314 99.853 -3.664 7.409 1.00 0.00 H new ATOM 0 HG21 ILE A 314 100.775 -2.395 3.987 1.00 0.00 H new ATOM 0 HG22 ILE A 314 99.313 -1.390 3.839 1.00 0.00 H new ATOM 0 HG23 ILE A 314 100.530 -1.012 5.081 1.00 0.00 H new ATOM 0 HD11 ILE A 314 101.813 -4.889 6.506 1.00 0.00 H new ATOM 0 HD12 ILE A 314 100.358 -5.248 5.546 1.00 0.00 H new ATOM 0 HD13 ILE A 314 101.577 -4.111 4.923 1.00 0.00 H new ATOM 614 N LEU A 315 96.205 -2.214 4.996 1.00 0.00 N ATOM 615 CA LEU A 315 95.102 -1.778 4.128 1.00 0.00 C ATOM 616 C LEU A 315 94.277 -0.676 4.810 1.00 0.00 C ATOM 617 O LEU A 315 93.918 0.324 4.186 1.00 0.00 O ATOM 618 CB LEU A 315 94.216 -2.995 3.792 1.00 0.00 C ATOM 619 CG LEU A 315 93.087 -2.613 2.824 1.00 0.00 C ATOM 620 CD1 LEU A 315 93.656 -2.434 1.419 1.00 0.00 C ATOM 621 CD2 LEU A 315 92.036 -3.726 2.811 1.00 0.00 C ATOM 0 H LEU A 315 96.166 -3.197 5.266 1.00 0.00 H new ATOM 0 HA LEU A 315 95.509 -1.362 3.206 1.00 0.00 H new ATOM 0 HB2 LEU A 315 94.827 -3.781 3.349 1.00 0.00 H new ATOM 0 HB3 LEU A 315 93.790 -3.401 4.709 1.00 0.00 H new ATOM 0 HG LEU A 315 92.628 -1.679 3.149 1.00 0.00 H new ATOM 0 HD11 LEU A 315 92.853 -2.163 0.733 1.00 0.00 H new ATOM 0 HD12 LEU A 315 94.407 -1.644 1.429 1.00 0.00 H new ATOM 0 HD13 LEU A 315 94.114 -3.367 1.090 1.00 0.00 H new ATOM 0 HD21 LEU A 315 91.232 -3.459 2.125 1.00 0.00 H new ATOM 0 HD22 LEU A 315 92.497 -4.658 2.485 1.00 0.00 H new ATOM 0 HD23 LEU A 315 91.629 -3.854 3.814 1.00 0.00 H new ATOM 633 N ALA A 316 94.015 -0.847 6.107 1.00 0.00 N ATOM 634 CA ALA A 316 93.257 0.149 6.876 1.00 0.00 C ATOM 635 C ALA A 316 93.975 1.504 6.878 1.00 0.00 C ATOM 636 O ALA A 316 93.357 2.554 6.696 1.00 0.00 O ATOM 637 CB ALA A 316 93.075 -0.348 8.317 1.00 0.00 C ATOM 0 H ALA A 316 94.313 -1.660 6.647 1.00 0.00 H new ATOM 0 HA ALA A 316 92.282 0.282 6.407 1.00 0.00 H new ATOM 0 HB1 ALA A 316 92.513 0.391 8.888 1.00 0.00 H new ATOM 0 HB2 ALA A 316 92.531 -1.293 8.310 1.00 0.00 H new ATOM 0 HB3 ALA A 316 94.052 -0.495 8.777 1.00 0.00 H new ATOM 643 N LYS A 317 95.294 1.458 7.047 1.00 0.00 N ATOM 644 CA LYS A 317 96.107 2.674 7.062 1.00 0.00 C ATOM 645 C LYS A 317 96.031 3.407 5.724 1.00 0.00 C ATOM 646 O LYS A 317 95.964 4.632 5.689 1.00 0.00 O ATOM 647 CB LYS A 317 97.563 2.321 7.367 1.00 0.00 C ATOM 648 CG LYS A 317 97.666 1.777 8.793 1.00 0.00 C ATOM 649 CD LYS A 317 99.006 1.063 8.971 1.00 0.00 C ATOM 650 CE LYS A 317 99.206 0.710 10.445 1.00 0.00 C ATOM 651 NZ LYS A 317 100.542 0.075 10.626 1.00 0.00 N ATOM 0 H LYS A 317 95.823 0.595 7.175 1.00 0.00 H new ATOM 0 HA LYS A 317 95.715 3.332 7.838 1.00 0.00 H new ATOM 0 HB2 LYS A 317 97.925 1.579 6.656 1.00 0.00 H new ATOM 0 HB3 LYS A 317 98.194 3.203 7.256 1.00 0.00 H new ATOM 0 HG2 LYS A 317 97.578 2.592 9.512 1.00 0.00 H new ATOM 0 HG3 LYS A 317 96.845 1.087 8.991 1.00 0.00 H new ATOM 0 HD2 LYS A 317 99.031 0.159 8.363 1.00 0.00 H new ATOM 0 HD3 LYS A 317 99.819 1.702 8.626 1.00 0.00 H new ATOM 0 HE2 LYS A 317 99.132 1.608 11.058 1.00 0.00 H new ATOM 0 HE3 LYS A 317 98.421 0.031 10.777 1.00 0.00 H new ATOM 0 HZ1 LYS A 317 100.679 -0.166 11.628 1.00 0.00 H new ATOM 0 HZ2 LYS A 317 100.596 -0.790 10.052 1.00 0.00 H new ATOM 0 HZ3 LYS A 317 101.285 0.737 10.324 1.00 0.00 H new ATOM 665 N SER A 318 96.020 2.648 4.624 1.00 0.00 N ATOM 666 CA SER A 318 95.936 3.245 3.287 1.00 0.00 C ATOM 667 C SER A 318 94.627 4.020 3.113 1.00 0.00 C ATOM 668 O SER A 318 94.614 5.115 2.553 1.00 0.00 O ATOM 669 CB SER A 318 96.053 2.158 2.213 1.00 0.00 C ATOM 670 OG SER A 318 94.826 1.440 2.116 1.00 0.00 O ATOM 0 H SER A 318 96.068 1.629 4.631 1.00 0.00 H new ATOM 0 HA SER A 318 96.764 3.945 3.175 1.00 0.00 H new ATOM 0 HB2 SER A 318 96.298 2.609 1.251 1.00 0.00 H new ATOM 0 HB3 SER A 318 96.866 1.475 2.461 1.00 0.00 H new ATOM 0 HG SER A 318 94.783 0.767 2.827 1.00 0.00 H new ATOM 676 N ILE A 319 93.530 3.460 3.635 1.00 0.00 N ATOM 677 CA ILE A 319 92.226 4.139 3.577 1.00 0.00 C ATOM 678 C ILE A 319 92.283 5.466 4.356 1.00 0.00 C ATOM 679 O ILE A 319 91.766 6.487 3.899 1.00 0.00 O ATOM 680 CB ILE A 319 91.119 3.216 4.146 1.00 0.00 C ATOM 681 CG1 ILE A 319 91.095 1.898 3.356 1.00 0.00 C ATOM 682 CG2 ILE A 319 89.736 3.882 4.022 1.00 0.00 C ATOM 683 CD1 ILE A 319 90.196 0.884 4.071 1.00 0.00 C ATOM 0 H ILE A 319 93.515 2.551 4.097 1.00 0.00 H new ATOM 0 HA ILE A 319 91.988 4.362 2.537 1.00 0.00 H new ATOM 0 HB ILE A 319 91.337 3.030 5.198 1.00 0.00 H new ATOM 0 HG12 ILE A 319 90.727 2.075 2.345 1.00 0.00 H new ATOM 0 HG13 ILE A 319 92.106 1.500 3.263 1.00 0.00 H new ATOM 0 HG21 ILE A 319 88.974 3.216 4.428 1.00 0.00 H new ATOM 0 HG22 ILE A 319 89.732 4.819 4.578 1.00 0.00 H new ATOM 0 HG23 ILE A 319 89.521 4.082 2.972 1.00 0.00 H new ATOM 0 HD11 ILE A 319 90.181 -0.049 3.508 1.00 0.00 H new ATOM 0 HD12 ILE A 319 90.583 0.698 5.073 1.00 0.00 H new ATOM 0 HD13 ILE A 319 89.183 1.281 4.141 1.00 0.00 H new ATOM 695 N GLU A 320 92.945 5.445 5.514 1.00 0.00 N ATOM 696 CA GLU A 320 93.098 6.656 6.324 1.00 0.00 C ATOM 697 C GLU A 320 93.914 7.715 5.574 1.00 0.00 C ATOM 698 O GLU A 320 93.583 8.899 5.608 1.00 0.00 O ATOM 699 CB GLU A 320 93.770 6.310 7.662 1.00 0.00 C ATOM 700 CG GLU A 320 93.760 7.533 8.593 1.00 0.00 C ATOM 701 CD GLU A 320 92.393 7.704 9.257 1.00 0.00 C ATOM 702 OE1 GLU A 320 91.396 7.358 8.646 1.00 0.00 O ATOM 703 OE2 GLU A 320 92.354 8.224 10.359 1.00 0.00 O ATOM 0 H GLU A 320 93.380 4.612 5.910 1.00 0.00 H new ATOM 0 HA GLU A 320 92.108 7.069 6.520 1.00 0.00 H new ATOM 0 HB2 GLU A 320 93.247 5.479 8.136 1.00 0.00 H new ATOM 0 HB3 GLU A 320 94.796 5.984 7.489 1.00 0.00 H new ATOM 0 HG2 GLU A 320 94.528 7.419 9.358 1.00 0.00 H new ATOM 0 HG3 GLU A 320 94.007 8.430 8.024 1.00 0.00 H new ATOM 710 N ARG A 321 94.964 7.281 4.871 1.00 0.00 N ATOM 711 CA ARG A 321 95.800 8.204 4.090 1.00 0.00 C ATOM 712 C ARG A 321 94.977 8.902 3.006 1.00 0.00 C ATOM 713 O ARG A 321 95.145 10.094 2.752 1.00 0.00 O ATOM 714 CB ARG A 321 96.958 7.442 3.441 1.00 0.00 C ATOM 715 CG ARG A 321 98.082 7.251 4.461 1.00 0.00 C ATOM 716 CD ARG A 321 99.303 6.647 3.767 1.00 0.00 C ATOM 717 NE ARG A 321 99.982 7.662 2.950 1.00 0.00 N ATOM 718 CZ ARG A 321 100.740 8.648 3.473 1.00 0.00 C ATOM 719 NH1 ARG A 321 100.912 8.789 4.771 1.00 0.00 N ATOM 720 NH2 ARG A 321 101.320 9.493 2.664 1.00 0.00 N ATOM 0 H ARG A 321 95.256 6.305 4.825 1.00 0.00 H new ATOM 0 HA ARG A 321 96.195 8.960 4.769 1.00 0.00 H new ATOM 0 HB2 ARG A 321 96.612 6.473 3.080 1.00 0.00 H new ATOM 0 HB3 ARG A 321 97.328 7.991 2.575 1.00 0.00 H new ATOM 0 HG2 ARG A 321 98.344 8.208 4.913 1.00 0.00 H new ATOM 0 HG3 ARG A 321 97.749 6.598 5.267 1.00 0.00 H new ATOM 0 HD2 ARG A 321 99.993 6.249 4.511 1.00 0.00 H new ATOM 0 HD3 ARG A 321 98.996 5.811 3.139 1.00 0.00 H new ATOM 0 HE ARG A 321 99.875 7.619 1.937 1.00 0.00 H new ATOM 0 HH11 ARG A 321 100.465 8.140 5.418 1.00 0.00 H new ATOM 0 HH12 ARG A 321 101.493 9.547 5.129 1.00 0.00 H new ATOM 0 HH21 ARG A 321 101.196 9.401 1.656 1.00 0.00 H new ATOM 0 HH22 ARG A 321 101.897 10.245 3.040 1.00 0.00 H new ATOM 734 N LEU A 322 94.061 8.152 2.394 1.00 0.00 N ATOM 735 CA LEU A 322 93.148 8.718 1.397 1.00 0.00 C ATOM 736 C LEU A 322 92.256 9.789 2.026 1.00 0.00 C ATOM 737 O LEU A 322 92.051 10.858 1.454 1.00 0.00 O ATOM 738 CB LEU A 322 92.276 7.609 0.806 1.00 0.00 C ATOM 739 CG LEU A 322 93.147 6.652 -0.008 1.00 0.00 C ATOM 740 CD1 LEU A 322 92.334 5.411 -0.380 1.00 0.00 C ATOM 741 CD2 LEU A 322 93.618 7.354 -1.283 1.00 0.00 C ATOM 0 H LEU A 322 93.930 7.156 2.569 1.00 0.00 H new ATOM 0 HA LEU A 322 93.742 9.178 0.607 1.00 0.00 H new ATOM 0 HB2 LEU A 322 91.769 7.066 1.604 1.00 0.00 H new ATOM 0 HB3 LEU A 322 91.501 8.040 0.172 1.00 0.00 H new ATOM 0 HG LEU A 322 94.012 6.354 0.585 1.00 0.00 H new ATOM 0 HD11 LEU A 322 92.956 4.729 -0.960 1.00 0.00 H new ATOM 0 HD12 LEU A 322 91.997 4.911 0.528 1.00 0.00 H new ATOM 0 HD13 LEU A 322 91.469 5.707 -0.973 1.00 0.00 H new ATOM 0 HD21 LEU A 322 94.239 6.673 -1.865 1.00 0.00 H new ATOM 0 HD22 LEU A 322 92.753 7.652 -1.875 1.00 0.00 H new ATOM 0 HD23 LEU A 322 94.198 8.238 -1.018 1.00 0.00 H new ATOM 753 N ARG A 323 91.760 9.507 3.232 1.00 0.00 N ATOM 754 CA ARG A 323 90.919 10.463 3.963 1.00 0.00 C ATOM 755 C ARG A 323 91.672 11.770 4.232 1.00 0.00 C ATOM 756 O ARG A 323 91.105 12.857 4.132 1.00 0.00 O ATOM 757 CB ARG A 323 90.468 9.845 5.293 1.00 0.00 C ATOM 758 CG ARG A 323 89.349 10.696 5.897 1.00 0.00 C ATOM 759 CD ARG A 323 88.677 9.924 7.033 1.00 0.00 C ATOM 760 NE ARG A 323 89.571 9.847 8.197 1.00 0.00 N ATOM 761 CZ ARG A 323 89.672 10.835 9.120 1.00 0.00 C ATOM 762 NH1 ARG A 323 88.998 11.961 9.015 1.00 0.00 N ATOM 763 NH2 ARG A 323 90.470 10.677 10.145 1.00 0.00 N ATOM 0 H ARG A 323 91.924 8.628 3.724 1.00 0.00 H new ATOM 0 HA ARG A 323 90.048 10.690 3.348 1.00 0.00 H new ATOM 0 HB2 ARG A 323 90.118 8.825 5.132 1.00 0.00 H new ATOM 0 HB3 ARG A 323 91.309 9.788 5.984 1.00 0.00 H new ATOM 0 HG2 ARG A 323 89.754 11.636 6.272 1.00 0.00 H new ATOM 0 HG3 ARG A 323 88.616 10.948 5.131 1.00 0.00 H new ATOM 0 HD2 ARG A 323 87.745 10.415 7.314 1.00 0.00 H new ATOM 0 HD3 ARG A 323 88.420 8.920 6.697 1.00 0.00 H new ATOM 0 HE ARG A 323 90.143 9.011 8.316 1.00 0.00 H new ATOM 0 HH11 ARG A 323 88.376 12.111 8.221 1.00 0.00 H new ATOM 0 HH12 ARG A 323 89.098 12.684 9.728 1.00 0.00 H new ATOM 0 HH21 ARG A 323 91.009 9.817 10.244 1.00 0.00 H new ATOM 0 HH22 ARG A 323 90.553 11.414 10.845 1.00 0.00 H new ATOM 777 N ARG A 324 92.963 11.649 4.529 1.00 0.00 N ATOM 778 CA ARG A 324 93.798 12.816 4.800 1.00 0.00 C ATOM 779 C ARG A 324 93.933 13.695 3.559 1.00 0.00 C ATOM 780 O ARG A 324 93.764 14.912 3.632 1.00 0.00 O ATOM 781 CB ARG A 324 95.187 12.368 5.260 1.00 0.00 C ATOM 782 CG ARG A 324 95.107 11.859 6.705 1.00 0.00 C ATOM 783 CD ARG A 324 96.509 11.783 7.329 1.00 0.00 C ATOM 784 NE ARG A 324 96.465 12.254 8.720 1.00 0.00 N ATOM 785 CZ ARG A 324 95.853 11.575 9.713 1.00 0.00 C ATOM 786 NH1 ARG A 324 95.253 10.420 9.508 1.00 0.00 N ATOM 787 NH2 ARG A 324 95.858 12.078 10.918 1.00 0.00 N ATOM 0 H ARG A 324 93.453 10.756 4.588 1.00 0.00 H new ATOM 0 HA ARG A 324 93.319 13.398 5.587 1.00 0.00 H new ATOM 0 HB2 ARG A 324 95.562 11.581 4.606 1.00 0.00 H new ATOM 0 HB3 ARG A 324 95.889 13.199 5.194 1.00 0.00 H new ATOM 0 HG2 ARG A 324 94.475 12.523 7.296 1.00 0.00 H new ATOM 0 HG3 ARG A 324 94.640 10.874 6.724 1.00 0.00 H new ATOM 0 HD2 ARG A 324 96.876 10.757 7.295 1.00 0.00 H new ATOM 0 HD3 ARG A 324 97.206 12.391 6.752 1.00 0.00 H new ATOM 0 HE ARG A 324 96.920 13.138 8.947 1.00 0.00 H new ATOM 0 HH11 ARG A 324 95.241 10.010 8.574 1.00 0.00 H new ATOM 0 HH12 ARG A 324 94.801 9.936 10.283 1.00 0.00 H new ATOM 0 HH21 ARG A 324 96.319 12.970 11.096 1.00 0.00 H new ATOM 0 HH22 ARG A 324 95.401 11.579 11.681 1.00 0.00 H new ATOM 801 N SER A 325 94.233 13.072 2.417 1.00 0.00 N ATOM 802 CA SER A 325 94.422 13.815 1.164 1.00 0.00 C ATOM 803 C SER A 325 93.158 14.580 0.771 1.00 0.00 C ATOM 804 O SER A 325 93.231 15.714 0.294 1.00 0.00 O ATOM 805 CB SER A 325 94.792 12.852 0.036 1.00 0.00 C ATOM 806 OG SER A 325 96.052 12.257 0.322 1.00 0.00 O ATOM 0 H SER A 325 94.350 12.062 2.331 1.00 0.00 H new ATOM 0 HA SER A 325 95.227 14.532 1.324 1.00 0.00 H new ATOM 0 HB2 SER A 325 94.028 12.082 -0.066 1.00 0.00 H new ATOM 0 HB3 SER A 325 94.836 13.385 -0.914 1.00 0.00 H new ATOM 0 HG SER A 325 96.588 12.217 -0.497 1.00 0.00 H new ATOM 812 N LEU A 326 92.007 13.946 0.974 1.00 0.00 N ATOM 813 CA LEU A 326 90.726 14.575 0.659 1.00 0.00 C ATOM 814 C LEU A 326 90.488 15.798 1.541 1.00 0.00 C ATOM 815 O LEU A 326 90.077 16.853 1.058 1.00 0.00 O ATOM 816 CB LEU A 326 89.592 13.567 0.859 1.00 0.00 C ATOM 817 CG LEU A 326 89.572 12.588 -0.315 1.00 0.00 C ATOM 818 CD1 LEU A 326 88.846 11.306 0.097 1.00 0.00 C ATOM 819 CD2 LEU A 326 88.843 13.230 -1.497 1.00 0.00 C ATOM 0 H LEU A 326 91.933 13.002 1.353 1.00 0.00 H new ATOM 0 HA LEU A 326 90.749 14.899 -0.381 1.00 0.00 H new ATOM 0 HB2 LEU A 326 89.731 13.027 1.795 1.00 0.00 H new ATOM 0 HB3 LEU A 326 88.637 14.087 0.930 1.00 0.00 H new ATOM 0 HG LEU A 326 90.595 12.346 -0.604 1.00 0.00 H new ATOM 0 HD11 LEU A 326 88.833 10.610 -0.742 1.00 0.00 H new ATOM 0 HD12 LEU A 326 89.364 10.849 0.940 1.00 0.00 H new ATOM 0 HD13 LEU A 326 87.823 11.544 0.386 1.00 0.00 H new ATOM 0 HD21 LEU A 326 88.827 12.534 -2.336 1.00 0.00 H new ATOM 0 HD22 LEU A 326 87.821 13.471 -1.206 1.00 0.00 H new ATOM 0 HD23 LEU A 326 89.361 14.142 -1.792 1.00 0.00 H new ATOM 831 N LYS A 327 90.752 15.648 2.838 1.00 0.00 N ATOM 832 CA LYS A 327 90.582 16.750 3.790 1.00 0.00 C ATOM 833 C LYS A 327 91.491 17.931 3.444 1.00 0.00 C ATOM 834 O LYS A 327 91.103 19.090 3.598 1.00 0.00 O ATOM 835 CB LYS A 327 90.901 16.257 5.205 1.00 0.00 C ATOM 836 CG LYS A 327 90.464 17.301 6.234 1.00 0.00 C ATOM 837 CD LYS A 327 90.915 16.856 7.627 1.00 0.00 C ATOM 838 CE LYS A 327 91.054 18.077 8.537 1.00 0.00 C ATOM 839 NZ LYS A 327 91.881 17.720 9.724 1.00 0.00 N ATOM 0 H LYS A 327 91.083 14.778 3.255 1.00 0.00 H new ATOM 0 HA LYS A 327 89.548 17.090 3.736 1.00 0.00 H new ATOM 0 HB2 LYS A 327 90.390 15.313 5.394 1.00 0.00 H new ATOM 0 HB3 LYS A 327 91.970 16.066 5.300 1.00 0.00 H new ATOM 0 HG2 LYS A 327 90.897 18.271 5.991 1.00 0.00 H new ATOM 0 HG3 LYS A 327 89.381 17.421 6.211 1.00 0.00 H new ATOM 0 HD2 LYS A 327 90.192 16.157 8.048 1.00 0.00 H new ATOM 0 HD3 LYS A 327 91.867 16.329 7.561 1.00 0.00 H new ATOM 0 HE2 LYS A 327 91.517 18.899 7.992 1.00 0.00 H new ATOM 0 HE3 LYS A 327 90.070 18.420 8.856 1.00 0.00 H new ATOM 0 HZ1 LYS A 327 91.976 18.550 10.343 1.00 0.00 H new ATOM 0 HZ2 LYS A 327 91.421 16.948 10.248 1.00 0.00 H new ATOM 0 HZ3 LYS A 327 92.824 17.412 9.410 1.00 0.00 H new ATOM 853 N VAL A 328 92.700 17.623 2.977 1.00 0.00 N ATOM 854 CA VAL A 328 93.648 18.662 2.576 1.00 0.00 C ATOM 855 C VAL A 328 93.215 19.276 1.243 1.00 0.00 C ATOM 856 O VAL A 328 93.375 20.477 1.021 1.00 0.00 O ATOM 857 CB VAL A 328 95.069 18.066 2.461 1.00 0.00 C ATOM 858 CG1 VAL A 328 96.092 19.172 2.161 1.00 0.00 C ATOM 859 CG2 VAL A 328 95.459 17.389 3.782 1.00 0.00 C ATOM 0 H VAL A 328 93.045 16.669 2.867 1.00 0.00 H new ATOM 0 HA VAL A 328 93.661 19.446 3.333 1.00 0.00 H new ATOM 0 HB VAL A 328 95.069 17.338 1.650 1.00 0.00 H new ATOM 0 HG11 VAL A 328 97.088 18.735 2.083 1.00 0.00 H new ATOM 0 HG12 VAL A 328 95.835 19.660 1.221 1.00 0.00 H new ATOM 0 HG13 VAL A 328 96.080 19.907 2.966 1.00 0.00 H new ATOM 0 HG21 VAL A 328 96.462 16.971 3.694 1.00 0.00 H new ATOM 0 HG22 VAL A 328 95.441 18.124 4.587 1.00 0.00 H new ATOM 0 HG23 VAL A 328 94.751 16.591 4.005 1.00 0.00 H new ATOM 869 N ALA A 329 92.665 18.440 0.364 1.00 0.00 N ATOM 870 CA ALA A 329 92.215 18.899 -0.950 1.00 0.00 C ATOM 871 C ALA A 329 91.087 19.919 -0.818 1.00 0.00 C ATOM 872 O ALA A 329 90.991 20.859 -1.609 1.00 0.00 O ATOM 873 CB ALA A 329 91.724 17.707 -1.774 1.00 0.00 C ATOM 0 H ALA A 329 92.520 17.445 0.536 1.00 0.00 H new ATOM 0 HA ALA A 329 93.058 19.375 -1.450 1.00 0.00 H new ATOM 0 HB1 ALA A 329 91.390 18.054 -2.752 1.00 0.00 H new ATOM 0 HB2 ALA A 329 92.537 16.993 -1.901 1.00 0.00 H new ATOM 0 HB3 ALA A 329 90.894 17.224 -1.257 1.00 0.00 H new ATOM 879 N MET A 330 90.238 19.720 0.186 1.00 0.00 N ATOM 880 CA MET A 330 89.082 20.589 0.389 1.00 0.00 C ATOM 881 C MET A 330 89.389 21.801 1.286 1.00 0.00 C ATOM 882 O MET A 330 88.462 22.521 1.667 1.00 0.00 O ATOM 883 CB MET A 330 87.942 19.777 1.000 1.00 0.00 C ATOM 884 CG MET A 330 87.540 18.666 0.030 1.00 0.00 C ATOM 885 SD MET A 330 85.840 18.150 0.371 1.00 0.00 S ATOM 886 CE MET A 330 85.925 16.541 -0.453 1.00 0.00 C ATOM 0 H MET A 330 90.327 18.968 0.869 1.00 0.00 H new ATOM 0 HA MET A 330 88.799 20.981 -0.588 1.00 0.00 H new ATOM 0 HB2 MET A 330 88.254 19.349 1.953 1.00 0.00 H new ATOM 0 HB3 MET A 330 87.089 20.423 1.205 1.00 0.00 H new ATOM 0 HG2 MET A 330 87.625 19.018 -0.998 1.00 0.00 H new ATOM 0 HG3 MET A 330 88.216 17.817 0.133 1.00 0.00 H new ATOM 0 HE1 MET A 330 84.963 16.036 -0.365 1.00 0.00 H new ATOM 0 HE2 MET A 330 86.165 16.684 -1.507 1.00 0.00 H new ATOM 0 HE3 MET A 330 86.698 15.933 0.016 1.00 0.00 H new ATOM 1025 N ARG B 282 98.376 -11.978 -2.144 1.00 0.00 N ATOM 1026 CA ARG B 282 98.984 -11.068 -3.125 1.00 0.00 C ATOM 1027 C ARG B 282 98.062 -9.894 -3.526 1.00 0.00 C ATOM 1028 O ARG B 282 98.520 -8.746 -3.491 1.00 0.00 O ATOM 1029 CB ARG B 282 99.410 -11.853 -4.382 1.00 0.00 C ATOM 1030 CG ARG B 282 100.854 -12.359 -4.227 1.00 0.00 C ATOM 1031 CD ARG B 282 101.831 -11.300 -4.747 1.00 0.00 C ATOM 1032 NE ARG B 282 103.153 -11.898 -4.989 1.00 0.00 N ATOM 1033 CZ ARG B 282 104.278 -11.167 -5.152 1.00 0.00 C ATOM 1034 NH1 ARG B 282 104.274 -9.851 -5.102 1.00 0.00 N ATOM 1035 NH2 ARG B 282 105.409 -11.786 -5.364 1.00 0.00 N ATOM 0 HA ARG B 282 99.857 -10.630 -2.641 1.00 0.00 H new ATOM 0 HB2 ARG B 282 98.736 -12.695 -4.539 1.00 0.00 H new ATOM 0 HB3 ARG B 282 99.333 -11.215 -5.262 1.00 0.00 H new ATOM 0 HG2 ARG B 282 101.063 -12.577 -3.180 1.00 0.00 H new ATOM 0 HG3 ARG B 282 100.984 -13.290 -4.779 1.00 0.00 H new ATOM 0 HD2 ARG B 282 101.448 -10.864 -5.669 1.00 0.00 H new ATOM 0 HD3 ARG B 282 101.918 -10.490 -4.023 1.00 0.00 H new ATOM 0 HE ARG B 282 103.224 -12.914 -5.036 1.00 0.00 H new ATOM 0 HH11 ARG B 282 103.401 -9.350 -4.936 1.00 0.00 H new ATOM 0 HH12 ARG B 282 105.143 -9.333 -5.230 1.00 0.00 H new ATOM 0 HH21 ARG B 282 105.433 -12.805 -5.404 1.00 0.00 H new ATOM 0 HH22 ARG B 282 106.268 -11.250 -5.489 1.00 0.00 H new ATOM 1049 N PRO B 283 96.801 -10.124 -3.897 1.00 0.00 N ATOM 1050 CA PRO B 283 95.890 -8.994 -4.291 1.00 0.00 C ATOM 1051 C PRO B 283 95.761 -7.943 -3.187 1.00 0.00 C ATOM 1052 O PRO B 283 95.493 -6.773 -3.470 1.00 0.00 O ATOM 1053 CB PRO B 283 94.539 -9.661 -4.597 1.00 0.00 C ATOM 1054 CG PRO B 283 94.624 -11.031 -4.023 1.00 0.00 C ATOM 1055 CD PRO B 283 96.100 -11.419 -4.038 1.00 0.00 C ATOM 0 HA PRO B 283 96.281 -8.449 -5.150 1.00 0.00 H new ATOM 0 HB2 PRO B 283 93.717 -9.101 -4.152 1.00 0.00 H new ATOM 0 HB3 PRO B 283 94.355 -9.698 -5.671 1.00 0.00 H new ATOM 0 HG2 PRO B 283 94.228 -11.051 -3.008 1.00 0.00 H new ATOM 0 HG3 PRO B 283 94.033 -11.734 -4.609 1.00 0.00 H new ATOM 0 HD2 PRO B 283 96.344 -12.098 -3.221 1.00 0.00 H new ATOM 0 HD3 PRO B 283 96.373 -11.924 -4.965 1.00 0.00 H new ATOM 1063 N ILE B 284 95.951 -8.366 -1.934 1.00 0.00 N ATOM 1064 CA ILE B 284 95.894 -7.435 -0.808 1.00 0.00 C ATOM 1065 C ILE B 284 97.082 -6.473 -0.864 1.00 0.00 C ATOM 1066 O ILE B 284 96.919 -5.266 -0.700 1.00 0.00 O ATOM 1067 CB ILE B 284 95.885 -8.196 0.533 1.00 0.00 C ATOM 1068 CG1 ILE B 284 94.805 -9.310 0.533 1.00 0.00 C ATOM 1069 CG2 ILE B 284 95.610 -7.215 1.682 1.00 0.00 C ATOM 1070 CD1 ILE B 284 93.397 -8.735 0.285 1.00 0.00 C ATOM 0 H ILE B 284 96.143 -9.334 -1.677 1.00 0.00 H new ATOM 0 HA ILE B 284 94.969 -6.862 -0.880 1.00 0.00 H new ATOM 0 HB ILE B 284 96.861 -8.661 0.669 1.00 0.00 H new ATOM 0 HG12 ILE B 284 95.039 -10.045 -0.237 1.00 0.00 H new ATOM 0 HG13 ILE B 284 94.822 -9.834 1.489 1.00 0.00 H new ATOM 0 HG21 ILE B 284 95.604 -7.756 2.628 1.00 0.00 H new ATOM 0 HG22 ILE B 284 96.389 -6.453 1.704 1.00 0.00 H new ATOM 0 HG23 ILE B 284 94.641 -6.739 1.530 1.00 0.00 H new ATOM 0 HD11 ILE B 284 92.667 -9.544 0.292 1.00 0.00 H new ATOM 0 HD12 ILE B 284 93.153 -8.019 1.070 1.00 0.00 H new ATOM 0 HD13 ILE B 284 93.374 -8.234 -0.683 1.00 0.00 H new ATOM 1082 N ILE B 285 98.279 -7.010 -1.136 1.00 0.00 N ATOM 1083 CA ILE B 285 99.481 -6.173 -1.274 1.00 0.00 C ATOM 1084 C ILE B 285 99.315 -5.187 -2.441 1.00 0.00 C ATOM 1085 O ILE B 285 99.714 -4.029 -2.341 1.00 0.00 O ATOM 1086 CB ILE B 285 100.726 -7.079 -1.492 1.00 0.00 C ATOM 1087 CG1 ILE B 285 100.891 -8.039 -0.289 1.00 0.00 C ATOM 1088 CG2 ILE B 285 102.020 -6.246 -1.672 1.00 0.00 C ATOM 1089 CD1 ILE B 285 101.114 -7.265 1.027 1.00 0.00 C ATOM 0 H ILE B 285 98.442 -8.009 -1.264 1.00 0.00 H new ATOM 0 HA ILE B 285 99.622 -5.595 -0.361 1.00 0.00 H new ATOM 0 HB ILE B 285 100.565 -7.650 -2.407 1.00 0.00 H new ATOM 0 HG12 ILE B 285 100.004 -8.665 -0.198 1.00 0.00 H new ATOM 0 HG13 ILE B 285 101.735 -8.706 -0.467 1.00 0.00 H new ATOM 0 HG21 ILE B 285 102.866 -6.916 -1.822 1.00 0.00 H new ATOM 0 HG22 ILE B 285 101.915 -5.594 -2.539 1.00 0.00 H new ATOM 0 HG23 ILE B 285 102.190 -5.640 -0.782 1.00 0.00 H new ATOM 0 HD11 ILE B 285 101.226 -7.971 1.850 1.00 0.00 H new ATOM 0 HD12 ILE B 285 102.016 -6.659 0.944 1.00 0.00 H new ATOM 0 HD13 ILE B 285 100.258 -6.618 1.218 1.00 0.00 H new ATOM 1101 N GLU B 286 98.704 -5.655 -3.528 1.00 0.00 N ATOM 1102 CA GLU B 286 98.526 -4.822 -4.715 1.00 0.00 C ATOM 1103 C GLU B 286 97.623 -3.632 -4.417 1.00 0.00 C ATOM 1104 O GLU B 286 97.952 -2.497 -4.759 1.00 0.00 O ATOM 1105 CB GLU B 286 97.924 -5.654 -5.848 1.00 0.00 C ATOM 1106 CG GLU B 286 99.028 -6.469 -6.525 1.00 0.00 C ATOM 1107 CD GLU B 286 98.422 -7.406 -7.565 1.00 0.00 C ATOM 1108 OE1 GLU B 286 97.629 -6.938 -8.364 1.00 0.00 O ATOM 1109 OE2 GLU B 286 98.761 -8.578 -7.546 1.00 0.00 O ATOM 0 H GLU B 286 98.327 -6.599 -3.611 1.00 0.00 H new ATOM 0 HA GLU B 286 99.503 -4.446 -5.017 1.00 0.00 H new ATOM 0 HB2 GLU B 286 97.155 -6.319 -5.456 1.00 0.00 H new ATOM 0 HB3 GLU B 286 97.441 -5.002 -6.575 1.00 0.00 H new ATOM 0 HG2 GLU B 286 99.746 -5.800 -7.000 1.00 0.00 H new ATOM 0 HG3 GLU B 286 99.575 -7.045 -5.779 1.00 0.00 H new ATOM 1116 N LEU B 287 96.502 -3.893 -3.745 1.00 0.00 N ATOM 1117 CA LEU B 287 95.546 -2.833 -3.425 1.00 0.00 C ATOM 1118 C LEU B 287 96.167 -1.791 -2.497 1.00 0.00 C ATOM 1119 O LEU B 287 95.971 -0.592 -2.687 1.00 0.00 O ATOM 1120 CB LEU B 287 94.301 -3.431 -2.770 1.00 0.00 C ATOM 1121 CG LEU B 287 93.424 -4.080 -3.842 1.00 0.00 C ATOM 1122 CD1 LEU B 287 92.563 -5.174 -3.207 1.00 0.00 C ATOM 1123 CD2 LEU B 287 92.519 -3.017 -4.471 1.00 0.00 C ATOM 0 H LEU B 287 96.235 -4.820 -3.414 1.00 0.00 H new ATOM 0 HA LEU B 287 95.266 -2.339 -4.356 1.00 0.00 H new ATOM 0 HB2 LEU B 287 94.589 -4.171 -2.024 1.00 0.00 H new ATOM 0 HB3 LEU B 287 93.742 -2.654 -2.249 1.00 0.00 H new ATOM 0 HG LEU B 287 94.058 -4.521 -4.612 1.00 0.00 H new ATOM 0 HD11 LEU B 287 91.939 -5.636 -3.972 1.00 0.00 H new ATOM 0 HD12 LEU B 287 93.208 -5.931 -2.760 1.00 0.00 H new ATOM 0 HD13 LEU B 287 91.929 -4.736 -2.436 1.00 0.00 H new ATOM 0 HD21 LEU B 287 91.893 -3.478 -5.235 1.00 0.00 H new ATOM 0 HD22 LEU B 287 91.886 -2.576 -3.701 1.00 0.00 H new ATOM 0 HD23 LEU B 287 93.133 -2.239 -4.925 1.00 0.00 H new ATOM 1135 N SER B 288 96.942 -2.253 -1.512 1.00 0.00 N ATOM 1136 CA SER B 288 97.595 -1.345 -0.571 1.00 0.00 C ATOM 1137 C SER B 288 98.609 -0.457 -1.288 1.00 0.00 C ATOM 1138 O SER B 288 98.624 0.759 -1.096 1.00 0.00 O ATOM 1139 CB SER B 288 98.298 -2.142 0.531 1.00 0.00 C ATOM 1140 OG SER B 288 99.018 -3.218 -0.057 1.00 0.00 O ATOM 0 H SER B 288 97.130 -3.242 -1.348 1.00 0.00 H new ATOM 0 HA SER B 288 96.829 -0.711 -0.125 1.00 0.00 H new ATOM 0 HB2 SER B 288 98.977 -1.496 1.087 1.00 0.00 H new ATOM 0 HB3 SER B 288 97.567 -2.524 1.243 1.00 0.00 H new ATOM 0 HG SER B 288 98.976 -3.145 -1.033 1.00 0.00 H new ATOM 1146 N ASN B 289 99.432 -1.064 -2.146 1.00 0.00 N ATOM 1147 CA ASN B 289 100.471 -0.321 -2.861 1.00 0.00 C ATOM 1148 C ASN B 289 99.858 0.747 -3.772 1.00 0.00 C ATOM 1149 O ASN B 289 100.369 1.867 -3.857 1.00 0.00 O ATOM 1150 CB ASN B 289 101.327 -1.291 -3.682 1.00 0.00 C ATOM 1151 CG ASN B 289 102.351 -1.972 -2.778 1.00 0.00 C ATOM 1152 OD1 ASN B 289 102.821 -1.373 -1.811 1.00 0.00 O ATOM 1153 ND2 ASN B 289 102.728 -3.193 -3.038 1.00 0.00 N ATOM 0 H ASN B 289 99.400 -2.061 -2.361 1.00 0.00 H new ATOM 0 HA ASN B 289 101.100 0.185 -2.128 1.00 0.00 H new ATOM 0 HB2 ASN B 289 100.692 -2.040 -4.155 1.00 0.00 H new ATOM 0 HB3 ASN B 289 101.836 -0.753 -4.482 1.00 0.00 H new ATOM 0 HD21 ASN B 289 103.414 -3.653 -2.439 1.00 0.00 H new ATOM 0 HD22 ASN B 289 102.337 -3.688 -3.840 1.00 0.00 H new ATOM 1160 N THR B 290 98.739 0.410 -4.419 1.00 0.00 N ATOM 1161 CA THR B 290 98.063 1.355 -5.302 1.00 0.00 C ATOM 1162 C THR B 290 97.487 2.525 -4.509 1.00 0.00 C ATOM 1163 O THR B 290 97.654 3.679 -4.891 1.00 0.00 O ATOM 1164 CB THR B 290 96.942 0.655 -6.075 1.00 0.00 C ATOM 1165 OG1 THR B 290 97.413 -0.598 -6.553 1.00 0.00 O ATOM 1166 CG2 THR B 290 96.493 1.521 -7.265 1.00 0.00 C ATOM 0 H THR B 290 98.288 -0.502 -4.347 1.00 0.00 H new ATOM 0 HA THR B 290 98.799 1.740 -6.008 1.00 0.00 H new ATOM 0 HB THR B 290 96.092 0.503 -5.409 1.00 0.00 H new ATOM 0 HG1 THR B 290 97.316 -1.274 -5.850 1.00 0.00 H new ATOM 0 HG21 THR B 290 95.696 1.011 -7.806 1.00 0.00 H new ATOM 0 HG22 THR B 290 96.127 2.481 -6.899 1.00 0.00 H new ATOM 0 HG23 THR B 290 97.337 1.686 -7.934 1.00 0.00 H new ATOM 1174 N ALA B 291 96.833 2.230 -3.378 1.00 0.00 N ATOM 1175 CA ALA B 291 96.235 3.278 -2.538 1.00 0.00 C ATOM 1176 C ALA B 291 97.297 4.266 -2.052 1.00 0.00 C ATOM 1177 O ALA B 291 97.044 5.465 -1.948 1.00 0.00 O ATOM 1178 CB ALA B 291 95.532 2.648 -1.333 1.00 0.00 C ATOM 0 H ALA B 291 96.705 1.282 -3.025 1.00 0.00 H new ATOM 0 HA ALA B 291 95.508 3.820 -3.143 1.00 0.00 H new ATOM 0 HB1 ALA B 291 95.092 3.433 -0.717 1.00 0.00 H new ATOM 0 HB2 ALA B 291 94.747 1.976 -1.680 1.00 0.00 H new ATOM 0 HB3 ALA B 291 96.256 2.086 -0.743 1.00 0.00 H new ATOM 1184 N ASP B 292 98.500 3.752 -1.792 1.00 0.00 N ATOM 1185 CA ASP B 292 99.628 4.602 -1.409 1.00 0.00 C ATOM 1186 C ASP B 292 99.989 5.559 -2.543 1.00 0.00 C ATOM 1187 O ASP B 292 100.115 6.766 -2.340 1.00 0.00 O ATOM 1188 CB ASP B 292 100.844 3.733 -1.076 1.00 0.00 C ATOM 1189 CG ASP B 292 100.712 3.163 0.332 1.00 0.00 C ATOM 1190 OD1 ASP B 292 100.341 3.912 1.220 1.00 0.00 O ATOM 1191 OD2 ASP B 292 100.987 1.987 0.501 1.00 0.00 O ATOM 0 H ASP B 292 98.718 2.757 -1.839 1.00 0.00 H new ATOM 0 HA ASP B 292 99.339 5.183 -0.533 1.00 0.00 H new ATOM 0 HB2 ASP B 292 100.929 2.921 -1.799 1.00 0.00 H new ATOM 0 HB3 ASP B 292 101.756 4.325 -1.153 1.00 0.00 H new ATOM 1196 N LYS B 293 100.098 5.016 -3.760 1.00 0.00 N ATOM 1197 CA LYS B 293 100.455 5.819 -4.938 1.00 0.00 C ATOM 1198 C LYS B 293 99.462 6.959 -5.160 1.00 0.00 C ATOM 1199 O LYS B 293 99.853 8.086 -5.464 1.00 0.00 O ATOM 1200 CB LYS B 293 100.469 4.934 -6.185 1.00 0.00 C ATOM 1201 CG LYS B 293 101.683 4.007 -6.151 1.00 0.00 C ATOM 1202 CD LYS B 293 101.704 3.162 -7.425 1.00 0.00 C ATOM 1203 CE LYS B 293 102.502 1.882 -7.179 1.00 0.00 C ATOM 1204 NZ LYS B 293 102.021 0.814 -8.100 1.00 0.00 N ATOM 0 H LYS B 293 99.945 4.027 -3.957 1.00 0.00 H new ATOM 0 HA LYS B 293 101.443 6.243 -4.760 1.00 0.00 H new ATOM 0 HB2 LYS B 293 99.553 4.346 -6.234 1.00 0.00 H new ATOM 0 HB3 LYS B 293 100.499 5.554 -7.081 1.00 0.00 H new ATOM 0 HG2 LYS B 293 102.600 4.591 -6.072 1.00 0.00 H new ATOM 0 HG3 LYS B 293 101.639 3.362 -5.273 1.00 0.00 H new ATOM 0 HD2 LYS B 293 100.686 2.915 -7.727 1.00 0.00 H new ATOM 0 HD3 LYS B 293 102.150 3.729 -8.242 1.00 0.00 H new ATOM 0 HE2 LYS B 293 103.564 2.066 -7.341 1.00 0.00 H new ATOM 0 HE3 LYS B 293 102.388 1.563 -6.143 1.00 0.00 H new ATOM 0 HZ1 LYS B 293 102.563 -0.058 -7.934 1.00 0.00 H new ATOM 0 HZ2 LYS B 293 101.012 0.633 -7.925 1.00 0.00 H new ATOM 0 HZ3 LYS B 293 102.152 1.120 -9.085 1.00 0.00 H new ATOM 1218 N ILE B 294 98.178 6.663 -4.951 1.00 0.00 N ATOM 1219 CA ILE B 294 97.127 7.666 -5.124 1.00 0.00 C ATOM 1220 C ILE B 294 97.304 8.789 -4.096 1.00 0.00 C ATOM 1221 O ILE B 294 97.478 9.944 -4.474 1.00 0.00 O ATOM 1222 CB ILE B 294 95.740 6.996 -4.977 1.00 0.00 C ATOM 1223 CG1 ILE B 294 95.606 5.880 -6.017 1.00 0.00 C ATOM 1224 CG2 ILE B 294 94.607 8.011 -5.204 1.00 0.00 C ATOM 1225 CD1 ILE B 294 94.398 5.003 -5.677 1.00 0.00 C ATOM 0 H ILE B 294 97.843 5.743 -4.664 1.00 0.00 H new ATOM 0 HA ILE B 294 97.198 8.101 -6.121 1.00 0.00 H new ATOM 0 HB ILE B 294 95.661 6.597 -3.966 1.00 0.00 H new ATOM 0 HG12 ILE B 294 95.488 6.309 -7.012 1.00 0.00 H new ATOM 0 HG13 ILE B 294 96.513 5.276 -6.036 1.00 0.00 H new ATOM 0 HG21 ILE B 294 93.644 7.512 -5.094 1.00 0.00 H new ATOM 0 HG22 ILE B 294 94.685 8.814 -4.471 1.00 0.00 H new ATOM 0 HG23 ILE B 294 94.688 8.428 -6.208 1.00 0.00 H new ATOM 0 HD11 ILE B 294 94.304 4.209 -6.418 1.00 0.00 H new ATOM 0 HD12 ILE B 294 94.535 4.563 -4.689 1.00 0.00 H new ATOM 0 HD13 ILE B 294 93.494 5.612 -5.681 1.00 0.00 H new ATOM 1237 N ALA B 295 97.419 8.414 -2.822 1.00 0.00 N ATOM 1238 CA ALA B 295 97.486 9.391 -1.730 1.00 0.00 C ATOM 1239 C ALA B 295 98.668 10.351 -1.890 1.00 0.00 C ATOM 1240 O ALA B 295 98.590 11.511 -1.482 1.00 0.00 O ATOM 1241 CB ALA B 295 97.611 8.658 -0.389 1.00 0.00 C ATOM 0 H ALA B 295 97.468 7.441 -2.519 1.00 0.00 H new ATOM 0 HA ALA B 295 96.568 9.978 -1.759 1.00 0.00 H new ATOM 0 HB1 ALA B 295 97.661 9.386 0.420 1.00 0.00 H new ATOM 0 HB2 ALA B 295 96.744 8.013 -0.245 1.00 0.00 H new ATOM 0 HB3 ALA B 295 98.517 8.053 -0.388 1.00 0.00 H new ATOM 1247 N GLU B 296 99.755 9.860 -2.483 1.00 0.00 N ATOM 1248 CA GLU B 296 100.972 10.663 -2.624 1.00 0.00 C ATOM 1249 C GLU B 296 100.927 11.634 -3.821 1.00 0.00 C ATOM 1250 O GLU B 296 101.938 12.274 -4.120 1.00 0.00 O ATOM 1251 CB GLU B 296 102.198 9.747 -2.735 1.00 0.00 C ATOM 1252 CG GLU B 296 102.075 8.831 -3.957 1.00 0.00 C ATOM 1253 CD GLU B 296 103.446 8.271 -4.320 1.00 0.00 C ATOM 1254 OE1 GLU B 296 104.071 7.680 -3.454 1.00 0.00 O ATOM 1255 OE2 GLU B 296 103.853 8.443 -5.457 1.00 0.00 O ATOM 0 H GLU B 296 99.820 8.919 -2.871 1.00 0.00 H new ATOM 0 HA GLU B 296 101.045 11.278 -1.727 1.00 0.00 H new ATOM 0 HB2 GLU B 296 103.103 10.349 -2.814 1.00 0.00 H new ATOM 0 HB3 GLU B 296 102.293 9.146 -1.831 1.00 0.00 H new ATOM 0 HG2 GLU B 296 101.383 8.016 -3.744 1.00 0.00 H new ATOM 0 HG3 GLU B 296 101.664 9.386 -4.800 1.00 0.00 H new ATOM 1262 N GLY B 297 99.779 11.738 -4.513 1.00 0.00 N ATOM 1263 CA GLY B 297 99.628 12.724 -5.584 1.00 0.00 C ATOM 1264 C GLY B 297 99.701 12.091 -6.975 1.00 0.00 C ATOM 1265 O GLY B 297 100.074 12.763 -7.940 1.00 0.00 O ATOM 0 H GLY B 297 98.956 11.158 -4.349 1.00 0.00 H new ATOM 0 HA2 GLY B 297 98.672 13.236 -5.471 1.00 0.00 H new ATOM 0 HA3 GLY B 297 100.408 13.480 -5.491 1.00 0.00 H new ATOM 1269 N ASN B 298 99.350 10.804 -7.080 1.00 0.00 N ATOM 1270 CA ASN B 298 99.309 10.135 -8.388 1.00 0.00 C ATOM 1271 C ASN B 298 97.856 9.961 -8.821 1.00 0.00 C ATOM 1272 O ASN B 298 97.268 8.885 -8.671 1.00 0.00 O ATOM 1273 CB ASN B 298 100.017 8.770 -8.340 1.00 0.00 C ATOM 1274 CG ASN B 298 101.456 8.906 -7.832 1.00 0.00 C ATOM 1275 OD1 ASN B 298 101.876 9.973 -7.373 1.00 0.00 O ATOM 1276 ND2 ASN B 298 102.244 7.869 -7.892 1.00 0.00 N ATOM 0 H ASN B 298 99.094 10.212 -6.290 1.00 0.00 H new ATOM 0 HA ASN B 298 99.836 10.756 -9.112 1.00 0.00 H new ATOM 0 HB2 ASN B 298 99.462 8.093 -7.690 1.00 0.00 H new ATOM 0 HB3 ASN B 298 100.021 8.325 -9.335 1.00 0.00 H new ATOM 0 HD21 ASN B 298 103.206 7.940 -7.560 1.00 0.00 H new ATOM 0 HD22 ASN B 298 101.899 6.987 -8.271 1.00 0.00 H new ATOM 1283 N LEU B 299 97.281 11.036 -9.347 1.00 0.00 N ATOM 1284 CA LEU B 299 95.854 11.059 -9.654 1.00 0.00 C ATOM 1285 C LEU B 299 95.492 10.073 -10.769 1.00 0.00 C ATOM 1286 O LEU B 299 94.356 9.596 -10.827 1.00 0.00 O ATOM 1287 CB LEU B 299 95.413 12.484 -10.043 1.00 0.00 C ATOM 1288 CG LEU B 299 95.891 13.536 -9.007 1.00 0.00 C ATOM 1289 CD1 LEU B 299 95.376 14.918 -9.434 1.00 0.00 C ATOM 1290 CD2 LEU B 299 95.374 13.194 -7.581 1.00 0.00 C ATOM 0 H LEU B 299 97.777 11.899 -9.569 1.00 0.00 H new ATOM 0 HA LEU B 299 95.322 10.749 -8.754 1.00 0.00 H new ATOM 0 HB2 LEU B 299 95.813 12.733 -11.026 1.00 0.00 H new ATOM 0 HB3 LEU B 299 94.327 12.520 -10.123 1.00 0.00 H new ATOM 0 HG LEU B 299 96.981 13.533 -8.975 1.00 0.00 H new ATOM 0 HD11 LEU B 299 95.705 15.667 -8.714 1.00 0.00 H new ATOM 0 HD12 LEU B 299 95.770 15.164 -10.420 1.00 0.00 H new ATOM 0 HD13 LEU B 299 94.287 14.905 -9.472 1.00 0.00 H new ATOM 0 HD21 LEU B 299 95.724 13.948 -6.876 1.00 0.00 H new ATOM 0 HD22 LEU B 299 94.284 13.178 -7.583 1.00 0.00 H new ATOM 0 HD23 LEU B 299 95.751 12.216 -7.282 1.00 0.00 H new ATOM 1302 N GLU B 300 96.453 9.763 -11.647 1.00 0.00 N ATOM 1303 CA GLU B 300 96.194 8.853 -12.766 1.00 0.00 C ATOM 1304 C GLU B 300 96.411 7.372 -12.401 1.00 0.00 C ATOM 1305 O GLU B 300 96.225 6.505 -13.257 1.00 0.00 O ATOM 1306 CB GLU B 300 97.100 9.213 -13.945 1.00 0.00 C ATOM 1307 CG GLU B 300 96.621 10.517 -14.583 1.00 0.00 C ATOM 1308 CD GLU B 300 97.604 10.960 -15.661 1.00 0.00 C ATOM 1309 OE1 GLU B 300 98.602 11.567 -15.311 1.00 0.00 O ATOM 1310 OE2 GLU B 300 97.345 10.684 -16.821 1.00 0.00 O ATOM 0 H GLU B 300 97.406 10.124 -11.605 1.00 0.00 H new ATOM 0 HA GLU B 300 95.144 8.974 -13.031 1.00 0.00 H new ATOM 0 HB2 GLU B 300 98.130 9.320 -13.605 1.00 0.00 H new ATOM 0 HB3 GLU B 300 97.089 8.411 -14.683 1.00 0.00 H new ATOM 0 HG2 GLU B 300 95.631 10.377 -15.017 1.00 0.00 H new ATOM 0 HG3 GLU B 300 96.529 11.292 -13.822 1.00 0.00 H new ATOM 1317 N ALA B 301 96.788 7.067 -11.143 1.00 0.00 N ATOM 1318 CA ALA B 301 97.075 5.680 -10.749 1.00 0.00 C ATOM 1319 C ALA B 301 95.850 4.776 -10.949 1.00 0.00 C ATOM 1320 O ALA B 301 94.752 5.087 -10.484 1.00 0.00 O ATOM 1321 CB ALA B 301 97.541 5.643 -9.279 1.00 0.00 C ATOM 0 H ALA B 301 96.899 7.753 -10.396 1.00 0.00 H new ATOM 0 HA ALA B 301 97.871 5.299 -11.388 1.00 0.00 H new ATOM 0 HB1 ALA B 301 97.753 4.614 -8.990 1.00 0.00 H new ATOM 0 HB2 ALA B 301 98.444 6.244 -9.168 1.00 0.00 H new ATOM 0 HB3 ALA B 301 96.756 6.045 -8.638 1.00 0.00 H new ATOM 1327 N GLU B 302 96.059 3.662 -11.645 1.00 0.00 N ATOM 1328 CA GLU B 302 94.986 2.707 -11.896 1.00 0.00 C ATOM 1329 C GLU B 302 94.839 1.743 -10.723 1.00 0.00 C ATOM 1330 O GLU B 302 95.782 1.019 -10.391 1.00 0.00 O ATOM 1331 CB GLU B 302 95.292 1.910 -13.168 1.00 0.00 C ATOM 1332 CG GLU B 302 95.149 2.817 -14.391 1.00 0.00 C ATOM 1333 CD GLU B 302 93.686 2.896 -14.812 1.00 0.00 C ATOM 1334 OE1 GLU B 302 92.941 3.610 -14.161 1.00 0.00 O ATOM 1335 OE2 GLU B 302 93.332 2.240 -15.778 1.00 0.00 O ATOM 0 H GLU B 302 96.960 3.399 -12.044 1.00 0.00 H new ATOM 0 HA GLU B 302 94.054 3.259 -12.019 1.00 0.00 H new ATOM 0 HB2 GLU B 302 96.303 1.504 -13.120 1.00 0.00 H new ATOM 0 HB3 GLU B 302 94.612 1.062 -13.250 1.00 0.00 H new ATOM 0 HG2 GLU B 302 95.524 3.814 -14.161 1.00 0.00 H new ATOM 0 HG3 GLU B 302 95.752 2.431 -15.213 1.00 0.00 H new ATOM 1342 N VAL B 303 93.657 1.735 -10.099 1.00 0.00 N ATOM 1343 CA VAL B 303 93.387 0.793 -9.013 1.00 0.00 C ATOM 1344 C VAL B 303 93.159 -0.607 -9.610 1.00 0.00 C ATOM 1345 O VAL B 303 92.396 -0.730 -10.570 1.00 0.00 O ATOM 1346 CB VAL B 303 92.141 1.212 -8.211 1.00 0.00 C ATOM 1347 CG1 VAL B 303 92.012 0.331 -6.965 1.00 0.00 C ATOM 1348 CG2 VAL B 303 92.254 2.674 -7.766 1.00 0.00 C ATOM 0 H VAL B 303 92.884 2.361 -10.324 1.00 0.00 H new ATOM 0 HA VAL B 303 94.243 0.786 -8.338 1.00 0.00 H new ATOM 0 HB VAL B 303 91.266 1.095 -8.850 1.00 0.00 H new ATOM 0 HG11 VAL B 303 91.130 0.629 -6.399 1.00 0.00 H new ATOM 0 HG12 VAL B 303 91.915 -0.712 -7.265 1.00 0.00 H new ATOM 0 HG13 VAL B 303 92.899 0.448 -6.343 1.00 0.00 H new ATOM 0 HG21 VAL B 303 91.364 2.952 -7.201 1.00 0.00 H new ATOM 0 HG22 VAL B 303 93.136 2.796 -7.137 1.00 0.00 H new ATOM 0 HG23 VAL B 303 92.342 3.315 -8.643 1.00 0.00 H new ATOM 1358 N PRO B 304 93.792 -1.654 -9.083 1.00 0.00 N ATOM 1359 CA PRO B 304 93.603 -3.035 -9.621 1.00 0.00 C ATOM 1360 C PRO B 304 92.384 -3.731 -9.020 1.00 0.00 C ATOM 1361 O PRO B 304 91.803 -3.257 -8.043 1.00 0.00 O ATOM 1362 CB PRO B 304 94.890 -3.750 -9.217 1.00 0.00 C ATOM 1363 CG PRO B 304 95.322 -3.095 -7.948 1.00 0.00 C ATOM 1364 CD PRO B 304 94.774 -1.668 -7.971 1.00 0.00 C ATOM 0 HA PRO B 304 93.422 -3.035 -10.696 1.00 0.00 H new ATOM 0 HB2 PRO B 304 94.718 -4.816 -9.071 1.00 0.00 H new ATOM 0 HB3 PRO B 304 95.653 -3.653 -9.989 1.00 0.00 H new ATOM 0 HG2 PRO B 304 94.942 -3.640 -7.084 1.00 0.00 H new ATOM 0 HG3 PRO B 304 96.409 -3.089 -7.868 1.00 0.00 H new ATOM 0 HD2 PRO B 304 94.301 -1.411 -7.023 1.00 0.00 H new ATOM 0 HD3 PRO B 304 95.570 -0.942 -8.137 1.00 0.00 H new ATOM 1372 N HIS B 305 92.005 -4.867 -9.615 1.00 0.00 N ATOM 1373 CA HIS B 305 90.910 -5.698 -9.091 1.00 0.00 C ATOM 1374 C HIS B 305 89.575 -4.945 -9.089 1.00 0.00 C ATOM 1375 O HIS B 305 88.703 -5.216 -8.259 1.00 0.00 O ATOM 1376 CB HIS B 305 91.239 -6.173 -7.665 1.00 0.00 C ATOM 1377 CG HIS B 305 92.587 -6.833 -7.546 1.00 0.00 C ATOM 1378 ND1 HIS B 305 92.861 -8.065 -8.118 1.00 0.00 N ATOM 1379 CD2 HIS B 305 93.749 -6.443 -6.922 1.00 0.00 C ATOM 1380 CE1 HIS B 305 94.139 -8.371 -7.831 1.00 0.00 C ATOM 1381 NE2 HIS B 305 94.726 -7.417 -7.104 1.00 0.00 N ATOM 0 H HIS B 305 92.440 -5.235 -10.461 1.00 0.00 H new ATOM 0 HA HIS B 305 90.809 -6.560 -9.751 1.00 0.00 H new ATOM 0 HB2 HIS B 305 91.201 -5.319 -6.989 1.00 0.00 H new ATOM 0 HB3 HIS B 305 90.471 -6.873 -7.338 1.00 0.00 H new ATOM 0 HD1 HIS B 305 92.211 -8.636 -8.659 1.00 0.00 H new ATOM 0 HD2 HIS B 305 93.883 -5.522 -6.374 1.00 0.00 H new ATOM 0 HE1 HIS B 305 94.631 -9.278 -8.150 1.00 0.00 H new ATOM 1389 N GLN B 306 89.416 -4.011 -10.027 1.00 0.00 N ATOM 1390 CA GLN B 306 88.190 -3.213 -10.106 1.00 0.00 C ATOM 1391 C GLN B 306 87.003 -4.038 -10.608 1.00 0.00 C ATOM 1392 O GLN B 306 85.874 -3.848 -10.152 1.00 0.00 O ATOM 1393 CB GLN B 306 88.402 -2.018 -11.039 1.00 0.00 C ATOM 1394 CG GLN B 306 89.104 -0.892 -10.281 1.00 0.00 C ATOM 1395 CD GLN B 306 89.005 0.408 -11.072 1.00 0.00 C ATOM 1396 OE1 GLN B 306 87.929 0.998 -11.169 1.00 0.00 O ATOM 1397 NE2 GLN B 306 90.071 0.891 -11.645 1.00 0.00 N ATOM 0 H GLN B 306 90.113 -3.789 -10.737 1.00 0.00 H new ATOM 0 HA GLN B 306 87.962 -2.867 -9.098 1.00 0.00 H new ATOM 0 HB2 GLN B 306 89.000 -2.318 -11.900 1.00 0.00 H new ATOM 0 HB3 GLN B 306 87.443 -1.669 -11.422 1.00 0.00 H new ATOM 0 HG2 GLN B 306 88.650 -0.765 -9.298 1.00 0.00 H new ATOM 0 HG3 GLN B 306 90.150 -1.149 -10.118 1.00 0.00 H new ATOM 0 HE21 GLN B 306 90.961 0.400 -11.563 1.00 0.00 H new ATOM 0 HE22 GLN B 306 90.015 1.760 -12.176 1.00 0.00 H new ATOM 1406 N ASN B 307 87.264 -4.949 -11.543 1.00 0.00 N ATOM 1407 CA ASN B 307 86.192 -5.718 -12.179 1.00 0.00 C ATOM 1408 C ASN B 307 85.716 -6.910 -11.325 1.00 0.00 C ATOM 1409 O ASN B 307 84.697 -7.523 -11.658 1.00 0.00 O ATOM 1410 CB ASN B 307 86.666 -6.219 -13.549 1.00 0.00 C ATOM 1411 CG ASN B 307 85.496 -6.797 -14.345 1.00 0.00 C ATOM 1412 OD1 ASN B 307 85.584 -7.914 -14.854 1.00 0.00 O ATOM 1413 ND2 ASN B 307 84.401 -6.100 -14.481 1.00 0.00 N ATOM 0 H ASN B 307 88.201 -5.173 -11.877 1.00 0.00 H new ATOM 0 HA ASN B 307 85.339 -5.048 -12.290 1.00 0.00 H new ATOM 0 HB2 ASN B 307 87.121 -5.399 -14.105 1.00 0.00 H new ATOM 0 HB3 ASN B 307 87.435 -6.980 -13.418 1.00 0.00 H new ATOM 0 HD21 ASN B 307 83.616 -6.481 -15.010 1.00 0.00 H new ATOM 0 HD22 ASN B 307 84.330 -5.174 -14.058 1.00 0.00 H new ATOM 1420 N ARG B 308 86.436 -7.247 -10.241 1.00 0.00 N ATOM 1421 CA ARG B 308 86.064 -8.402 -9.419 1.00 0.00 C ATOM 1422 C ARG B 308 84.699 -8.198 -8.763 1.00 0.00 C ATOM 1423 O ARG B 308 84.292 -7.071 -8.481 1.00 0.00 O ATOM 1424 CB ARG B 308 87.127 -8.660 -8.344 1.00 0.00 C ATOM 1425 CG ARG B 308 88.240 -9.536 -8.930 1.00 0.00 C ATOM 1426 CD ARG B 308 89.430 -9.573 -7.973 1.00 0.00 C ATOM 1427 NE ARG B 308 89.254 -10.646 -6.985 1.00 0.00 N ATOM 1428 CZ ARG B 308 90.291 -11.293 -6.402 1.00 0.00 C ATOM 1429 NH1 ARG B 308 91.543 -10.936 -6.603 1.00 0.00 N ATOM 1430 NH2 ARG B 308 90.048 -12.281 -5.584 1.00 0.00 N ATOM 0 H ARG B 308 87.264 -6.744 -9.921 1.00 0.00 H new ATOM 0 HA ARG B 308 86.002 -9.270 -10.075 1.00 0.00 H new ATOM 0 HB2 ARG B 308 87.540 -7.715 -7.991 1.00 0.00 H new ATOM 0 HB3 ARG B 308 86.677 -9.153 -7.482 1.00 0.00 H new ATOM 0 HG2 ARG B 308 87.868 -10.546 -9.101 1.00 0.00 H new ATOM 0 HG3 ARG B 308 88.552 -9.143 -9.898 1.00 0.00 H new ATOM 0 HD2 ARG B 308 90.351 -9.732 -8.533 1.00 0.00 H new ATOM 0 HD3 ARG B 308 89.527 -8.614 -7.465 1.00 0.00 H new ATOM 0 HE ARG B 308 88.305 -10.917 -6.726 1.00 0.00 H new ATOM 0 HH11 ARG B 308 91.757 -10.148 -7.215 1.00 0.00 H new ATOM 0 HH12 ARG B 308 92.299 -11.447 -6.147 1.00 0.00 H new ATOM 0 HH21 ARG B 308 89.086 -12.558 -5.390 1.00 0.00 H new ATOM 0 HH22 ARG B 308 90.821 -12.776 -5.139 1.00 0.00 H new ATOM 1444 N ALA B 309 83.990 -9.304 -8.547 1.00 0.00 N ATOM 1445 CA ALA B 309 82.681 -9.264 -7.897 1.00 0.00 C ATOM 1446 C ALA B 309 82.765 -9.643 -6.409 1.00 0.00 C ATOM 1447 O ALA B 309 81.900 -9.254 -5.623 1.00 0.00 O ATOM 1448 CB ALA B 309 81.727 -10.228 -8.606 1.00 0.00 C ATOM 0 H ALA B 309 84.300 -10.239 -8.812 1.00 0.00 H new ATOM 0 HA ALA B 309 82.311 -8.241 -7.965 1.00 0.00 H new ATOM 0 HB1 ALA B 309 80.752 -10.197 -8.121 1.00 0.00 H new ATOM 0 HB2 ALA B 309 81.622 -9.934 -9.650 1.00 0.00 H new ATOM 0 HB3 ALA B 309 82.127 -11.241 -8.553 1.00 0.00 H new ATOM 1454 N ASP B 310 83.804 -10.395 -6.023 1.00 0.00 N ATOM 1455 CA ASP B 310 83.925 -10.887 -4.653 1.00 0.00 C ATOM 1456 C ASP B 310 84.431 -9.781 -3.715 1.00 0.00 C ATOM 1457 O ASP B 310 84.495 -8.612 -4.095 1.00 0.00 O ATOM 1458 CB ASP B 310 84.851 -12.124 -4.627 1.00 0.00 C ATOM 1459 CG ASP B 310 86.305 -11.777 -4.994 1.00 0.00 C ATOM 1460 OD1 ASP B 310 86.568 -10.654 -5.415 1.00 0.00 O ATOM 1461 OD2 ASP B 310 87.145 -12.646 -4.850 1.00 0.00 O ATOM 0 H ASP B 310 84.567 -10.673 -6.640 1.00 0.00 H new ATOM 0 HA ASP B 310 82.941 -11.185 -4.292 1.00 0.00 H new ATOM 0 HB2 ASP B 310 84.827 -12.572 -3.633 1.00 0.00 H new ATOM 0 HB3 ASP B 310 84.472 -12.873 -5.323 1.00 0.00 H new ATOM 1466 N GLU B 311 84.786 -10.156 -2.480 1.00 0.00 N ATOM 1467 CA GLU B 311 85.165 -9.179 -1.445 1.00 0.00 C ATOM 1468 C GLU B 311 86.303 -8.258 -1.908 1.00 0.00 C ATOM 1469 O GLU B 311 86.319 -7.069 -1.577 1.00 0.00 O ATOM 1470 CB GLU B 311 85.605 -9.908 -0.171 1.00 0.00 C ATOM 1471 CG GLU B 311 84.469 -10.794 0.356 1.00 0.00 C ATOM 1472 CD GLU B 311 83.529 -9.975 1.230 1.00 0.00 C ATOM 1473 OE1 GLU B 311 83.817 -9.835 2.407 1.00 0.00 O ATOM 1474 OE2 GLU B 311 82.533 -9.501 0.710 1.00 0.00 O ATOM 0 H GLU B 311 84.820 -11.127 -2.171 1.00 0.00 H new ATOM 0 HA GLU B 311 84.287 -8.565 -1.248 1.00 0.00 H new ATOM 0 HB2 GLU B 311 86.484 -10.518 -0.378 1.00 0.00 H new ATOM 0 HB3 GLU B 311 85.892 -9.183 0.590 1.00 0.00 H new ATOM 0 HG2 GLU B 311 83.918 -11.226 -0.479 1.00 0.00 H new ATOM 0 HG3 GLU B 311 84.881 -11.624 0.930 1.00 0.00 H new ATOM 1481 N ILE B 312 87.216 -8.798 -2.719 1.00 0.00 N ATOM 1482 CA ILE B 312 88.354 -8.012 -3.200 1.00 0.00 C ATOM 1483 C ILE B 312 87.869 -6.989 -4.219 1.00 0.00 C ATOM 1484 O ILE B 312 88.356 -5.860 -4.251 1.00 0.00 O ATOM 1485 CB ILE B 312 89.429 -8.909 -3.840 1.00 0.00 C ATOM 1486 CG1 ILE B 312 89.769 -10.110 -2.923 1.00 0.00 C ATOM 1487 CG2 ILE B 312 90.694 -8.082 -4.116 1.00 0.00 C ATOM 1488 CD1 ILE B 312 90.298 -9.644 -1.554 1.00 0.00 C ATOM 0 H ILE B 312 87.191 -9.762 -3.052 1.00 0.00 H new ATOM 0 HA ILE B 312 88.803 -7.506 -2.345 1.00 0.00 H new ATOM 0 HB ILE B 312 89.038 -9.301 -4.779 1.00 0.00 H new ATOM 0 HG12 ILE B 312 88.879 -10.723 -2.781 1.00 0.00 H new ATOM 0 HG13 ILE B 312 90.516 -10.739 -3.408 1.00 0.00 H new ATOM 0 HG21 ILE B 312 91.454 -8.719 -4.569 1.00 0.00 H new ATOM 0 HG22 ILE B 312 90.453 -7.265 -4.796 1.00 0.00 H new ATOM 0 HG23 ILE B 312 91.074 -7.675 -3.179 1.00 0.00 H new ATOM 0 HD11 ILE B 312 90.526 -10.513 -0.937 1.00 0.00 H new ATOM 0 HD12 ILE B 312 91.202 -9.052 -1.696 1.00 0.00 H new ATOM 0 HD13 ILE B 312 89.541 -9.036 -1.059 1.00 0.00 H new ATOM 1500 N GLY B 313 86.886 -7.382 -5.032 1.00 0.00 N ATOM 1501 CA GLY B 313 86.317 -6.472 -6.026 1.00 0.00 C ATOM 1502 C GLY B 313 85.640 -5.274 -5.358 1.00 0.00 C ATOM 1503 O GLY B 313 85.820 -4.137 -5.792 1.00 0.00 O ATOM 0 H GLY B 313 86.472 -8.314 -5.022 1.00 0.00 H new ATOM 0 HA2 GLY B 313 87.104 -6.122 -6.694 1.00 0.00 H new ATOM 0 HA3 GLY B 313 85.592 -7.007 -6.639 1.00 0.00 H new ATOM 1507 N ILE B 314 84.892 -5.526 -4.281 1.00 0.00 N ATOM 1508 CA ILE B 314 84.203 -4.444 -3.561 1.00 0.00 C ATOM 1509 C ILE B 314 85.227 -3.457 -2.969 1.00 0.00 C ATOM 1510 O ILE B 314 85.058 -2.241 -3.061 1.00 0.00 O ATOM 1511 CB ILE B 314 83.301 -5.034 -2.453 1.00 0.00 C ATOM 1512 CG1 ILE B 314 82.311 -6.030 -3.071 1.00 0.00 C ATOM 1513 CG2 ILE B 314 82.496 -3.921 -1.763 1.00 0.00 C ATOM 1514 CD1 ILE B 314 81.638 -6.837 -1.959 1.00 0.00 C ATOM 0 H ILE B 314 84.747 -6.457 -3.889 1.00 0.00 H new ATOM 0 HA ILE B 314 83.573 -3.897 -4.262 1.00 0.00 H new ATOM 0 HB ILE B 314 83.939 -5.531 -1.722 1.00 0.00 H new ATOM 0 HG12 ILE B 314 81.560 -5.498 -3.654 1.00 0.00 H new ATOM 0 HG13 ILE B 314 82.832 -6.699 -3.756 1.00 0.00 H new ATOM 0 HG21 ILE B 314 81.867 -4.355 -0.986 1.00 0.00 H new ATOM 0 HG22 ILE B 314 83.181 -3.201 -1.315 1.00 0.00 H new ATOM 0 HG23 ILE B 314 81.869 -3.417 -2.498 1.00 0.00 H new ATOM 0 HD11 ILE B 314 80.935 -7.545 -2.398 1.00 0.00 H new ATOM 0 HD12 ILE B 314 82.396 -7.381 -1.395 1.00 0.00 H new ATOM 0 HD13 ILE B 314 81.104 -6.161 -1.291 1.00 0.00 H new ATOM 1526 N LEU B 315 86.312 -3.991 -2.401 1.00 0.00 N ATOM 1527 CA LEU B 315 87.383 -3.151 -1.841 1.00 0.00 C ATOM 1528 C LEU B 315 88.005 -2.264 -2.933 1.00 0.00 C ATOM 1529 O LEU B 315 88.217 -1.066 -2.736 1.00 0.00 O ATOM 1530 CB LEU B 315 88.455 -4.065 -1.208 1.00 0.00 C ATOM 1531 CG LEU B 315 89.572 -3.244 -0.546 1.00 0.00 C ATOM 1532 CD1 LEU B 315 89.030 -2.544 0.697 1.00 0.00 C ATOM 1533 CD2 LEU B 315 90.715 -4.181 -0.146 1.00 0.00 C ATOM 0 H LEU B 315 86.475 -4.994 -2.315 1.00 0.00 H new ATOM 0 HA LEU B 315 86.967 -2.494 -1.077 1.00 0.00 H new ATOM 0 HB2 LEU B 315 87.990 -4.714 -0.466 1.00 0.00 H new ATOM 0 HB3 LEU B 315 88.882 -4.712 -1.974 1.00 0.00 H new ATOM 0 HG LEU B 315 89.938 -2.495 -1.248 1.00 0.00 H new ATOM 0 HD11 LEU B 315 89.826 -1.963 1.163 1.00 0.00 H new ATOM 0 HD12 LEU B 315 88.214 -1.880 0.414 1.00 0.00 H new ATOM 0 HD13 LEU B 315 88.663 -3.289 1.403 1.00 0.00 H new ATOM 0 HD21 LEU B 315 91.511 -3.604 0.324 1.00 0.00 H new ATOM 0 HD22 LEU B 315 90.344 -4.928 0.556 1.00 0.00 H new ATOM 0 HD23 LEU B 315 91.104 -4.679 -1.034 1.00 0.00 H new ATOM 1545 N ALA B 316 88.260 -2.860 -4.096 1.00 0.00 N ATOM 1546 CA ALA B 316 88.851 -2.129 -5.222 1.00 0.00 C ATOM 1547 C ALA B 316 87.949 -0.979 -5.669 1.00 0.00 C ATOM 1548 O ALA B 316 88.415 0.127 -5.937 1.00 0.00 O ATOM 1549 CB ALA B 316 89.072 -3.083 -6.396 1.00 0.00 C ATOM 0 H ALA B 316 88.068 -3.844 -4.286 1.00 0.00 H new ATOM 0 HA ALA B 316 89.804 -1.714 -4.893 1.00 0.00 H new ATOM 0 HB1 ALA B 316 89.511 -2.537 -7.231 1.00 0.00 H new ATOM 0 HB2 ALA B 316 89.746 -3.884 -6.092 1.00 0.00 H new ATOM 0 HB3 ALA B 316 88.117 -3.509 -6.703 1.00 0.00 H new ATOM 1555 N LYS B 317 86.644 -1.243 -5.709 1.00 0.00 N ATOM 1556 CA LYS B 317 85.667 -0.236 -6.130 1.00 0.00 C ATOM 1557 C LYS B 317 85.690 0.979 -5.202 1.00 0.00 C ATOM 1558 O LYS B 317 85.627 2.121 -5.658 1.00 0.00 O ATOM 1559 CB LYS B 317 84.265 -0.849 -6.145 1.00 0.00 C ATOM 1560 CG LYS B 317 84.098 -1.707 -7.402 1.00 0.00 C ATOM 1561 CD LYS B 317 82.729 -2.389 -7.383 1.00 0.00 C ATOM 1562 CE LYS B 317 82.648 -3.403 -8.527 1.00 0.00 C ATOM 1563 NZ LYS B 317 82.588 -2.679 -9.829 1.00 0.00 N ATOM 0 H LYS B 317 86.238 -2.144 -5.456 1.00 0.00 H new ATOM 0 HA LYS B 317 85.933 0.097 -7.133 1.00 0.00 H new ATOM 0 HB2 LYS B 317 84.113 -1.457 -5.253 1.00 0.00 H new ATOM 0 HB3 LYS B 317 83.512 -0.061 -6.126 1.00 0.00 H new ATOM 0 HG2 LYS B 317 84.193 -1.086 -8.293 1.00 0.00 H new ATOM 0 HG3 LYS B 317 84.888 -2.457 -7.450 1.00 0.00 H new ATOM 0 HD2 LYS B 317 82.574 -2.890 -6.427 1.00 0.00 H new ATOM 0 HD3 LYS B 317 81.939 -1.645 -7.485 1.00 0.00 H new ATOM 0 HE2 LYS B 317 83.516 -4.062 -8.505 1.00 0.00 H new ATOM 0 HE3 LYS B 317 81.766 -4.032 -8.408 1.00 0.00 H new ATOM 0 HZ1 LYS B 317 82.397 -3.357 -10.595 1.00 0.00 H new ATOM 0 HZ2 LYS B 317 81.828 -1.970 -9.797 1.00 0.00 H new ATOM 0 HZ3 LYS B 317 83.497 -2.205 -10.005 1.00 0.00 H new ATOM 1577 N SER B 318 85.814 0.726 -3.897 1.00 0.00 N ATOM 1578 CA SER B 318 85.858 1.809 -2.912 1.00 0.00 C ATOM 1579 C SER B 318 87.077 2.708 -3.136 1.00 0.00 C ATOM 1580 O SER B 318 86.960 3.935 -3.146 1.00 0.00 O ATOM 1581 CB SER B 318 85.896 1.231 -1.495 1.00 0.00 C ATOM 1582 OG SER B 318 87.184 0.683 -1.240 1.00 0.00 O ATOM 0 H SER B 318 85.885 -0.211 -3.500 1.00 0.00 H new ATOM 0 HA SER B 318 84.958 2.412 -3.034 1.00 0.00 H new ATOM 0 HB2 SER B 318 85.670 2.010 -0.767 1.00 0.00 H new ATOM 0 HB3 SER B 318 85.133 0.460 -1.385 1.00 0.00 H new ATOM 0 HG SER B 318 87.269 -0.179 -1.697 1.00 0.00 H new ATOM 1588 N ILE B 319 88.241 2.088 -3.356 1.00 0.00 N ATOM 1589 CA ILE B 319 89.478 2.850 -3.565 1.00 0.00 C ATOM 1590 C ILE B 319 89.374 3.685 -4.849 1.00 0.00 C ATOM 1591 O ILE B 319 89.877 4.806 -4.912 1.00 0.00 O ATOM 1592 CB ILE B 319 90.692 1.895 -3.626 1.00 0.00 C ATOM 1593 CG1 ILE B 319 90.739 1.037 -2.348 1.00 0.00 C ATOM 1594 CG2 ILE B 319 91.998 2.701 -3.720 1.00 0.00 C ATOM 1595 CD1 ILE B 319 91.814 -0.060 -2.463 1.00 0.00 C ATOM 0 H ILE B 319 88.353 1.075 -3.394 1.00 0.00 H new ATOM 0 HA ILE B 319 89.621 3.529 -2.725 1.00 0.00 H new ATOM 0 HB ILE B 319 90.589 1.259 -4.505 1.00 0.00 H new ATOM 0 HG12 ILE B 319 90.951 1.671 -1.487 1.00 0.00 H new ATOM 0 HG13 ILE B 319 89.764 0.580 -2.175 1.00 0.00 H new ATOM 0 HG21 ILE B 319 92.846 2.017 -3.762 1.00 0.00 H new ATOM 0 HG22 ILE B 319 91.982 3.315 -4.620 1.00 0.00 H new ATOM 0 HG23 ILE B 319 92.093 3.343 -2.844 1.00 0.00 H new ATOM 0 HD11 ILE B 319 91.828 -0.653 -1.548 1.00 0.00 H new ATOM 0 HD12 ILE B 319 91.585 -0.706 -3.311 1.00 0.00 H new ATOM 0 HD13 ILE B 319 92.790 0.401 -2.611 1.00 0.00 H new ATOM 1607 N GLU B 320 88.685 3.144 -5.852 1.00 0.00 N ATOM 1608 CA GLU B 320 88.495 3.849 -7.121 1.00 0.00 C ATOM 1609 C GLU B 320 87.685 5.136 -6.904 1.00 0.00 C ATOM 1610 O GLU B 320 88.052 6.200 -7.403 1.00 0.00 O ATOM 1611 CB GLU B 320 87.793 2.906 -8.128 1.00 0.00 C ATOM 1612 CG GLU B 320 87.569 3.591 -9.493 1.00 0.00 C ATOM 1613 CD GLU B 320 88.880 3.769 -10.271 1.00 0.00 C ATOM 1614 OE1 GLU B 320 89.944 3.702 -9.676 1.00 0.00 O ATOM 1615 OE2 GLU B 320 88.801 4.015 -11.463 1.00 0.00 O ATOM 0 H GLU B 320 88.250 2.222 -5.812 1.00 0.00 H new ATOM 0 HA GLU B 320 89.464 4.137 -7.528 1.00 0.00 H new ATOM 0 HB2 GLU B 320 88.395 2.008 -8.266 1.00 0.00 H new ATOM 0 HB3 GLU B 320 86.834 2.587 -7.720 1.00 0.00 H new ATOM 0 HG2 GLU B 320 86.873 2.997 -10.086 1.00 0.00 H new ATOM 0 HG3 GLU B 320 87.105 4.565 -9.338 1.00 0.00 H new ATOM 1622 N ARG B 321 86.600 5.038 -6.132 1.00 0.00 N ATOM 1623 CA ARG B 321 85.749 6.204 -5.858 1.00 0.00 C ATOM 1624 C ARG B 321 86.532 7.303 -5.138 1.00 0.00 C ATOM 1625 O ARG B 321 86.409 8.486 -5.462 1.00 0.00 O ATOM 1626 CB ARG B 321 84.555 5.788 -5.001 1.00 0.00 C ATOM 1627 CG ARG B 321 83.560 5.008 -5.860 1.00 0.00 C ATOM 1628 CD ARG B 321 82.356 4.608 -5.008 1.00 0.00 C ATOM 1629 NE ARG B 321 81.475 5.766 -4.798 1.00 0.00 N ATOM 1630 CZ ARG B 321 80.323 5.701 -4.098 1.00 0.00 C ATOM 1631 NH1 ARG B 321 79.900 4.583 -3.542 1.00 0.00 N ATOM 1632 NH2 ARG B 321 79.604 6.782 -3.966 1.00 0.00 N ATOM 0 H ARG B 321 86.290 4.173 -5.688 1.00 0.00 H new ATOM 0 HA ARG B 321 85.399 6.596 -6.813 1.00 0.00 H new ATOM 0 HB2 ARG B 321 84.890 5.174 -4.165 1.00 0.00 H new ATOM 0 HB3 ARG B 321 84.073 6.669 -4.577 1.00 0.00 H new ATOM 0 HG2 ARG B 321 83.236 5.617 -6.704 1.00 0.00 H new ATOM 0 HG3 ARG B 321 84.038 4.120 -6.273 1.00 0.00 H new ATOM 0 HD2 ARG B 321 81.804 3.806 -5.499 1.00 0.00 H new ATOM 0 HD3 ARG B 321 82.694 4.220 -4.047 1.00 0.00 H new ATOM 0 HE ARG B 321 81.748 6.662 -5.201 1.00 0.00 H new ATOM 0 HH11 ARG B 321 80.449 3.728 -3.634 1.00 0.00 H new ATOM 0 HH12 ARG B 321 79.024 4.573 -3.020 1.00 0.00 H new ATOM 0 HH21 ARG B 321 79.916 7.657 -4.388 1.00 0.00 H new ATOM 0 HH22 ARG B 321 78.730 6.752 -3.440 1.00 0.00 H new ATOM 1646 N LEU B 322 87.366 6.897 -4.181 1.00 0.00 N ATOM 1647 CA LEU B 322 88.203 7.848 -3.446 1.00 0.00 C ATOM 1648 C LEU B 322 89.184 8.554 -4.387 1.00 0.00 C ATOM 1649 O LEU B 322 89.442 9.749 -4.250 1.00 0.00 O ATOM 1650 CB LEU B 322 88.964 7.117 -2.338 1.00 0.00 C ATOM 1651 CG LEU B 322 87.958 6.484 -1.374 1.00 0.00 C ATOM 1652 CD1 LEU B 322 88.604 5.293 -0.662 1.00 0.00 C ATOM 1653 CD2 LEU B 322 87.523 7.521 -0.336 1.00 0.00 C ATOM 0 H LEU B 322 87.481 5.924 -3.897 1.00 0.00 H new ATOM 0 HA LEU B 322 87.559 8.606 -3.000 1.00 0.00 H new ATOM 0 HB2 LEU B 322 89.608 6.349 -2.767 1.00 0.00 H new ATOM 0 HB3 LEU B 322 89.611 7.813 -1.803 1.00 0.00 H new ATOM 0 HG LEU B 322 87.089 6.142 -1.935 1.00 0.00 H new ATOM 0 HD11 LEU B 322 87.885 4.845 0.023 1.00 0.00 H new ATOM 0 HD12 LEU B 322 88.913 4.552 -1.399 1.00 0.00 H new ATOM 0 HD13 LEU B 322 89.475 5.633 -0.102 1.00 0.00 H new ATOM 0 HD21 LEU B 322 86.806 7.070 0.351 1.00 0.00 H new ATOM 0 HD22 LEU B 322 88.394 7.864 0.222 1.00 0.00 H new ATOM 0 HD23 LEU B 322 87.058 8.368 -0.841 1.00 0.00 H new ATOM 1665 N ARG B 323 89.704 7.812 -5.369 1.00 0.00 N ATOM 1666 CA ARG B 323 90.576 8.396 -6.395 1.00 0.00 C ATOM 1667 C ARG B 323 89.839 9.476 -7.193 1.00 0.00 C ATOM 1668 O ARG B 323 90.398 10.523 -7.506 1.00 0.00 O ATOM 1669 CB ARG B 323 91.054 7.298 -7.350 1.00 0.00 C ATOM 1670 CG ARG B 323 92.177 7.838 -8.239 1.00 0.00 C ATOM 1671 CD ARG B 323 92.730 6.706 -9.109 1.00 0.00 C ATOM 1672 NE ARG B 323 91.722 6.277 -10.091 1.00 0.00 N ATOM 1673 CZ ARG B 323 91.459 6.963 -11.230 1.00 0.00 C ATOM 1674 NH1 ARG B 323 92.125 8.050 -11.561 1.00 0.00 N ATOM 1675 NH2 ARG B 323 90.526 6.531 -12.039 1.00 0.00 N ATOM 0 H ARG B 323 89.538 6.811 -5.476 1.00 0.00 H new ATOM 0 HA ARG B 323 91.430 8.854 -5.897 1.00 0.00 H new ATOM 0 HB2 ARG B 323 91.409 6.438 -6.782 1.00 0.00 H new ATOM 0 HB3 ARG B 323 90.224 6.952 -7.966 1.00 0.00 H new ATOM 0 HG2 ARG B 323 91.801 8.644 -8.869 1.00 0.00 H new ATOM 0 HG3 ARG B 323 92.972 8.259 -7.623 1.00 0.00 H new ATOM 0 HD2 ARG B 323 93.630 7.041 -9.624 1.00 0.00 H new ATOM 0 HD3 ARG B 323 93.017 5.863 -8.481 1.00 0.00 H new ATOM 0 HE ARG B 323 91.196 5.423 -9.906 1.00 0.00 H new ATOM 0 HH11 ARG B 323 92.865 8.400 -10.952 1.00 0.00 H new ATOM 0 HH12 ARG B 323 91.901 8.542 -12.426 1.00 0.00 H new ATOM 0 HH21 ARG B 323 90.004 5.685 -11.810 1.00 0.00 H new ATOM 0 HH22 ARG B 323 90.321 7.040 -12.899 1.00 0.00 H new ATOM 1689 N ARG B 324 88.567 9.217 -7.490 1.00 0.00 N ATOM 1690 CA ARG B 324 87.737 10.176 -8.229 1.00 0.00 C ATOM 1691 C ARG B 324 87.592 11.490 -7.460 1.00 0.00 C ATOM 1692 O ARG B 324 87.627 12.572 -8.049 1.00 0.00 O ATOM 1693 CB ARG B 324 86.349 9.569 -8.471 1.00 0.00 C ATOM 1694 CG ARG B 324 85.550 10.440 -9.446 1.00 0.00 C ATOM 1695 CD ARG B 324 84.059 10.129 -9.291 1.00 0.00 C ATOM 1696 NE ARG B 324 83.291 10.697 -10.408 1.00 0.00 N ATOM 1697 CZ ARG B 324 83.311 10.184 -11.657 1.00 0.00 C ATOM 1698 NH1 ARG B 324 84.076 9.164 -11.984 1.00 0.00 N ATOM 1699 NH2 ARG B 324 82.554 10.725 -12.574 1.00 0.00 N ATOM 0 H ARG B 324 88.087 8.355 -7.233 1.00 0.00 H new ATOM 0 HA ARG B 324 88.224 10.389 -9.181 1.00 0.00 H new ATOM 0 HB2 ARG B 324 86.451 8.561 -8.873 1.00 0.00 H new ATOM 0 HB3 ARG B 324 85.812 9.483 -7.526 1.00 0.00 H new ATOM 0 HG2 ARG B 324 85.736 11.495 -9.247 1.00 0.00 H new ATOM 0 HG3 ARG B 324 85.870 10.248 -10.470 1.00 0.00 H new ATOM 0 HD2 ARG B 324 83.910 9.050 -9.252 1.00 0.00 H new ATOM 0 HD3 ARG B 324 83.694 10.536 -8.348 1.00 0.00 H new ATOM 0 HE ARG B 324 82.714 11.519 -10.231 1.00 0.00 H new ATOM 0 HH11 ARG B 324 84.680 8.734 -11.283 1.00 0.00 H new ATOM 0 HH12 ARG B 324 84.065 8.803 -12.938 1.00 0.00 H new ATOM 0 HH21 ARG B 324 81.961 11.522 -12.341 1.00 0.00 H new ATOM 0 HH22 ARG B 324 82.556 10.351 -13.523 1.00 0.00 H new ATOM 1713 N SER B 325 87.424 11.380 -6.145 1.00 0.00 N ATOM 1714 CA SER B 325 87.307 12.560 -5.291 1.00 0.00 C ATOM 1715 C SER B 325 88.604 13.368 -5.283 1.00 0.00 C ATOM 1716 O SER B 325 88.575 14.598 -5.342 1.00 0.00 O ATOM 1717 CB SER B 325 86.963 12.138 -3.863 1.00 0.00 C ATOM 1718 OG SER B 325 85.722 11.443 -3.867 1.00 0.00 O ATOM 0 H SER B 325 87.366 10.491 -5.649 1.00 0.00 H new ATOM 0 HA SER B 325 86.511 13.187 -5.693 1.00 0.00 H new ATOM 0 HB2 SER B 325 87.750 11.500 -3.460 1.00 0.00 H new ATOM 0 HB3 SER B 325 86.901 13.014 -3.217 1.00 0.00 H new ATOM 0 HG SER B 325 85.498 11.169 -2.953 1.00 0.00 H new ATOM 1724 N LEU B 326 89.738 12.670 -5.210 1.00 0.00 N ATOM 1725 CA LEU B 326 91.043 13.334 -5.177 1.00 0.00 C ATOM 1726 C LEU B 326 91.292 14.122 -6.464 1.00 0.00 C ATOM 1727 O LEU B 326 91.792 15.246 -6.420 1.00 0.00 O ATOM 1728 CB LEU B 326 92.152 12.295 -4.987 1.00 0.00 C ATOM 1729 CG LEU B 326 92.265 11.928 -3.506 1.00 0.00 C ATOM 1730 CD1 LEU B 326 93.031 10.611 -3.362 1.00 0.00 C ATOM 1731 CD2 LEU B 326 93.017 13.036 -2.764 1.00 0.00 C ATOM 0 H LEU B 326 89.780 11.652 -5.173 1.00 0.00 H new ATOM 0 HA LEU B 326 91.048 14.032 -4.340 1.00 0.00 H new ATOM 0 HB2 LEU B 326 91.935 11.405 -5.577 1.00 0.00 H new ATOM 0 HB3 LEU B 326 93.101 12.692 -5.347 1.00 0.00 H new ATOM 0 HG LEU B 326 91.267 11.816 -3.083 1.00 0.00 H new ATOM 0 HD11 LEU B 326 93.111 10.350 -2.307 1.00 0.00 H new ATOM 0 HD12 LEU B 326 92.499 9.821 -3.892 1.00 0.00 H new ATOM 0 HD13 LEU B 326 94.029 10.723 -3.785 1.00 0.00 H new ATOM 0 HD21 LEU B 326 93.099 12.776 -1.708 1.00 0.00 H new ATOM 0 HD22 LEU B 326 94.015 13.146 -3.189 1.00 0.00 H new ATOM 0 HD23 LEU B 326 92.474 13.975 -2.866 1.00 0.00 H new ATOM 1743 N LYS B 327 90.936 13.529 -7.603 1.00 0.00 N ATOM 1744 CA LYS B 327 91.127 14.185 -8.896 1.00 0.00 C ATOM 1745 C LYS B 327 90.249 15.428 -9.011 1.00 0.00 C ATOM 1746 O LYS B 327 90.722 16.494 -9.409 1.00 0.00 O ATOM 1747 CB LYS B 327 90.793 13.201 -10.028 1.00 0.00 C ATOM 1748 CG LYS B 327 91.174 13.800 -11.395 1.00 0.00 C ATOM 1749 CD LYS B 327 89.945 14.439 -12.054 1.00 0.00 C ATOM 1750 CE LYS B 327 90.198 14.609 -13.555 1.00 0.00 C ATOM 1751 NZ LYS B 327 89.110 15.435 -14.154 1.00 0.00 N ATOM 0 H LYS B 327 90.516 12.601 -7.657 1.00 0.00 H new ATOM 0 HA LYS B 327 92.169 14.495 -8.977 1.00 0.00 H new ATOM 0 HB2 LYS B 327 91.328 12.264 -9.873 1.00 0.00 H new ATOM 0 HB3 LYS B 327 89.729 12.966 -10.011 1.00 0.00 H new ATOM 0 HG2 LYS B 327 91.957 14.547 -11.267 1.00 0.00 H new ATOM 0 HG3 LYS B 327 91.579 13.021 -12.041 1.00 0.00 H new ATOM 0 HD2 LYS B 327 89.066 13.815 -11.891 1.00 0.00 H new ATOM 0 HD3 LYS B 327 89.737 15.407 -11.598 1.00 0.00 H new ATOM 0 HE2 LYS B 327 91.164 15.087 -13.720 1.00 0.00 H new ATOM 0 HE3 LYS B 327 90.238 13.634 -14.040 1.00 0.00 H new ATOM 0 HZ1 LYS B 327 89.282 15.550 -15.173 1.00 0.00 H new ATOM 0 HZ2 LYS B 327 88.195 14.962 -14.009 1.00 0.00 H new ATOM 0 HZ3 LYS B 327 89.093 16.370 -13.698 1.00 0.00 H new ATOM 1765 N VAL B 328 88.973 15.282 -8.658 1.00 0.00 N ATOM 1766 CA VAL B 328 88.024 16.389 -8.769 1.00 0.00 C ATOM 1767 C VAL B 328 88.404 17.506 -7.791 1.00 0.00 C ATOM 1768 O VAL B 328 88.210 18.687 -8.082 1.00 0.00 O ATOM 1769 CB VAL B 328 86.588 15.893 -8.489 1.00 0.00 C ATOM 1770 CG1 VAL B 328 85.575 17.026 -8.741 1.00 0.00 C ATOM 1771 CG2 VAL B 328 86.250 14.697 -9.405 1.00 0.00 C ATOM 0 H VAL B 328 88.575 14.416 -8.296 1.00 0.00 H new ATOM 0 HA VAL B 328 88.061 16.785 -9.784 1.00 0.00 H new ATOM 0 HB VAL B 328 86.529 15.580 -7.447 1.00 0.00 H new ATOM 0 HG11 VAL B 328 84.567 16.664 -8.540 1.00 0.00 H new ATOM 0 HG12 VAL B 328 85.797 17.866 -8.082 1.00 0.00 H new ATOM 0 HG13 VAL B 328 85.644 17.351 -9.779 1.00 0.00 H new ATOM 0 HG21 VAL B 328 85.236 14.356 -9.199 1.00 0.00 H new ATOM 0 HG22 VAL B 328 86.324 15.005 -10.448 1.00 0.00 H new ATOM 0 HG23 VAL B 328 86.951 13.884 -9.216 1.00 0.00 H new ATOM 1781 N ALA B 329 88.944 17.121 -6.632 1.00 0.00 N ATOM 1782 CA ALA B 329 89.338 18.095 -5.614 1.00 0.00 C ATOM 1783 C ALA B 329 90.440 19.018 -6.128 1.00 0.00 C ATOM 1784 O ALA B 329 90.465 20.206 -5.797 1.00 0.00 O ATOM 1785 CB ALA B 329 89.832 17.370 -4.363 1.00 0.00 C ATOM 0 H ALA B 329 89.117 16.149 -6.377 1.00 0.00 H new ATOM 0 HA ALA B 329 88.463 18.699 -5.373 1.00 0.00 H new ATOM 0 HB1 ALA B 329 90.124 18.102 -3.610 1.00 0.00 H new ATOM 0 HB2 ALA B 329 89.034 16.741 -3.968 1.00 0.00 H new ATOM 0 HB3 ALA B 329 90.691 16.749 -4.618 1.00 0.00 H new