USER MOD reduce.3.24.130724 H: found=0, std=0, add=819, rem=0, adj=26 USER MOD reduce.3.24.130724 removed 820 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 Set 1.1: A 357 TYR OH : rot 165:sc= 0.404 USER MOD Set 1.2: A 358 LYS NZ :NH3+ 168:sc= 1.06 (180deg=0.724) USER MOD Set 2.1: A 287 TYR OH : rot -158:sc= 0.0169 USER MOD Set 2.2: A 324 HIS : no HE2:sc= -0.914 K(o=-0.9,f=-0.22) USER MOD Single : A 268 SER OG : rot 180:sc= 0 USER MOD Single : A 269 SER OG : rot 180:sc= 0.00706 USER MOD Single : A 271 SER OG : rot 180:sc= 0 USER MOD Single : A 272 SER OG : rot 180:sc= 0 USER MOD Single : A 275 GLN : amide:sc= 0 K(o=0,f=-0.71) USER MOD Single : A 276 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 279 THR OG1 : rot 180:sc= 0 USER MOD Single : A 281 SER OG : rot 180:sc= 0 USER MOD Single : A 286 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 288 THR OG1 : rot 180:sc= -1.44 USER MOD Single : A 289 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 293 MET CE :methyl -99:sc= -4.59! (180deg=-5.92!) USER MOD Single : A 295 LYS NZ :NH3+ -170:sc= 0 (180deg=-0.0842) USER MOD Single : A 297 TYR OH : rot -155:sc= -0.997 USER MOD Single : A 301 THR OG1 : rot -23:sc= 0.108 USER MOD Single : A 303 TYR OH : rot 180:sc= 0 USER MOD Single : A 305 HIS : no HD1:sc= 0 X(o=0,f=-0.012) USER MOD Single : A 307 LYS NZ :NH3+ -152:sc= -0.173 (180deg=-1.29) USER MOD Single : A 309 SER OG : rot 180:sc= 0 USER MOD Single : A 315 ASN : amide:sc= -0.469 X(o=-0.47,f=-0.031) USER MOD Single : A 316 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 321 THR OG1 : rot -167:sc= 0.973 USER MOD Single : A 326 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 328 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 334 GLN : amide:sc= -0.167 K(o=-0.17,f=-0.97) USER MOD Single : A 340 SER OG : rot 103:sc= 0.668 USER MOD Single : A 342 ASN : amide:sc= -0.511 X(o=-0.51,f=-0.14) USER MOD Single : A 346 LYS NZ :NH3+ 127:sc=0.000404 (180deg=-0.122) USER MOD Single : A 351 SER OG : rot 180:sc= 0 USER MOD Single : A 355 ASN : amide:sc= 0.24 X(o=0.24,f=0) USER MOD Single : A 360 CYS SG : rot 180:sc= -0.168 USER MOD Single : A 365 SER OG : rot 180:sc= 0 USER MOD Single : A 368 SER OG : rot 180:sc= 0 USER MOD Single : A 369 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 267 6.903 31.877 -2.798 1.00 0.00 N ATOM 2 CA GLY A 267 6.898 30.453 -3.077 1.00 0.00 C ATOM 3 C GLY A 267 7.589 30.115 -4.383 1.00 0.00 C ATOM 4 O GLY A 267 8.589 30.736 -4.742 1.00 0.00 O ATOM 0 HA2 GLY A 267 7.391 29.924 -2.261 1.00 0.00 H new ATOM 0 HA3 GLY A 267 5.869 30.096 -3.111 1.00 0.00 H new ATOM 8 N SER A 268 7.056 29.127 -5.094 1.00 0.00 N ATOM 9 CA SER A 268 7.632 28.704 -6.366 1.00 0.00 C ATOM 10 C SER A 268 6.738 27.676 -7.052 1.00 0.00 C ATOM 11 O SER A 268 6.042 26.904 -6.393 1.00 0.00 O ATOM 12 CB SER A 268 9.028 28.117 -6.147 1.00 0.00 C ATOM 13 OG SER A 268 9.716 27.966 -7.377 1.00 0.00 O ATOM 0 H SER A 268 6.227 28.604 -4.812 1.00 0.00 H new ATOM 0 HA SER A 268 7.710 29.579 -7.011 1.00 0.00 H new ATOM 0 HB2 SER A 268 9.599 28.767 -5.484 1.00 0.00 H new ATOM 0 HB3 SER A 268 8.946 27.150 -5.651 1.00 0.00 H new ATOM 0 HG SER A 268 10.606 27.591 -7.210 1.00 0.00 H new ATOM 19 N SER A 269 6.762 27.673 -8.381 1.00 0.00 N ATOM 20 CA SER A 269 5.951 26.744 -9.158 1.00 0.00 C ATOM 21 C SER A 269 6.778 25.540 -9.601 1.00 0.00 C ATOM 22 O SER A 269 6.448 24.872 -10.580 1.00 0.00 O ATOM 23 CB SER A 269 5.361 27.448 -10.381 1.00 0.00 C ATOM 24 OG SER A 269 6.351 28.192 -11.069 1.00 0.00 O ATOM 0 H SER A 269 7.335 28.304 -8.942 1.00 0.00 H new ATOM 0 HA SER A 269 5.138 26.392 -8.523 1.00 0.00 H new ATOM 0 HB2 SER A 269 4.924 26.710 -11.053 1.00 0.00 H new ATOM 0 HB3 SER A 269 4.555 28.112 -10.069 1.00 0.00 H new ATOM 0 HG SER A 269 5.948 28.631 -11.847 1.00 0.00 H new ATOM 30 N GLY A 270 7.856 25.270 -8.871 1.00 0.00 N ATOM 31 CA GLY A 270 8.715 24.148 -9.203 1.00 0.00 C ATOM 32 C GLY A 270 9.338 24.282 -10.578 1.00 0.00 C ATOM 33 O GLY A 270 9.019 25.208 -11.324 1.00 0.00 O ATOM 0 H GLY A 270 8.150 25.808 -8.056 1.00 0.00 H new ATOM 0 HA2 GLY A 270 9.505 24.066 -8.456 1.00 0.00 H new ATOM 0 HA3 GLY A 270 8.136 23.225 -9.158 1.00 0.00 H new ATOM 37 N SER A 271 10.230 23.356 -10.915 1.00 0.00 N ATOM 38 CA SER A 271 10.904 23.378 -12.208 1.00 0.00 C ATOM 39 C SER A 271 11.428 21.991 -12.571 1.00 0.00 C ATOM 40 O SER A 271 11.441 21.083 -11.740 1.00 0.00 O ATOM 41 CB SER A 271 12.058 24.382 -12.188 1.00 0.00 C ATOM 42 OG SER A 271 13.110 23.934 -11.351 1.00 0.00 O ATOM 0 H SER A 271 10.503 22.581 -10.310 1.00 0.00 H new ATOM 0 HA SER A 271 10.179 23.683 -12.963 1.00 0.00 H new ATOM 0 HB2 SER A 271 12.433 24.530 -13.201 1.00 0.00 H new ATOM 0 HB3 SER A 271 11.697 25.349 -11.837 1.00 0.00 H new ATOM 0 HG SER A 271 13.836 24.592 -11.357 1.00 0.00 H new ATOM 48 N SER A 272 11.858 21.837 -13.819 1.00 0.00 N ATOM 49 CA SER A 272 12.379 20.561 -14.295 1.00 0.00 C ATOM 50 C SER A 272 13.774 20.731 -14.888 1.00 0.00 C ATOM 51 O SER A 272 14.037 21.682 -15.622 1.00 0.00 O ATOM 52 CB SER A 272 11.438 19.959 -15.341 1.00 0.00 C ATOM 53 OG SER A 272 11.523 20.663 -16.568 1.00 0.00 O ATOM 0 H SER A 272 11.856 22.579 -14.518 1.00 0.00 H new ATOM 0 HA SER A 272 12.445 19.884 -13.443 1.00 0.00 H new ATOM 0 HB2 SER A 272 11.690 18.911 -15.501 1.00 0.00 H new ATOM 0 HB3 SER A 272 10.413 19.987 -14.972 1.00 0.00 H new ATOM 0 HG SER A 272 10.914 20.258 -17.220 1.00 0.00 H new ATOM 59 N GLY A 273 14.666 19.800 -14.564 1.00 0.00 N ATOM 60 CA GLY A 273 16.024 19.864 -15.072 1.00 0.00 C ATOM 61 C GLY A 273 16.937 18.845 -14.419 1.00 0.00 C ATOM 62 O GLY A 273 16.485 17.854 -13.844 1.00 0.00 O ATOM 0 H GLY A 273 14.472 19.002 -13.959 1.00 0.00 H new ATOM 0 HA2 GLY A 273 16.013 19.700 -16.150 1.00 0.00 H new ATOM 0 HA3 GLY A 273 16.424 20.864 -14.906 1.00 0.00 H new ATOM 66 N PRO A 274 18.254 19.083 -14.506 1.00 0.00 N ATOM 67 CA PRO A 274 19.260 18.188 -13.925 1.00 0.00 C ATOM 68 C PRO A 274 19.254 18.222 -12.401 1.00 0.00 C ATOM 69 O PRO A 274 20.064 17.558 -11.754 1.00 0.00 O ATOM 70 CB PRO A 274 20.580 18.740 -14.467 1.00 0.00 C ATOM 71 CG PRO A 274 20.303 20.176 -14.750 1.00 0.00 C ATOM 72 CD PRO A 274 18.863 20.244 -15.176 1.00 0.00 C ATOM 0 HA PRO A 274 19.079 17.146 -14.187 1.00 0.00 H new ATOM 0 HB2 PRO A 274 21.384 18.628 -13.740 1.00 0.00 H new ATOM 0 HB3 PRO A 274 20.890 18.211 -15.369 1.00 0.00 H new ATOM 0 HG2 PRO A 274 20.478 20.789 -13.866 1.00 0.00 H new ATOM 0 HG3 PRO A 274 20.960 20.553 -15.534 1.00 0.00 H new ATOM 0 HD2 PRO A 274 18.396 21.178 -14.865 1.00 0.00 H new ATOM 0 HD3 PRO A 274 18.761 20.182 -16.259 1.00 0.00 H new ATOM 80 N GLN A 275 18.337 18.998 -11.833 1.00 0.00 N ATOM 81 CA GLN A 275 18.227 19.117 -10.384 1.00 0.00 C ATOM 82 C GLN A 275 17.795 17.794 -9.760 1.00 0.00 C ATOM 83 O GLN A 275 16.866 17.144 -10.239 1.00 0.00 O ATOM 84 CB GLN A 275 17.231 20.218 -10.016 1.00 0.00 C ATOM 85 CG GLN A 275 17.159 20.498 -8.523 1.00 0.00 C ATOM 86 CD GLN A 275 16.152 21.578 -8.180 1.00 0.00 C ATOM 87 OE1 GLN A 275 15.164 21.770 -8.890 1.00 0.00 O ATOM 88 NE2 GLN A 275 16.396 22.290 -7.086 1.00 0.00 N ATOM 0 H GLN A 275 17.659 19.554 -12.354 1.00 0.00 H new ATOM 0 HA GLN A 275 19.209 19.379 -9.991 1.00 0.00 H new ATOM 0 HB2 GLN A 275 17.507 21.135 -10.537 1.00 0.00 H new ATOM 0 HB3 GLN A 275 16.241 19.935 -10.372 1.00 0.00 H new ATOM 0 HG2 GLN A 275 16.895 19.580 -7.997 1.00 0.00 H new ATOM 0 HG3 GLN A 275 18.144 20.798 -8.166 1.00 0.00 H new ATOM 0 HE21 GLN A 275 17.227 22.097 -6.527 1.00 0.00 H new ATOM 0 HE22 GLN A 275 15.752 23.030 -6.805 1.00 0.00 H new ATOM 97 N LYS A 276 18.476 17.400 -8.690 1.00 0.00 N ATOM 98 CA LYS A 276 18.163 16.155 -7.998 1.00 0.00 C ATOM 99 C LYS A 276 16.784 16.224 -7.351 1.00 0.00 C ATOM 100 O LYS A 276 16.178 17.293 -7.272 1.00 0.00 O ATOM 101 CB LYS A 276 19.223 15.858 -6.935 1.00 0.00 C ATOM 102 CG LYS A 276 20.645 15.885 -7.469 1.00 0.00 C ATOM 103 CD LYS A 276 21.634 16.314 -6.398 1.00 0.00 C ATOM 104 CE LYS A 276 21.824 17.823 -6.386 1.00 0.00 C ATOM 105 NZ LYS A 276 22.203 18.324 -5.036 1.00 0.00 N ATOM 0 H LYS A 276 19.249 17.925 -8.282 1.00 0.00 H new ATOM 0 HA LYS A 276 18.160 15.351 -8.734 1.00 0.00 H new ATOM 0 HB2 LYS A 276 19.132 16.587 -6.130 1.00 0.00 H new ATOM 0 HB3 LYS A 276 19.025 14.878 -6.501 1.00 0.00 H new ATOM 0 HG2 LYS A 276 20.915 14.896 -7.839 1.00 0.00 H new ATOM 0 HG3 LYS A 276 20.704 16.569 -8.315 1.00 0.00 H new ATOM 0 HD2 LYS A 276 21.280 15.983 -5.421 1.00 0.00 H new ATOM 0 HD3 LYS A 276 22.594 15.827 -6.571 1.00 0.00 H new ATOM 0 HE2 LYS A 276 22.596 18.097 -7.105 1.00 0.00 H new ATOM 0 HE3 LYS A 276 20.902 18.308 -6.707 1.00 0.00 H new ATOM 0 HZ1 LYS A 276 22.323 19.356 -5.070 1.00 0.00 H new ATOM 0 HZ2 LYS A 276 21.455 18.085 -4.354 1.00 0.00 H new ATOM 0 HZ3 LYS A 276 23.096 17.881 -4.740 1.00 0.00 H new ATOM 119 N ILE A 277 16.294 15.078 -6.889 1.00 0.00 N ATOM 120 CA ILE A 277 14.988 15.010 -6.247 1.00 0.00 C ATOM 121 C ILE A 277 15.125 14.859 -4.736 1.00 0.00 C ATOM 122 O ILE A 277 16.176 14.459 -4.234 1.00 0.00 O ATOM 123 CB ILE A 277 14.151 13.838 -6.795 1.00 0.00 C ATOM 124 CG1 ILE A 277 14.820 12.504 -6.456 1.00 0.00 C ATOM 125 CG2 ILE A 277 13.966 13.978 -8.298 1.00 0.00 C ATOM 126 CD1 ILE A 277 14.376 11.926 -5.130 1.00 0.00 C ATOM 0 H ILE A 277 16.782 14.184 -6.948 1.00 0.00 H new ATOM 0 HA ILE A 277 14.477 15.947 -6.471 1.00 0.00 H new ATOM 0 HB ILE A 277 13.168 13.860 -6.324 1.00 0.00 H new ATOM 0 HG12 ILE A 277 14.603 11.786 -7.247 1.00 0.00 H new ATOM 0 HG13 ILE A 277 15.901 12.643 -6.439 1.00 0.00 H new ATOM 0 HG21 ILE A 277 13.373 13.143 -8.671 1.00 0.00 H new ATOM 0 HG22 ILE A 277 13.452 14.914 -8.516 1.00 0.00 H new ATOM 0 HG23 ILE A 277 14.941 13.977 -8.786 1.00 0.00 H new ATOM 0 HD11 ILE A 277 14.890 10.981 -4.955 1.00 0.00 H new ATOM 0 HD12 ILE A 277 14.618 12.625 -4.329 1.00 0.00 H new ATOM 0 HD13 ILE A 277 13.300 11.755 -5.150 1.00 0.00 H new ATOM 138 N PHE A 278 14.056 15.180 -4.015 1.00 0.00 N ATOM 139 CA PHE A 278 14.057 15.080 -2.560 1.00 0.00 C ATOM 140 C PHE A 278 12.943 14.154 -2.078 1.00 0.00 C ATOM 141 O PHE A 278 11.882 14.065 -2.698 1.00 0.00 O ATOM 142 CB PHE A 278 13.892 16.465 -1.932 1.00 0.00 C ATOM 143 CG PHE A 278 15.166 17.259 -1.888 1.00 0.00 C ATOM 144 CD1 PHE A 278 15.660 17.863 -3.033 1.00 0.00 C ATOM 145 CD2 PHE A 278 15.869 17.401 -0.703 1.00 0.00 C ATOM 146 CE1 PHE A 278 16.832 18.595 -2.996 1.00 0.00 C ATOM 147 CE2 PHE A 278 17.041 18.132 -0.660 1.00 0.00 C ATOM 148 CZ PHE A 278 17.524 18.729 -1.808 1.00 0.00 C ATOM 0 H PHE A 278 13.178 15.512 -4.414 1.00 0.00 H new ATOM 0 HA PHE A 278 15.014 14.660 -2.250 1.00 0.00 H new ATOM 0 HB2 PHE A 278 13.144 17.024 -2.495 1.00 0.00 H new ATOM 0 HB3 PHE A 278 13.509 16.352 -0.918 1.00 0.00 H new ATOM 0 HD1 PHE A 278 15.123 17.761 -3.965 1.00 0.00 H new ATOM 0 HD2 PHE A 278 15.497 16.935 0.198 1.00 0.00 H new ATOM 0 HE1 PHE A 278 17.206 19.062 -3.895 1.00 0.00 H new ATOM 0 HE2 PHE A 278 17.579 18.236 0.271 1.00 0.00 H new ATOM 0 HZ PHE A 278 18.441 19.299 -1.777 1.00 0.00 H new ATOM 158 N THR A 279 13.191 13.467 -0.968 1.00 0.00 N ATOM 159 CA THR A 279 12.212 12.547 -0.403 1.00 0.00 C ATOM 160 C THR A 279 11.058 13.303 0.246 1.00 0.00 C ATOM 161 O THR A 279 11.212 14.427 0.723 1.00 0.00 O ATOM 162 CB THR A 279 12.854 11.616 0.642 1.00 0.00 C ATOM 163 OG1 THR A 279 13.493 12.391 1.663 1.00 0.00 O ATOM 164 CG2 THR A 279 13.870 10.689 -0.009 1.00 0.00 C ATOM 0 H THR A 279 14.062 13.530 -0.442 1.00 0.00 H new ATOM 0 HA THR A 279 11.830 11.946 -1.228 1.00 0.00 H new ATOM 0 HB THR A 279 12.066 11.009 1.087 1.00 0.00 H new ATOM 0 HG1 THR A 279 13.897 11.791 2.324 1.00 0.00 H new ATOM 0 HG21 THR A 279 14.310 10.041 0.749 1.00 0.00 H new ATOM 0 HG22 THR A 279 13.374 10.079 -0.764 1.00 0.00 H new ATOM 0 HG23 THR A 279 14.655 11.282 -0.479 1.00 0.00 H new ATOM 172 N PRO A 280 9.874 12.673 0.266 1.00 0.00 N ATOM 173 CA PRO A 280 8.671 13.268 0.856 1.00 0.00 C ATOM 174 C PRO A 280 8.757 13.364 2.375 1.00 0.00 C ATOM 175 O PRO A 280 9.667 12.810 2.991 1.00 0.00 O ATOM 176 CB PRO A 280 7.559 12.302 0.443 1.00 0.00 C ATOM 177 CG PRO A 280 8.248 10.997 0.234 1.00 0.00 C ATOM 178 CD PRO A 280 9.619 11.331 -0.285 1.00 0.00 C ATOM 0 HA PRO A 280 8.513 14.291 0.516 1.00 0.00 H new ATOM 0 HB2 PRO A 280 6.794 12.226 1.215 1.00 0.00 H new ATOM 0 HB3 PRO A 280 7.061 12.637 -0.467 1.00 0.00 H new ATOM 0 HG2 PRO A 280 8.310 10.435 1.166 1.00 0.00 H new ATOM 0 HG3 PRO A 280 7.702 10.377 -0.477 1.00 0.00 H new ATOM 0 HD2 PRO A 280 10.363 10.610 0.053 1.00 0.00 H new ATOM 0 HD3 PRO A 280 9.647 11.332 -1.375 1.00 0.00 H new ATOM 186 N SER A 281 7.803 14.069 2.974 1.00 0.00 N ATOM 187 CA SER A 281 7.772 14.240 4.422 1.00 0.00 C ATOM 188 C SER A 281 7.453 12.920 5.118 1.00 0.00 C ATOM 189 O SER A 281 6.451 12.274 4.816 1.00 0.00 O ATOM 190 CB SER A 281 6.737 15.298 4.810 1.00 0.00 C ATOM 191 OG SER A 281 7.239 16.605 4.594 1.00 0.00 O ATOM 0 H SER A 281 7.041 14.531 2.479 1.00 0.00 H new ATOM 0 HA SER A 281 8.759 14.572 4.745 1.00 0.00 H new ATOM 0 HB2 SER A 281 5.828 15.153 4.226 1.00 0.00 H new ATOM 0 HB3 SER A 281 6.465 15.178 5.859 1.00 0.00 H new ATOM 0 HG SER A 281 6.558 17.263 4.848 1.00 0.00 H new ATOM 197 N ALA A 282 8.315 12.528 6.051 1.00 0.00 N ATOM 198 CA ALA A 282 8.125 11.287 6.792 1.00 0.00 C ATOM 199 C ALA A 282 6.893 11.365 7.687 1.00 0.00 C ATOM 200 O ALA A 282 6.124 10.409 7.783 1.00 0.00 O ATOM 201 CB ALA A 282 9.362 10.972 7.620 1.00 0.00 C ATOM 0 H ALA A 282 9.151 13.051 6.311 1.00 0.00 H new ATOM 0 HA ALA A 282 7.969 10.483 6.072 1.00 0.00 H new ATOM 0 HB1 ALA A 282 9.206 10.043 8.168 1.00 0.00 H new ATOM 0 HB2 ALA A 282 10.223 10.864 6.961 1.00 0.00 H new ATOM 0 HB3 ALA A 282 9.544 11.783 8.325 1.00 0.00 H new ATOM 207 N GLU A 283 6.713 12.509 8.340 1.00 0.00 N ATOM 208 CA GLU A 283 5.574 12.709 9.228 1.00 0.00 C ATOM 209 C GLU A 283 4.314 12.071 8.650 1.00 0.00 C ATOM 210 O GLU A 283 3.476 11.550 9.387 1.00 0.00 O ATOM 211 CB GLU A 283 5.340 14.203 9.464 1.00 0.00 C ATOM 212 CG GLU A 283 4.766 14.928 8.258 1.00 0.00 C ATOM 213 CD GLU A 283 5.011 16.423 8.306 1.00 0.00 C ATOM 214 OE1 GLU A 283 6.135 16.830 8.667 1.00 0.00 O ATOM 215 OE2 GLU A 283 4.077 17.187 7.981 1.00 0.00 O ATOM 0 H GLU A 283 7.340 13.310 8.271 1.00 0.00 H new ATOM 0 HA GLU A 283 5.799 12.228 10.180 1.00 0.00 H new ATOM 0 HB2 GLU A 283 4.662 14.327 10.308 1.00 0.00 H new ATOM 0 HB3 GLU A 283 6.284 14.670 9.743 1.00 0.00 H new ATOM 0 HG2 GLU A 283 5.208 14.520 7.349 1.00 0.00 H new ATOM 0 HG3 GLU A 283 3.694 14.741 8.203 1.00 0.00 H new ATOM 222 N ILE A 284 4.188 12.117 7.328 1.00 0.00 N ATOM 223 CA ILE A 284 3.031 11.544 6.652 1.00 0.00 C ATOM 224 C ILE A 284 3.243 10.062 6.361 1.00 0.00 C ATOM 225 O ILE A 284 2.454 9.216 6.782 1.00 0.00 O ATOM 226 CB ILE A 284 2.731 12.277 5.331 1.00 0.00 C ATOM 227 CG1 ILE A 284 2.751 13.791 5.547 1.00 0.00 C ATOM 228 CG2 ILE A 284 1.386 11.833 4.773 1.00 0.00 C ATOM 229 CD1 ILE A 284 2.768 14.585 4.260 1.00 0.00 C ATOM 0 H ILE A 284 4.872 12.545 6.704 1.00 0.00 H new ATOM 0 HA ILE A 284 2.182 11.662 7.325 1.00 0.00 H new ATOM 0 HB ILE A 284 3.505 12.022 4.607 1.00 0.00 H new ATOM 0 HG12 ILE A 284 1.876 14.078 6.130 1.00 0.00 H new ATOM 0 HG13 ILE A 284 3.628 14.054 6.138 1.00 0.00 H new ATOM 0 HG21 ILE A 284 1.188 12.360 3.839 1.00 0.00 H new ATOM 0 HG22 ILE A 284 1.406 10.759 4.587 1.00 0.00 H new ATOM 0 HG23 ILE A 284 0.600 12.062 5.493 1.00 0.00 H new ATOM 0 HD11 ILE A 284 2.782 15.650 4.490 1.00 0.00 H new ATOM 0 HD12 ILE A 284 3.657 14.326 3.685 1.00 0.00 H new ATOM 0 HD13 ILE A 284 1.878 14.351 3.676 1.00 0.00 H new ATOM 241 N VAL A 285 4.316 9.754 5.638 1.00 0.00 N ATOM 242 CA VAL A 285 4.635 8.374 5.293 1.00 0.00 C ATOM 243 C VAL A 285 4.383 7.440 6.472 1.00 0.00 C ATOM 244 O VAL A 285 3.948 6.302 6.295 1.00 0.00 O ATOM 245 CB VAL A 285 6.101 8.232 4.844 1.00 0.00 C ATOM 246 CG1 VAL A 285 6.434 6.775 4.560 1.00 0.00 C ATOM 247 CG2 VAL A 285 6.370 9.098 3.623 1.00 0.00 C ATOM 0 H VAL A 285 4.979 10.442 5.280 1.00 0.00 H new ATOM 0 HA VAL A 285 3.981 8.095 4.466 1.00 0.00 H new ATOM 0 HB VAL A 285 6.746 8.575 5.653 1.00 0.00 H new ATOM 0 HG11 VAL A 285 7.474 6.694 4.244 1.00 0.00 H new ATOM 0 HG12 VAL A 285 6.282 6.184 5.463 1.00 0.00 H new ATOM 0 HG13 VAL A 285 5.784 6.401 3.769 1.00 0.00 H new ATOM 0 HG21 VAL A 285 7.411 8.985 3.319 1.00 0.00 H new ATOM 0 HG22 VAL A 285 5.718 8.788 2.806 1.00 0.00 H new ATOM 0 HG23 VAL A 285 6.174 10.142 3.867 1.00 0.00 H new ATOM 257 N LYS A 286 4.659 7.929 7.676 1.00 0.00 N ATOM 258 CA LYS A 286 4.461 7.140 8.886 1.00 0.00 C ATOM 259 C LYS A 286 2.983 6.825 9.095 1.00 0.00 C ATOM 260 O LYS A 286 2.623 5.706 9.462 1.00 0.00 O ATOM 261 CB LYS A 286 5.010 7.889 10.103 1.00 0.00 C ATOM 262 CG LYS A 286 6.499 7.681 10.324 1.00 0.00 C ATOM 263 CD LYS A 286 7.088 8.765 11.211 1.00 0.00 C ATOM 264 CE LYS A 286 6.987 8.396 12.683 1.00 0.00 C ATOM 265 NZ LYS A 286 7.762 9.332 13.544 1.00 0.00 N ATOM 0 H LYS A 286 5.021 8.869 7.840 1.00 0.00 H new ATOM 0 HA LYS A 286 5.002 6.201 8.770 1.00 0.00 H new ATOM 0 HB2 LYS A 286 4.814 8.954 9.982 1.00 0.00 H new ATOM 0 HB3 LYS A 286 4.470 7.565 10.993 1.00 0.00 H new ATOM 0 HG2 LYS A 286 6.667 6.705 10.780 1.00 0.00 H new ATOM 0 HG3 LYS A 286 7.013 7.677 9.363 1.00 0.00 H new ATOM 0 HD2 LYS A 286 8.133 8.926 10.946 1.00 0.00 H new ATOM 0 HD3 LYS A 286 6.566 9.705 11.034 1.00 0.00 H new ATOM 0 HE2 LYS A 286 5.941 8.404 12.988 1.00 0.00 H new ATOM 0 HE3 LYS A 286 7.354 7.380 12.829 1.00 0.00 H new ATOM 0 HZ1 LYS A 286 7.668 9.047 14.540 1.00 0.00 H new ATOM 0 HZ2 LYS A 286 8.765 9.306 13.270 1.00 0.00 H new ATOM 0 HZ3 LYS A 286 7.395 10.298 13.425 1.00 0.00 H new ATOM 279 N TYR A 287 2.132 7.818 8.858 1.00 0.00 N ATOM 280 CA TYR A 287 0.694 7.646 9.021 1.00 0.00 C ATOM 281 C TYR A 287 0.111 6.816 7.881 1.00 0.00 C ATOM 282 O TYR A 287 -0.862 6.084 8.063 1.00 0.00 O ATOM 283 CB TYR A 287 0.000 9.008 9.081 1.00 0.00 C ATOM 284 CG TYR A 287 -1.464 8.926 9.452 1.00 0.00 C ATOM 285 CD1 TYR A 287 -1.857 8.534 10.726 1.00 0.00 C ATOM 286 CD2 TYR A 287 -2.453 9.243 8.529 1.00 0.00 C ATOM 287 CE1 TYR A 287 -3.193 8.457 11.069 1.00 0.00 C ATOM 288 CE2 TYR A 287 -3.791 9.171 8.864 1.00 0.00 C ATOM 289 CZ TYR A 287 -4.156 8.777 10.135 1.00 0.00 C ATOM 290 OH TYR A 287 -5.488 8.703 10.473 1.00 0.00 O ATOM 0 H TYR A 287 2.414 8.750 8.553 1.00 0.00 H new ATOM 0 HA TYR A 287 0.522 7.115 9.957 1.00 0.00 H new ATOM 0 HB2 TYR A 287 0.515 9.637 9.807 1.00 0.00 H new ATOM 0 HB3 TYR A 287 0.094 9.497 8.111 1.00 0.00 H new ATOM 0 HD1 TYR A 287 -1.105 8.285 11.460 1.00 0.00 H new ATOM 0 HD2 TYR A 287 -2.171 9.551 7.533 1.00 0.00 H new ATOM 0 HE1 TYR A 287 -3.482 8.148 12.063 1.00 0.00 H new ATOM 0 HE2 TYR A 287 -4.547 9.422 8.135 1.00 0.00 H new ATOM 0 HH TYR A 287 -6.028 8.619 9.659 1.00 0.00 H new ATOM 300 N THR A 288 0.716 6.935 6.703 1.00 0.00 N ATOM 301 CA THR A 288 0.259 6.197 5.531 1.00 0.00 C ATOM 302 C THR A 288 0.330 4.693 5.767 1.00 0.00 C ATOM 303 O THR A 288 -0.343 3.915 5.090 1.00 0.00 O ATOM 304 CB THR A 288 1.092 6.551 4.285 1.00 0.00 C ATOM 305 OG1 THR A 288 1.167 7.972 4.133 1.00 0.00 O ATOM 306 CG2 THR A 288 0.483 5.934 3.035 1.00 0.00 C ATOM 0 H THR A 288 1.523 7.535 6.535 1.00 0.00 H new ATOM 0 HA THR A 288 -0.778 6.486 5.359 1.00 0.00 H new ATOM 0 HB THR A 288 2.096 6.147 4.419 1.00 0.00 H new ATOM 0 HG1 THR A 288 1.700 8.188 3.339 1.00 0.00 H new ATOM 0 HG21 THR A 288 1.088 6.197 2.167 1.00 0.00 H new ATOM 0 HG22 THR A 288 0.454 4.850 3.142 1.00 0.00 H new ATOM 0 HG23 THR A 288 -0.530 6.312 2.899 1.00 0.00 H new ATOM 314 N LYS A 289 1.150 4.288 6.731 1.00 0.00 N ATOM 315 CA LYS A 289 1.309 2.876 7.058 1.00 0.00 C ATOM 316 C LYS A 289 0.135 2.375 7.892 1.00 0.00 C ATOM 317 O LYS A 289 -0.395 1.291 7.647 1.00 0.00 O ATOM 318 CB LYS A 289 2.620 2.651 7.815 1.00 0.00 C ATOM 319 CG LYS A 289 3.801 2.349 6.910 1.00 0.00 C ATOM 320 CD LYS A 289 5.106 2.843 7.512 1.00 0.00 C ATOM 321 CE LYS A 289 6.150 3.109 6.439 1.00 0.00 C ATOM 322 NZ LYS A 289 7.306 3.884 6.969 1.00 0.00 N ATOM 0 H LYS A 289 1.715 4.918 7.300 1.00 0.00 H new ATOM 0 HA LYS A 289 1.335 2.313 6.125 1.00 0.00 H new ATOM 0 HB2 LYS A 289 2.845 3.538 8.407 1.00 0.00 H new ATOM 0 HB3 LYS A 289 2.489 1.825 8.515 1.00 0.00 H new ATOM 0 HG2 LYS A 289 3.863 1.275 6.737 1.00 0.00 H new ATOM 0 HG3 LYS A 289 3.646 2.820 5.939 1.00 0.00 H new ATOM 0 HD2 LYS A 289 4.924 3.756 8.078 1.00 0.00 H new ATOM 0 HD3 LYS A 289 5.487 2.103 8.216 1.00 0.00 H new ATOM 0 HE2 LYS A 289 6.504 2.161 6.034 1.00 0.00 H new ATOM 0 HE3 LYS A 289 5.693 3.657 5.615 1.00 0.00 H new ATOM 0 HZ1 LYS A 289 7.995 4.044 6.207 1.00 0.00 H new ATOM 0 HZ2 LYS A 289 6.973 4.799 7.333 1.00 0.00 H new ATOM 0 HZ3 LYS A 289 7.759 3.350 7.738 1.00 0.00 H new ATOM 336 N ILE A 290 -0.268 3.172 8.877 1.00 0.00 N ATOM 337 CA ILE A 290 -1.381 2.809 9.745 1.00 0.00 C ATOM 338 C ILE A 290 -2.658 2.593 8.940 1.00 0.00 C ATOM 339 O ILE A 290 -3.539 1.835 9.347 1.00 0.00 O ATOM 340 CB ILE A 290 -1.637 3.890 10.812 1.00 0.00 C ATOM 341 CG1 ILE A 290 -0.583 3.806 11.918 1.00 0.00 C ATOM 342 CG2 ILE A 290 -3.035 3.740 11.393 1.00 0.00 C ATOM 343 CD1 ILE A 290 0.626 4.680 11.668 1.00 0.00 C ATOM 0 H ILE A 290 0.160 4.072 9.093 1.00 0.00 H new ATOM 0 HA ILE A 290 -1.105 1.878 10.240 1.00 0.00 H new ATOM 0 HB ILE A 290 -1.564 4.870 10.340 1.00 0.00 H new ATOM 0 HG12 ILE A 290 -1.039 4.093 12.866 1.00 0.00 H new ATOM 0 HG13 ILE A 290 -0.258 2.771 12.021 1.00 0.00 H new ATOM 0 HG21 ILE A 290 -3.201 4.511 12.146 1.00 0.00 H new ATOM 0 HG22 ILE A 290 -3.773 3.845 10.597 1.00 0.00 H new ATOM 0 HG23 ILE A 290 -3.134 2.757 11.853 1.00 0.00 H new ATOM 0 HD11 ILE A 290 1.331 4.570 12.492 1.00 0.00 H new ATOM 0 HD12 ILE A 290 1.106 4.379 10.737 1.00 0.00 H new ATOM 0 HD13 ILE A 290 0.313 5.722 11.595 1.00 0.00 H new ATOM 355 N ILE A 291 -2.750 3.262 7.796 1.00 0.00 N ATOM 356 CA ILE A 291 -3.918 3.140 6.932 1.00 0.00 C ATOM 357 C ILE A 291 -3.663 2.150 5.800 1.00 0.00 C ATOM 358 O ILE A 291 -4.454 1.235 5.573 1.00 0.00 O ATOM 359 CB ILE A 291 -4.317 4.500 6.330 1.00 0.00 C ATOM 360 CG1 ILE A 291 -3.220 5.009 5.392 1.00 0.00 C ATOM 361 CG2 ILE A 291 -4.587 5.510 7.435 1.00 0.00 C ATOM 362 CD1 ILE A 291 -3.368 6.469 5.026 1.00 0.00 C ATOM 0 H ILE A 291 -2.030 3.894 7.446 1.00 0.00 H new ATOM 0 HA ILE A 291 -4.735 2.774 7.554 1.00 0.00 H new ATOM 0 HB ILE A 291 -5.232 4.370 5.752 1.00 0.00 H new ATOM 0 HG12 ILE A 291 -2.250 4.858 5.865 1.00 0.00 H new ATOM 0 HG13 ILE A 291 -3.227 4.412 4.480 1.00 0.00 H new ATOM 0 HG21 ILE A 291 -4.868 6.466 6.993 1.00 0.00 H new ATOM 0 HG22 ILE A 291 -5.399 5.150 8.067 1.00 0.00 H new ATOM 0 HG23 ILE A 291 -3.688 5.639 8.038 1.00 0.00 H new ATOM 0 HD11 ILE A 291 -2.557 6.761 4.359 1.00 0.00 H new ATOM 0 HD12 ILE A 291 -4.323 6.623 4.524 1.00 0.00 H new ATOM 0 HD13 ILE A 291 -3.331 7.076 5.930 1.00 0.00 H new ATOM 374 N ALA A 292 -2.553 2.339 5.094 1.00 0.00 N ATOM 375 CA ALA A 292 -2.192 1.461 3.988 1.00 0.00 C ATOM 376 C ALA A 292 -1.980 0.030 4.470 1.00 0.00 C ATOM 377 O ALA A 292 -2.476 -0.919 3.864 1.00 0.00 O ATOM 378 CB ALA A 292 -0.942 1.977 3.292 1.00 0.00 C ATOM 0 H ALA A 292 -1.888 3.093 5.269 1.00 0.00 H new ATOM 0 HA ALA A 292 -3.016 1.457 3.275 1.00 0.00 H new ATOM 0 HB1 ALA A 292 -0.684 1.312 2.468 1.00 0.00 H new ATOM 0 HB2 ALA A 292 -1.128 2.979 2.905 1.00 0.00 H new ATOM 0 HB3 ALA A 292 -0.117 2.011 4.004 1.00 0.00 H new ATOM 384 N MET A 293 -1.239 -0.117 5.564 1.00 0.00 N ATOM 385 CA MET A 293 -0.962 -1.433 6.127 1.00 0.00 C ATOM 386 C MET A 293 -2.253 -2.218 6.338 1.00 0.00 C ATOM 387 O MET A 293 -2.463 -3.262 5.721 1.00 0.00 O ATOM 388 CB MET A 293 -0.213 -1.297 7.454 1.00 0.00 C ATOM 389 CG MET A 293 0.316 -2.616 7.992 1.00 0.00 C ATOM 390 SD MET A 293 1.818 -2.416 8.969 1.00 0.00 S ATOM 391 CE MET A 293 2.835 -1.472 7.836 1.00 0.00 C ATOM 0 H MET A 293 -0.820 0.658 6.077 1.00 0.00 H new ATOM 0 HA MET A 293 -0.337 -1.978 5.419 1.00 0.00 H new ATOM 0 HB2 MET A 293 0.621 -0.608 7.322 1.00 0.00 H new ATOM 0 HB3 MET A 293 -0.879 -0.853 8.194 1.00 0.00 H new ATOM 0 HG2 MET A 293 -0.452 -3.088 8.606 1.00 0.00 H new ATOM 0 HG3 MET A 293 0.516 -3.290 7.159 1.00 0.00 H new ATOM 0 HE1 MET A 293 3.528 -2.141 7.325 1.00 0.00 H new ATOM 0 HE2 MET A 293 2.199 -0.978 7.101 1.00 0.00 H new ATOM 0 HE3 MET A 293 3.398 -0.721 8.391 1.00 0.00 H new ATOM 401 N GLU A 294 -3.115 -1.707 7.211 1.00 0.00 N ATOM 402 CA GLU A 294 -4.385 -2.362 7.503 1.00 0.00 C ATOM 403 C GLU A 294 -4.982 -2.978 6.240 1.00 0.00 C ATOM 404 O GLU A 294 -4.981 -4.197 6.070 1.00 0.00 O ATOM 405 CB GLU A 294 -5.372 -1.363 8.111 1.00 0.00 C ATOM 406 CG GLU A 294 -5.200 -1.173 9.609 1.00 0.00 C ATOM 407 CD GLU A 294 -6.446 -0.620 10.274 1.00 0.00 C ATOM 408 OE1 GLU A 294 -6.848 0.511 9.932 1.00 0.00 O ATOM 409 OE2 GLU A 294 -7.018 -1.320 11.136 1.00 0.00 O ATOM 0 H GLU A 294 -2.957 -0.842 7.728 1.00 0.00 H new ATOM 0 HA GLU A 294 -4.196 -3.159 8.222 1.00 0.00 H new ATOM 0 HB2 GLU A 294 -5.253 -0.400 7.615 1.00 0.00 H new ATOM 0 HB3 GLU A 294 -6.389 -1.701 7.910 1.00 0.00 H new ATOM 0 HG2 GLU A 294 -4.943 -2.129 10.066 1.00 0.00 H new ATOM 0 HG3 GLU A 294 -4.365 -0.497 9.792 1.00 0.00 H new ATOM 416 N LYS A 295 -5.492 -2.126 5.358 1.00 0.00 N ATOM 417 CA LYS A 295 -6.092 -2.583 4.110 1.00 0.00 C ATOM 418 C LYS A 295 -5.201 -3.614 3.424 1.00 0.00 C ATOM 419 O LYS A 295 -5.583 -4.774 3.267 1.00 0.00 O ATOM 420 CB LYS A 295 -6.336 -1.399 3.173 1.00 0.00 C ATOM 421 CG LYS A 295 -7.557 -0.574 3.540 1.00 0.00 C ATOM 422 CD LYS A 295 -7.297 0.295 4.759 1.00 0.00 C ATOM 423 CE LYS A 295 -8.444 1.261 5.010 1.00 0.00 C ATOM 424 NZ LYS A 295 -8.479 2.355 4.000 1.00 0.00 N ATOM 0 H LYS A 295 -5.502 -1.114 5.484 1.00 0.00 H new ATOM 0 HA LYS A 295 -7.047 -3.053 4.346 1.00 0.00 H new ATOM 0 HB2 LYS A 295 -5.457 -0.754 3.179 1.00 0.00 H new ATOM 0 HB3 LYS A 295 -6.452 -1.770 2.155 1.00 0.00 H new ATOM 0 HG2 LYS A 295 -7.839 0.056 2.696 1.00 0.00 H new ATOM 0 HG3 LYS A 295 -8.399 -1.237 3.738 1.00 0.00 H new ATOM 0 HD2 LYS A 295 -7.155 -0.338 5.635 1.00 0.00 H new ATOM 0 HD3 LYS A 295 -6.373 0.855 4.617 1.00 0.00 H new ATOM 0 HE2 LYS A 295 -9.388 0.717 4.989 1.00 0.00 H new ATOM 0 HE3 LYS A 295 -8.346 1.690 6.007 1.00 0.00 H new ATOM 0 HZ1 LYS A 295 -9.161 3.081 4.298 1.00 0.00 H new ATOM 0 HZ2 LYS A 295 -7.534 2.781 3.917 1.00 0.00 H new ATOM 0 HZ3 LYS A 295 -8.766 1.968 3.078 1.00 0.00 H new ATOM 438 N LEU A 296 -4.011 -3.183 3.018 1.00 0.00 N ATOM 439 CA LEU A 296 -3.064 -4.069 2.350 1.00 0.00 C ATOM 440 C LEU A 296 -3.132 -5.477 2.931 1.00 0.00 C ATOM 441 O LEU A 296 -3.354 -6.449 2.208 1.00 0.00 O ATOM 442 CB LEU A 296 -1.643 -3.519 2.480 1.00 0.00 C ATOM 443 CG LEU A 296 -1.294 -2.338 1.573 1.00 0.00 C ATOM 444 CD1 LEU A 296 0.053 -1.748 1.959 1.00 0.00 C ATOM 445 CD2 LEU A 296 -1.291 -2.769 0.113 1.00 0.00 C ATOM 0 H LEU A 296 -3.680 -2.226 3.140 1.00 0.00 H new ATOM 0 HA LEU A 296 -3.333 -4.119 1.295 1.00 0.00 H new ATOM 0 HB2 LEU A 296 -1.486 -3.215 3.515 1.00 0.00 H new ATOM 0 HB3 LEU A 296 -0.942 -4.328 2.275 1.00 0.00 H new ATOM 0 HG LEU A 296 -2.055 -1.568 1.702 1.00 0.00 H new ATOM 0 HD11 LEU A 296 0.284 -0.909 1.303 1.00 0.00 H new ATOM 0 HD12 LEU A 296 0.016 -1.401 2.992 1.00 0.00 H new ATOM 0 HD13 LEU A 296 0.826 -2.510 1.860 1.00 0.00 H new ATOM 0 HD21 LEU A 296 -1.041 -1.916 -0.518 1.00 0.00 H new ATOM 0 HD22 LEU A 296 -0.552 -3.557 -0.032 1.00 0.00 H new ATOM 0 HD23 LEU A 296 -2.278 -3.143 -0.158 1.00 0.00 H new ATOM 457 N TYR A 297 -2.942 -5.580 4.242 1.00 0.00 N ATOM 458 CA TYR A 297 -2.982 -6.870 4.921 1.00 0.00 C ATOM 459 C TYR A 297 -4.347 -7.530 4.757 1.00 0.00 C ATOM 460 O TYR A 297 -4.442 -8.735 4.522 1.00 0.00 O ATOM 461 CB TYR A 297 -2.661 -6.698 6.406 1.00 0.00 C ATOM 462 CG TYR A 297 -1.189 -6.824 6.727 1.00 0.00 C ATOM 463 CD1 TYR A 297 -0.627 -8.058 7.029 1.00 0.00 C ATOM 464 CD2 TYR A 297 -0.360 -5.709 6.727 1.00 0.00 C ATOM 465 CE1 TYR A 297 0.718 -8.178 7.323 1.00 0.00 C ATOM 466 CE2 TYR A 297 0.986 -5.819 7.019 1.00 0.00 C ATOM 467 CZ TYR A 297 1.520 -7.055 7.317 1.00 0.00 C ATOM 468 OH TYR A 297 2.860 -7.171 7.608 1.00 0.00 O ATOM 0 H TYR A 297 -2.759 -4.786 4.855 1.00 0.00 H new ATOM 0 HA TYR A 297 -2.230 -7.515 4.466 1.00 0.00 H new ATOM 0 HB2 TYR A 297 -3.013 -5.720 6.734 1.00 0.00 H new ATOM 0 HB3 TYR A 297 -3.214 -7.444 6.977 1.00 0.00 H new ATOM 0 HD1 TYR A 297 -1.252 -8.939 7.034 1.00 0.00 H new ATOM 0 HD2 TYR A 297 -0.775 -4.739 6.495 1.00 0.00 H new ATOM 0 HE1 TYR A 297 1.139 -9.145 7.556 1.00 0.00 H new ATOM 0 HE2 TYR A 297 1.616 -4.942 7.014 1.00 0.00 H new ATOM 0 HH TYR A 297 3.196 -6.316 7.949 1.00 0.00 H new ATOM 478 N ALA A 298 -5.402 -6.732 4.881 1.00 0.00 N ATOM 479 CA ALA A 298 -6.763 -7.237 4.744 1.00 0.00 C ATOM 480 C ALA A 298 -6.977 -7.872 3.375 1.00 0.00 C ATOM 481 O ALA A 298 -7.428 -9.013 3.272 1.00 0.00 O ATOM 482 CB ALA A 298 -7.767 -6.116 4.972 1.00 0.00 C ATOM 0 H ALA A 298 -5.341 -5.733 5.076 1.00 0.00 H new ATOM 0 HA ALA A 298 -6.917 -8.007 5.500 1.00 0.00 H new ATOM 0 HB1 ALA A 298 -8.779 -6.507 4.867 1.00 0.00 H new ATOM 0 HB2 ALA A 298 -7.637 -5.710 5.975 1.00 0.00 H new ATOM 0 HB3 ALA A 298 -7.605 -5.327 4.238 1.00 0.00 H new ATOM 488 N VAL A 299 -6.653 -7.125 2.324 1.00 0.00 N ATOM 489 CA VAL A 299 -6.810 -7.616 0.960 1.00 0.00 C ATOM 490 C VAL A 299 -5.875 -8.789 0.687 1.00 0.00 C ATOM 491 O VAL A 299 -6.144 -9.623 -0.178 1.00 0.00 O ATOM 492 CB VAL A 299 -6.536 -6.505 -0.071 1.00 0.00 C ATOM 493 CG1 VAL A 299 -7.476 -5.329 0.148 1.00 0.00 C ATOM 494 CG2 VAL A 299 -5.084 -6.058 0.001 1.00 0.00 C ATOM 0 H VAL A 299 -6.280 -6.178 2.391 1.00 0.00 H new ATOM 0 HA VAL A 299 -7.843 -7.948 0.860 1.00 0.00 H new ATOM 0 HB VAL A 299 -6.720 -6.905 -1.068 1.00 0.00 H new ATOM 0 HG11 VAL A 299 -7.267 -4.554 -0.590 1.00 0.00 H new ATOM 0 HG12 VAL A 299 -8.508 -5.663 0.041 1.00 0.00 H new ATOM 0 HG13 VAL A 299 -7.327 -4.926 1.150 1.00 0.00 H new ATOM 0 HG21 VAL A 299 -4.908 -5.273 -0.734 1.00 0.00 H new ATOM 0 HG22 VAL A 299 -4.870 -5.675 0.999 1.00 0.00 H new ATOM 0 HG23 VAL A 299 -4.432 -6.905 -0.210 1.00 0.00 H new ATOM 504 N PHE A 300 -4.775 -8.848 1.430 1.00 0.00 N ATOM 505 CA PHE A 300 -3.799 -9.919 1.268 1.00 0.00 C ATOM 506 C PHE A 300 -4.366 -11.249 1.756 1.00 0.00 C ATOM 507 O PHE A 300 -4.511 -12.196 0.983 1.00 0.00 O ATOM 508 CB PHE A 300 -2.515 -9.588 2.032 1.00 0.00 C ATOM 509 CG PHE A 300 -1.327 -10.388 1.582 1.00 0.00 C ATOM 510 CD1 PHE A 300 -1.143 -11.688 2.024 1.00 0.00 C ATOM 511 CD2 PHE A 300 -0.393 -9.840 0.717 1.00 0.00 C ATOM 512 CE1 PHE A 300 -0.050 -12.426 1.612 1.00 0.00 C ATOM 513 CE2 PHE A 300 0.702 -10.574 0.302 1.00 0.00 C ATOM 514 CZ PHE A 300 0.873 -11.869 0.749 1.00 0.00 C ATOM 0 H PHE A 300 -4.537 -8.166 2.151 1.00 0.00 H new ATOM 0 HA PHE A 300 -3.569 -10.009 0.206 1.00 0.00 H new ATOM 0 HB2 PHE A 300 -2.295 -8.527 1.914 1.00 0.00 H new ATOM 0 HB3 PHE A 300 -2.679 -9.763 3.095 1.00 0.00 H new ATOM 0 HD1 PHE A 300 -1.862 -12.130 2.698 1.00 0.00 H new ATOM 0 HD2 PHE A 300 -0.522 -8.828 0.363 1.00 0.00 H new ATOM 0 HE1 PHE A 300 0.082 -13.438 1.965 1.00 0.00 H new ATOM 0 HE2 PHE A 300 1.423 -10.135 -0.371 1.00 0.00 H new ATOM 0 HZ PHE A 300 1.727 -12.445 0.424 1.00 0.00 H new ATOM 524 N THR A 301 -4.683 -11.313 3.045 1.00 0.00 N ATOM 525 CA THR A 301 -5.232 -12.527 3.638 1.00 0.00 C ATOM 526 C THR A 301 -6.519 -12.947 2.938 1.00 0.00 C ATOM 527 O THR A 301 -6.954 -14.093 3.053 1.00 0.00 O ATOM 528 CB THR A 301 -5.515 -12.340 5.140 1.00 0.00 C ATOM 529 OG1 THR A 301 -5.847 -13.599 5.737 1.00 0.00 O ATOM 530 CG2 THR A 301 -6.654 -11.354 5.358 1.00 0.00 C ATOM 0 H THR A 301 -4.569 -10.538 3.699 1.00 0.00 H new ATOM 0 HA THR A 301 -4.482 -13.308 3.512 1.00 0.00 H new ATOM 0 HB THR A 301 -4.615 -11.942 5.609 1.00 0.00 H new ATOM 0 HG1 THR A 301 -6.175 -14.212 5.046 1.00 0.00 H new ATOM 0 HG21 THR A 301 -6.836 -11.238 6.427 1.00 0.00 H new ATOM 0 HG22 THR A 301 -6.387 -10.388 4.929 1.00 0.00 H new ATOM 0 HG23 THR A 301 -7.557 -11.728 4.875 1.00 0.00 H new ATOM 538 N ASP A 302 -7.124 -12.013 2.212 1.00 0.00 N ATOM 539 CA ASP A 302 -8.362 -12.287 1.491 1.00 0.00 C ATOM 540 C ASP A 302 -8.070 -12.880 0.116 1.00 0.00 C ATOM 541 O ASP A 302 -8.412 -14.030 -0.161 1.00 0.00 O ATOM 542 CB ASP A 302 -9.186 -11.007 1.344 1.00 0.00 C ATOM 543 CG ASP A 302 -10.110 -10.775 2.524 1.00 0.00 C ATOM 544 OD1 ASP A 302 -10.420 -11.753 3.236 1.00 0.00 O ATOM 545 OD2 ASP A 302 -10.525 -9.616 2.734 1.00 0.00 O ATOM 0 H ASP A 302 -6.777 -11.059 2.107 1.00 0.00 H new ATOM 0 HA ASP A 302 -8.935 -13.014 2.066 1.00 0.00 H new ATOM 0 HB2 ASP A 302 -8.514 -10.155 1.240 1.00 0.00 H new ATOM 0 HB3 ASP A 302 -9.776 -11.061 0.429 1.00 0.00 H new ATOM 550 N TYR A 303 -7.439 -12.087 -0.742 1.00 0.00 N ATOM 551 CA TYR A 303 -7.104 -12.531 -2.090 1.00 0.00 C ATOM 552 C TYR A 303 -5.732 -13.197 -2.119 1.00 0.00 C ATOM 553 O TYR A 303 -4.896 -12.883 -2.965 1.00 0.00 O ATOM 554 CB TYR A 303 -7.130 -11.349 -3.060 1.00 0.00 C ATOM 555 CG TYR A 303 -8.321 -10.437 -2.872 1.00 0.00 C ATOM 556 CD1 TYR A 303 -9.612 -10.885 -3.127 1.00 0.00 C ATOM 557 CD2 TYR A 303 -8.157 -9.128 -2.438 1.00 0.00 C ATOM 558 CE1 TYR A 303 -10.703 -10.055 -2.957 1.00 0.00 C ATOM 559 CE2 TYR A 303 -9.242 -8.291 -2.264 1.00 0.00 C ATOM 560 CZ TYR A 303 -10.513 -8.759 -2.525 1.00 0.00 C ATOM 561 OH TYR A 303 -11.597 -7.929 -2.353 1.00 0.00 O ATOM 0 H TYR A 303 -7.149 -11.133 -0.528 1.00 0.00 H new ATOM 0 HA TYR A 303 -7.850 -13.263 -2.400 1.00 0.00 H new ATOM 0 HB2 TYR A 303 -6.216 -10.769 -2.937 1.00 0.00 H new ATOM 0 HB3 TYR A 303 -7.131 -11.728 -4.082 1.00 0.00 H new ATOM 0 HD1 TYR A 303 -9.765 -11.900 -3.464 1.00 0.00 H new ATOM 0 HD2 TYR A 303 -7.163 -8.758 -2.233 1.00 0.00 H new ATOM 0 HE1 TYR A 303 -11.699 -10.419 -3.161 1.00 0.00 H new ATOM 0 HE2 TYR A 303 -9.096 -7.276 -1.926 1.00 0.00 H new ATOM 0 HH TYR A 303 -11.291 -7.051 -2.044 1.00 0.00 H new ATOM 571 N GLU A 304 -5.510 -14.120 -1.188 1.00 0.00 N ATOM 572 CA GLU A 304 -4.239 -14.831 -1.107 1.00 0.00 C ATOM 573 C GLU A 304 -4.016 -15.690 -2.348 1.00 0.00 C ATOM 574 O GLU A 304 -2.948 -15.650 -2.961 1.00 0.00 O ATOM 575 CB GLU A 304 -4.200 -15.708 0.147 1.00 0.00 C ATOM 576 CG GLU A 304 -2.819 -16.259 0.461 1.00 0.00 C ATOM 577 CD GLU A 304 -1.920 -15.235 1.127 1.00 0.00 C ATOM 578 OE1 GLU A 304 -2.309 -14.706 2.189 1.00 0.00 O ATOM 579 OE2 GLU A 304 -0.828 -14.963 0.586 1.00 0.00 O ATOM 0 H GLU A 304 -6.192 -14.393 -0.481 1.00 0.00 H new ATOM 0 HA GLU A 304 -3.441 -14.091 -1.050 1.00 0.00 H new ATOM 0 HB2 GLU A 304 -4.552 -15.126 0.999 1.00 0.00 H new ATOM 0 HB3 GLU A 304 -4.894 -16.539 0.021 1.00 0.00 H new ATOM 0 HG2 GLU A 304 -2.918 -17.128 1.112 1.00 0.00 H new ATOM 0 HG3 GLU A 304 -2.351 -16.603 -0.461 1.00 0.00 H new ATOM 586 N HIS A 305 -5.030 -16.467 -2.714 1.00 0.00 N ATOM 587 CA HIS A 305 -4.945 -17.336 -3.883 1.00 0.00 C ATOM 588 C HIS A 305 -4.136 -16.674 -4.994 1.00 0.00 C ATOM 589 O HIS A 305 -3.278 -17.306 -5.610 1.00 0.00 O ATOM 590 CB HIS A 305 -6.346 -17.679 -4.391 1.00 0.00 C ATOM 591 CG HIS A 305 -6.388 -18.910 -5.244 1.00 0.00 C ATOM 592 ND1 HIS A 305 -6.159 -20.177 -4.749 1.00 0.00 N ATOM 593 CD2 HIS A 305 -6.635 -19.064 -6.566 1.00 0.00 C ATOM 594 CE1 HIS A 305 -6.263 -21.056 -5.729 1.00 0.00 C ATOM 595 NE2 HIS A 305 -6.552 -20.406 -6.843 1.00 0.00 N ATOM 0 H HIS A 305 -5.920 -16.513 -2.218 1.00 0.00 H new ATOM 0 HA HIS A 305 -4.438 -18.255 -3.587 1.00 0.00 H new ATOM 0 HB2 HIS A 305 -7.010 -17.815 -3.537 1.00 0.00 H new ATOM 0 HB3 HIS A 305 -6.732 -16.836 -4.964 1.00 0.00 H new ATOM 0 HD2 HIS A 305 -6.856 -18.277 -7.272 1.00 0.00 H new ATOM 0 HE1 HIS A 305 -6.134 -22.124 -5.636 1.00 0.00 H new ATOM 0 HE2 HIS A 305 -6.691 -20.832 -7.759 1.00 0.00 H new ATOM 604 N ASP A 306 -4.415 -15.400 -5.244 1.00 0.00 N ATOM 605 CA ASP A 306 -3.712 -14.653 -6.281 1.00 0.00 C ATOM 606 C ASP A 306 -3.993 -13.158 -6.158 1.00 0.00 C ATOM 607 O ASP A 306 -5.146 -12.739 -6.049 1.00 0.00 O ATOM 608 CB ASP A 306 -4.125 -15.150 -7.667 1.00 0.00 C ATOM 609 CG ASP A 306 -3.274 -16.311 -8.143 1.00 0.00 C ATOM 610 OD1 ASP A 306 -2.103 -16.402 -7.717 1.00 0.00 O ATOM 611 OD2 ASP A 306 -3.778 -17.128 -8.940 1.00 0.00 O ATOM 0 H ASP A 306 -5.123 -14.863 -4.743 1.00 0.00 H new ATOM 0 HA ASP A 306 -2.642 -14.816 -6.150 1.00 0.00 H new ATOM 0 HB2 ASP A 306 -5.171 -15.456 -7.643 1.00 0.00 H new ATOM 0 HB3 ASP A 306 -4.049 -14.330 -8.381 1.00 0.00 H new ATOM 616 N LYS A 307 -2.932 -12.359 -6.177 1.00 0.00 N ATOM 617 CA LYS A 307 -3.063 -10.910 -6.068 1.00 0.00 C ATOM 618 C LYS A 307 -3.910 -10.354 -7.208 1.00 0.00 C ATOM 619 O LYS A 307 -4.887 -9.640 -6.977 1.00 0.00 O ATOM 620 CB LYS A 307 -1.682 -10.251 -6.076 1.00 0.00 C ATOM 621 CG LYS A 307 -1.660 -8.878 -5.427 1.00 0.00 C ATOM 622 CD LYS A 307 -0.257 -8.487 -4.996 1.00 0.00 C ATOM 623 CE LYS A 307 0.484 -7.757 -6.105 1.00 0.00 C ATOM 624 NZ LYS A 307 0.783 -8.653 -7.256 1.00 0.00 N ATOM 0 H LYS A 307 -1.971 -12.690 -6.267 1.00 0.00 H new ATOM 0 HA LYS A 307 -3.561 -10.684 -5.125 1.00 0.00 H new ATOM 0 HB2 LYS A 307 -0.976 -10.900 -5.558 1.00 0.00 H new ATOM 0 HB3 LYS A 307 -1.337 -10.162 -7.106 1.00 0.00 H new ATOM 0 HG2 LYS A 307 -2.046 -8.137 -6.127 1.00 0.00 H new ATOM 0 HG3 LYS A 307 -2.322 -8.873 -4.561 1.00 0.00 H new ATOM 0 HD2 LYS A 307 -0.311 -7.850 -4.113 1.00 0.00 H new ATOM 0 HD3 LYS A 307 0.300 -9.380 -4.712 1.00 0.00 H new ATOM 0 HE2 LYS A 307 -0.115 -6.913 -6.448 1.00 0.00 H new ATOM 0 HE3 LYS A 307 1.415 -7.348 -5.712 1.00 0.00 H new ATOM 0 HZ1 LYS A 307 1.639 -8.319 -7.743 1.00 0.00 H new ATOM 0 HZ2 LYS A 307 0.936 -9.622 -6.911 1.00 0.00 H new ATOM 0 HZ3 LYS A 307 -0.018 -8.645 -7.920 1.00 0.00 H new ATOM 638 N VAL A 308 -3.531 -10.686 -8.438 1.00 0.00 N ATOM 639 CA VAL A 308 -4.258 -10.221 -9.613 1.00 0.00 C ATOM 640 C VAL A 308 -5.765 -10.287 -9.389 1.00 0.00 C ATOM 641 O VAL A 308 -6.515 -9.455 -9.900 1.00 0.00 O ATOM 642 CB VAL A 308 -3.899 -11.051 -10.860 1.00 0.00 C ATOM 643 CG1 VAL A 308 -2.566 -10.599 -11.436 1.00 0.00 C ATOM 644 CG2 VAL A 308 -3.867 -12.534 -10.521 1.00 0.00 C ATOM 0 H VAL A 308 -2.725 -11.275 -8.646 1.00 0.00 H new ATOM 0 HA VAL A 308 -3.963 -9.185 -9.778 1.00 0.00 H new ATOM 0 HB VAL A 308 -4.668 -10.891 -11.616 1.00 0.00 H new ATOM 0 HG11 VAL A 308 -2.329 -11.196 -12.316 1.00 0.00 H new ATOM 0 HG12 VAL A 308 -2.629 -9.548 -11.717 1.00 0.00 H new ATOM 0 HG13 VAL A 308 -1.784 -10.728 -10.688 1.00 0.00 H new ATOM 0 HG21 VAL A 308 -3.612 -13.106 -11.413 1.00 0.00 H new ATOM 0 HG22 VAL A 308 -3.120 -12.715 -9.748 1.00 0.00 H new ATOM 0 HG23 VAL A 308 -4.847 -12.846 -10.158 1.00 0.00 H new ATOM 654 N SER A 309 -6.201 -11.281 -8.623 1.00 0.00 N ATOM 655 CA SER A 309 -7.619 -11.458 -8.333 1.00 0.00 C ATOM 656 C SER A 309 -8.224 -10.173 -7.776 1.00 0.00 C ATOM 657 O SER A 309 -7.906 -9.756 -6.663 1.00 0.00 O ATOM 658 CB SER A 309 -7.819 -12.603 -7.338 1.00 0.00 C ATOM 659 OG SER A 309 -9.168 -13.038 -7.325 1.00 0.00 O ATOM 0 H SER A 309 -5.592 -11.977 -8.192 1.00 0.00 H new ATOM 0 HA SER A 309 -8.127 -11.704 -9.265 1.00 0.00 H new ATOM 0 HB2 SER A 309 -7.168 -13.436 -7.602 1.00 0.00 H new ATOM 0 HB3 SER A 309 -7.530 -12.276 -6.339 1.00 0.00 H new ATOM 0 HG SER A 309 -9.269 -13.771 -6.683 1.00 0.00 H new ATOM 665 N ARG A 310 -9.098 -9.550 -8.560 1.00 0.00 N ATOM 666 CA ARG A 310 -9.748 -8.312 -8.147 1.00 0.00 C ATOM 667 C ARG A 310 -8.730 -7.328 -7.577 1.00 0.00 C ATOM 668 O ARG A 310 -8.986 -6.670 -6.569 1.00 0.00 O ATOM 669 CB ARG A 310 -10.831 -8.602 -7.107 1.00 0.00 C ATOM 670 CG ARG A 310 -12.133 -9.106 -7.708 1.00 0.00 C ATOM 671 CD ARG A 310 -12.904 -9.970 -6.722 1.00 0.00 C ATOM 672 NE ARG A 310 -14.346 -9.898 -6.942 1.00 0.00 N ATOM 673 CZ ARG A 310 -15.247 -10.251 -6.032 1.00 0.00 C ATOM 674 NH1 ARG A 310 -14.856 -10.696 -4.846 1.00 0.00 N ATOM 675 NH2 ARG A 310 -16.541 -10.157 -6.307 1.00 0.00 N ATOM 0 H ARG A 310 -9.372 -9.882 -9.485 1.00 0.00 H new ATOM 0 HA ARG A 310 -10.210 -7.862 -9.026 1.00 0.00 H new ATOM 0 HB2 ARG A 310 -10.456 -9.343 -6.401 1.00 0.00 H new ATOM 0 HB3 ARG A 310 -11.030 -7.693 -6.539 1.00 0.00 H new ATOM 0 HG2 ARG A 310 -12.748 -8.258 -8.009 1.00 0.00 H new ATOM 0 HG3 ARG A 310 -11.920 -9.681 -8.609 1.00 0.00 H new ATOM 0 HD2 ARG A 310 -12.575 -11.005 -6.813 1.00 0.00 H new ATOM 0 HD3 ARG A 310 -12.676 -9.651 -5.705 1.00 0.00 H new ATOM 0 HE ARG A 310 -14.680 -9.558 -7.844 1.00 0.00 H new ATOM 0 HH11 ARG A 310 -13.862 -10.768 -4.631 1.00 0.00 H new ATOM 0 HH12 ARG A 310 -15.550 -10.966 -4.149 1.00 0.00 H new ATOM 0 HH21 ARG A 310 -16.845 -9.813 -7.218 1.00 0.00 H new ATOM 0 HH22 ARG A 310 -17.232 -10.428 -5.608 1.00 0.00 H new ATOM 689 N ASP A 311 -7.577 -7.234 -8.229 1.00 0.00 N ATOM 690 CA ASP A 311 -6.520 -6.331 -7.788 1.00 0.00 C ATOM 691 C ASP A 311 -7.096 -4.976 -7.387 1.00 0.00 C ATOM 692 O ASP A 311 -6.512 -4.259 -6.576 1.00 0.00 O ATOM 693 CB ASP A 311 -5.480 -6.149 -8.894 1.00 0.00 C ATOM 694 CG ASP A 311 -6.108 -6.064 -10.271 1.00 0.00 C ATOM 695 OD1 ASP A 311 -7.034 -5.246 -10.452 1.00 0.00 O ATOM 696 OD2 ASP A 311 -5.675 -6.818 -11.169 1.00 0.00 O ATOM 0 H ASP A 311 -7.350 -7.772 -9.065 1.00 0.00 H new ATOM 0 HA ASP A 311 -6.038 -6.774 -6.917 1.00 0.00 H new ATOM 0 HB2 ASP A 311 -4.906 -5.242 -8.703 1.00 0.00 H new ATOM 0 HB3 ASP A 311 -4.778 -6.982 -8.869 1.00 0.00 H new ATOM 701 N GLU A 312 -8.245 -4.633 -7.962 1.00 0.00 N ATOM 702 CA GLU A 312 -8.898 -3.364 -7.665 1.00 0.00 C ATOM 703 C GLU A 312 -8.781 -3.026 -6.181 1.00 0.00 C ATOM 704 O GLU A 312 -8.764 -1.856 -5.800 1.00 0.00 O ATOM 705 CB GLU A 312 -10.372 -3.415 -8.073 1.00 0.00 C ATOM 706 CG GLU A 312 -11.144 -4.550 -7.422 1.00 0.00 C ATOM 707 CD GLU A 312 -12.645 -4.399 -7.578 1.00 0.00 C ATOM 708 OE1 GLU A 312 -13.128 -4.442 -8.729 1.00 0.00 O ATOM 709 OE2 GLU A 312 -13.336 -4.237 -6.550 1.00 0.00 O ATOM 0 H GLU A 312 -8.742 -5.216 -8.635 1.00 0.00 H new ATOM 0 HA GLU A 312 -8.397 -2.584 -8.238 1.00 0.00 H new ATOM 0 HB2 GLU A 312 -10.845 -2.468 -7.813 1.00 0.00 H new ATOM 0 HB3 GLU A 312 -10.437 -3.517 -9.156 1.00 0.00 H new ATOM 0 HG2 GLU A 312 -10.830 -5.497 -7.861 1.00 0.00 H new ATOM 0 HG3 GLU A 312 -10.895 -4.593 -6.362 1.00 0.00 H new ATOM 716 N ALA A 313 -8.702 -4.059 -5.350 1.00 0.00 N ATOM 717 CA ALA A 313 -8.586 -3.873 -3.909 1.00 0.00 C ATOM 718 C ALA A 313 -7.304 -3.127 -3.553 1.00 0.00 C ATOM 719 O ALA A 313 -7.338 -2.108 -2.862 1.00 0.00 O ATOM 720 CB ALA A 313 -8.631 -5.217 -3.197 1.00 0.00 C ATOM 0 H ALA A 313 -8.716 -5.034 -5.650 1.00 0.00 H new ATOM 0 HA ALA A 313 -9.431 -3.270 -3.577 1.00 0.00 H new ATOM 0 HB1 ALA A 313 -8.543 -5.062 -2.122 1.00 0.00 H new ATOM 0 HB2 ALA A 313 -9.576 -5.713 -3.416 1.00 0.00 H new ATOM 0 HB3 ALA A 313 -7.806 -5.840 -3.542 1.00 0.00 H new ATOM 726 N VAL A 314 -6.174 -3.640 -4.030 1.00 0.00 N ATOM 727 CA VAL A 314 -4.881 -3.022 -3.762 1.00 0.00 C ATOM 728 C VAL A 314 -4.823 -1.605 -4.322 1.00 0.00 C ATOM 729 O VAL A 314 -4.750 -0.633 -3.572 1.00 0.00 O ATOM 730 CB VAL A 314 -3.729 -3.848 -4.365 1.00 0.00 C ATOM 731 CG1 VAL A 314 -2.397 -3.147 -4.145 1.00 0.00 C ATOM 732 CG2 VAL A 314 -3.709 -5.247 -3.769 1.00 0.00 C ATOM 0 H VAL A 314 -6.128 -4.482 -4.604 1.00 0.00 H new ATOM 0 HA VAL A 314 -4.765 -2.987 -2.679 1.00 0.00 H new ATOM 0 HB VAL A 314 -3.892 -3.937 -5.439 1.00 0.00 H new ATOM 0 HG11 VAL A 314 -1.595 -3.745 -4.578 1.00 0.00 H new ATOM 0 HG12 VAL A 314 -2.418 -2.168 -4.623 1.00 0.00 H new ATOM 0 HG13 VAL A 314 -2.222 -3.025 -3.076 1.00 0.00 H new ATOM 0 HG21 VAL A 314 -2.889 -5.817 -4.206 1.00 0.00 H new ATOM 0 HG22 VAL A 314 -3.570 -5.181 -2.690 1.00 0.00 H new ATOM 0 HG23 VAL A 314 -4.653 -5.747 -3.983 1.00 0.00 H new ATOM 742 N ASN A 315 -4.857 -1.496 -5.647 1.00 0.00 N ATOM 743 CA ASN A 315 -4.808 -0.198 -6.308 1.00 0.00 C ATOM 744 C ASN A 315 -5.712 0.808 -5.601 1.00 0.00 C ATOM 745 O ASN A 315 -5.294 1.922 -5.287 1.00 0.00 O ATOM 746 CB ASN A 315 -5.226 -0.333 -7.774 1.00 0.00 C ATOM 747 CG ASN A 315 -4.984 0.939 -8.563 1.00 0.00 C ATOM 748 OD1 ASN A 315 -3.998 1.053 -9.292 1.00 0.00 O ATOM 749 ND2 ASN A 315 -5.886 1.904 -8.422 1.00 0.00 N ATOM 0 H ASN A 315 -4.918 -2.291 -6.283 1.00 0.00 H new ATOM 0 HA ASN A 315 -3.782 0.167 -6.261 1.00 0.00 H new ATOM 0 HB2 ASN A 315 -4.673 -1.153 -8.233 1.00 0.00 H new ATOM 0 HB3 ASN A 315 -6.283 -0.594 -7.825 1.00 0.00 H new ATOM 0 HD21 ASN A 315 -5.777 2.782 -8.929 1.00 0.00 H new ATOM 0 HD22 ASN A 315 -6.688 1.767 -7.807 1.00 0.00 H new ATOM 756 N LYS A 316 -6.954 0.406 -5.353 1.00 0.00 N ATOM 757 CA LYS A 316 -7.918 1.269 -4.681 1.00 0.00 C ATOM 758 C LYS A 316 -7.244 2.087 -3.584 1.00 0.00 C ATOM 759 O LYS A 316 -7.320 3.316 -3.579 1.00 0.00 O ATOM 760 CB LYS A 316 -9.052 0.433 -4.083 1.00 0.00 C ATOM 761 CG LYS A 316 -10.208 0.203 -5.042 1.00 0.00 C ATOM 762 CD LYS A 316 -11.218 1.336 -4.980 1.00 0.00 C ATOM 763 CE LYS A 316 -12.407 1.073 -5.892 1.00 0.00 C ATOM 764 NZ LYS A 316 -13.111 2.332 -6.262 1.00 0.00 N ATOM 0 H LYS A 316 -7.317 -0.513 -5.608 1.00 0.00 H new ATOM 0 HA LYS A 316 -8.331 1.955 -5.421 1.00 0.00 H new ATOM 0 HB2 LYS A 316 -8.654 -0.532 -3.768 1.00 0.00 H new ATOM 0 HB3 LYS A 316 -9.426 0.930 -3.188 1.00 0.00 H new ATOM 0 HG2 LYS A 316 -9.826 0.111 -6.059 1.00 0.00 H new ATOM 0 HG3 LYS A 316 -10.701 -0.739 -4.800 1.00 0.00 H new ATOM 0 HD2 LYS A 316 -11.565 1.460 -3.954 1.00 0.00 H new ATOM 0 HD3 LYS A 316 -10.736 2.270 -5.268 1.00 0.00 H new ATOM 0 HE2 LYS A 316 -12.067 0.568 -6.796 1.00 0.00 H new ATOM 0 HE3 LYS A 316 -13.105 0.400 -5.394 1.00 0.00 H new ATOM 0 HZ1 LYS A 316 -13.915 2.110 -6.884 1.00 0.00 H new ATOM 0 HZ2 LYS A 316 -13.458 2.801 -5.401 1.00 0.00 H new ATOM 0 HZ3 LYS A 316 -12.452 2.965 -6.760 1.00 0.00 H new ATOM 778 N ILE A 317 -6.583 1.399 -2.660 1.00 0.00 N ATOM 779 CA ILE A 317 -5.894 2.063 -1.560 1.00 0.00 C ATOM 780 C ILE A 317 -5.132 3.290 -2.051 1.00 0.00 C ATOM 781 O ILE A 317 -5.426 4.416 -1.650 1.00 0.00 O ATOM 782 CB ILE A 317 -4.911 1.111 -0.855 1.00 0.00 C ATOM 783 CG1 ILE A 317 -5.664 -0.067 -0.233 1.00 0.00 C ATOM 784 CG2 ILE A 317 -4.118 1.859 0.207 1.00 0.00 C ATOM 785 CD1 ILE A 317 -4.796 -1.282 0.006 1.00 0.00 C ATOM 0 H ILE A 317 -6.510 0.382 -2.651 1.00 0.00 H new ATOM 0 HA ILE A 317 -6.660 2.373 -0.849 1.00 0.00 H new ATOM 0 HB ILE A 317 -4.213 0.721 -1.596 1.00 0.00 H new ATOM 0 HG12 ILE A 317 -6.099 0.250 0.715 1.00 0.00 H new ATOM 0 HG13 ILE A 317 -6.491 -0.345 -0.886 1.00 0.00 H new ATOM 0 HG21 ILE A 317 -3.427 1.172 0.696 1.00 0.00 H new ATOM 0 HG22 ILE A 317 -3.556 2.667 -0.261 1.00 0.00 H new ATOM 0 HG23 ILE A 317 -4.802 2.274 0.947 1.00 0.00 H new ATOM 0 HD11 ILE A 317 -5.397 -2.077 0.448 1.00 0.00 H new ATOM 0 HD12 ILE A 317 -4.381 -1.625 -0.942 1.00 0.00 H new ATOM 0 HD13 ILE A 317 -3.983 -1.021 0.684 1.00 0.00 H new ATOM 797 N ARG A 318 -4.154 3.064 -2.921 1.00 0.00 N ATOM 798 CA ARG A 318 -3.350 4.151 -3.467 1.00 0.00 C ATOM 799 C ARG A 318 -4.191 5.412 -3.645 1.00 0.00 C ATOM 800 O ARG A 318 -3.719 6.524 -3.406 1.00 0.00 O ATOM 801 CB ARG A 318 -2.739 3.738 -4.808 1.00 0.00 C ATOM 802 CG ARG A 318 -1.661 4.688 -5.303 1.00 0.00 C ATOM 803 CD ARG A 318 -2.252 5.822 -6.125 1.00 0.00 C ATOM 804 NE ARG A 318 -1.222 6.592 -6.817 1.00 0.00 N ATOM 805 CZ ARG A 318 -1.441 7.776 -7.377 1.00 0.00 C ATOM 806 NH1 ARG A 318 -2.647 8.325 -7.326 1.00 0.00 N ATOM 807 NH2 ARG A 318 -0.452 8.415 -7.989 1.00 0.00 N ATOM 0 H ARG A 318 -3.899 2.138 -3.263 1.00 0.00 H new ATOM 0 HA ARG A 318 -2.548 4.367 -2.761 1.00 0.00 H new ATOM 0 HB2 ARG A 318 -2.315 2.739 -4.712 1.00 0.00 H new ATOM 0 HB3 ARG A 318 -3.530 3.678 -5.555 1.00 0.00 H new ATOM 0 HG2 ARG A 318 -1.118 5.099 -4.452 1.00 0.00 H new ATOM 0 HG3 ARG A 318 -0.939 4.138 -5.906 1.00 0.00 H new ATOM 0 HD2 ARG A 318 -2.951 5.414 -6.855 1.00 0.00 H new ATOM 0 HD3 ARG A 318 -2.822 6.484 -5.473 1.00 0.00 H new ATOM 0 HE ARG A 318 -0.283 6.199 -6.873 1.00 0.00 H new ATOM 0 HH11 ARG A 318 -3.410 7.838 -6.856 1.00 0.00 H new ATOM 0 HH12 ARG A 318 -2.812 9.235 -7.757 1.00 0.00 H new ATOM 0 HH21 ARG A 318 0.477 7.997 -8.030 1.00 0.00 H new ATOM 0 HH22 ARG A 318 -0.621 9.324 -8.419 1.00 0.00 H new ATOM 821 N LEU A 319 -5.437 5.231 -4.067 1.00 0.00 N ATOM 822 CA LEU A 319 -6.344 6.354 -4.278 1.00 0.00 C ATOM 823 C LEU A 319 -6.937 6.831 -2.956 1.00 0.00 C ATOM 824 O LEU A 319 -7.028 8.032 -2.703 1.00 0.00 O ATOM 825 CB LEU A 319 -7.466 5.955 -5.239 1.00 0.00 C ATOM 826 CG LEU A 319 -7.024 5.414 -6.599 1.00 0.00 C ATOM 827 CD1 LEU A 319 -8.073 4.468 -7.163 1.00 0.00 C ATOM 828 CD2 LEU A 319 -6.759 6.557 -7.567 1.00 0.00 C ATOM 0 H LEU A 319 -5.843 4.317 -4.270 1.00 0.00 H new ATOM 0 HA LEU A 319 -5.773 7.173 -4.715 1.00 0.00 H new ATOM 0 HB2 LEU A 319 -8.082 5.199 -4.752 1.00 0.00 H new ATOM 0 HB3 LEU A 319 -8.101 6.825 -5.405 1.00 0.00 H new ATOM 0 HG LEU A 319 -6.097 4.857 -6.463 1.00 0.00 H new ATOM 0 HD11 LEU A 319 -7.742 4.093 -8.131 1.00 0.00 H new ATOM 0 HD12 LEU A 319 -8.214 3.632 -6.479 1.00 0.00 H new ATOM 0 HD13 LEU A 319 -9.016 5.001 -7.284 1.00 0.00 H new ATOM 0 HD21 LEU A 319 -6.445 6.153 -8.530 1.00 0.00 H new ATOM 0 HD22 LEU A 319 -7.670 7.141 -7.698 1.00 0.00 H new ATOM 0 HD23 LEU A 319 -5.972 7.197 -7.168 1.00 0.00 H new ATOM 840 N ASP A 320 -7.336 5.882 -2.116 1.00 0.00 N ATOM 841 CA ASP A 320 -7.917 6.205 -0.818 1.00 0.00 C ATOM 842 C ASP A 320 -6.920 6.970 0.048 1.00 0.00 C ATOM 843 O ASP A 320 -7.132 8.139 0.373 1.00 0.00 O ATOM 844 CB ASP A 320 -8.359 4.929 -0.101 1.00 0.00 C ATOM 845 CG ASP A 320 -8.471 5.116 1.399 1.00 0.00 C ATOM 846 OD1 ASP A 320 -9.504 5.648 1.855 1.00 0.00 O ATOM 847 OD2 ASP A 320 -7.525 4.731 2.118 1.00 0.00 O ATOM 0 H ASP A 320 -7.268 4.883 -2.311 1.00 0.00 H new ATOM 0 HA ASP A 320 -8.788 6.839 -0.985 1.00 0.00 H new ATOM 0 HB2 ASP A 320 -9.323 4.609 -0.497 1.00 0.00 H new ATOM 0 HB3 ASP A 320 -7.646 4.132 -0.312 1.00 0.00 H new ATOM 852 N THR A 321 -5.833 6.302 0.420 1.00 0.00 N ATOM 853 CA THR A 321 -4.805 6.918 1.250 1.00 0.00 C ATOM 854 C THR A 321 -4.367 8.261 0.678 1.00 0.00 C ATOM 855 O THR A 321 -4.261 9.249 1.403 1.00 0.00 O ATOM 856 CB THR A 321 -3.572 6.004 1.387 1.00 0.00 C ATOM 857 OG1 THR A 321 -3.023 5.726 0.094 1.00 0.00 O ATOM 858 CG2 THR A 321 -3.938 4.701 2.080 1.00 0.00 C ATOM 0 H THR A 321 -5.642 5.335 0.160 1.00 0.00 H new ATOM 0 HA THR A 321 -5.245 7.073 2.235 1.00 0.00 H new ATOM 0 HB THR A 321 -2.829 6.522 1.993 1.00 0.00 H new ATOM 0 HG1 THR A 321 -2.383 4.987 0.162 1.00 0.00 H new ATOM 0 HG21 THR A 321 -3.051 4.073 2.165 1.00 0.00 H new ATOM 0 HG22 THR A 321 -4.328 4.915 3.075 1.00 0.00 H new ATOM 0 HG23 THR A 321 -4.698 4.180 1.497 1.00 0.00 H new ATOM 866 N GLU A 322 -4.116 8.289 -0.627 1.00 0.00 N ATOM 867 CA GLU A 322 -3.690 9.513 -1.296 1.00 0.00 C ATOM 868 C GLU A 322 -4.585 10.686 -0.906 1.00 0.00 C ATOM 869 O GLU A 322 -4.120 11.818 -0.779 1.00 0.00 O ATOM 870 CB GLU A 322 -3.709 9.324 -2.814 1.00 0.00 C ATOM 871 CG GLU A 322 -3.429 10.600 -3.590 1.00 0.00 C ATOM 872 CD GLU A 322 -4.681 11.418 -3.841 1.00 0.00 C ATOM 873 OE1 GLU A 322 -5.368 11.154 -4.849 1.00 0.00 O ATOM 874 OE2 GLU A 322 -4.972 12.322 -3.030 1.00 0.00 O ATOM 0 H GLU A 322 -4.200 7.479 -1.241 1.00 0.00 H new ATOM 0 HA GLU A 322 -2.671 9.735 -0.978 1.00 0.00 H new ATOM 0 HB2 GLU A 322 -2.968 8.573 -3.087 1.00 0.00 H new ATOM 0 HB3 GLU A 322 -4.683 8.934 -3.111 1.00 0.00 H new ATOM 0 HG2 GLU A 322 -2.709 11.205 -3.039 1.00 0.00 H new ATOM 0 HG3 GLU A 322 -2.968 10.346 -4.545 1.00 0.00 H new ATOM 881 N GLU A 323 -5.870 10.405 -0.719 1.00 0.00 N ATOM 882 CA GLU A 323 -6.831 11.437 -0.346 1.00 0.00 C ATOM 883 C GLU A 323 -6.990 11.509 1.170 1.00 0.00 C ATOM 884 O GLU A 323 -7.447 12.517 1.711 1.00 0.00 O ATOM 885 CB GLU A 323 -8.187 11.164 -1.000 1.00 0.00 C ATOM 886 CG GLU A 323 -9.128 12.356 -0.969 1.00 0.00 C ATOM 887 CD GLU A 323 -10.514 12.019 -1.485 1.00 0.00 C ATOM 888 OE1 GLU A 323 -11.026 10.932 -1.144 1.00 0.00 O ATOM 889 OE2 GLU A 323 -11.085 12.842 -2.230 1.00 0.00 O ATOM 0 H GLU A 323 -6.270 9.472 -0.819 1.00 0.00 H new ATOM 0 HA GLU A 323 -6.452 12.396 -0.701 1.00 0.00 H new ATOM 0 HB2 GLU A 323 -8.028 10.864 -2.036 1.00 0.00 H new ATOM 0 HB3 GLU A 323 -8.662 10.323 -0.494 1.00 0.00 H new ATOM 0 HG2 GLU A 323 -9.205 12.727 0.053 1.00 0.00 H new ATOM 0 HG3 GLU A 323 -8.707 13.162 -1.570 1.00 0.00 H new ATOM 896 N HIS A 324 -6.611 10.432 1.851 1.00 0.00 N ATOM 897 CA HIS A 324 -6.711 10.372 3.305 1.00 0.00 C ATOM 898 C HIS A 324 -5.528 11.078 3.961 1.00 0.00 C ATOM 899 O HIS A 324 -5.601 11.487 5.120 1.00 0.00 O ATOM 900 CB HIS A 324 -6.776 8.918 3.773 1.00 0.00 C ATOM 901 CG HIS A 324 -7.081 8.772 5.232 1.00 0.00 C ATOM 902 ND1 HIS A 324 -8.351 8.910 5.753 1.00 0.00 N ATOM 903 CD2 HIS A 324 -6.273 8.496 6.283 1.00 0.00 C ATOM 904 CE1 HIS A 324 -8.310 8.727 7.061 1.00 0.00 C ATOM 905 NE2 HIS A 324 -7.061 8.474 7.407 1.00 0.00 N ATOM 0 H HIS A 324 -6.232 9.589 1.419 1.00 0.00 H new ATOM 0 HA HIS A 324 -7.627 10.883 3.603 1.00 0.00 H new ATOM 0 HB2 HIS A 324 -7.538 8.393 3.197 1.00 0.00 H new ATOM 0 HB3 HIS A 324 -5.824 8.433 3.559 1.00 0.00 H new ATOM 0 HD1 HIS A 324 -9.190 9.120 5.213 1.00 0.00 H new ATOM 0 HD2 HIS A 324 -5.207 8.325 6.244 1.00 0.00 H new ATOM 0 HE1 HIS A 324 -9.154 8.776 7.733 1.00 0.00 H new ATOM 914 N LEU A 325 -4.439 11.217 3.212 1.00 0.00 N ATOM 915 CA LEU A 325 -3.240 11.873 3.721 1.00 0.00 C ATOM 916 C LEU A 325 -3.228 13.352 3.348 1.00 0.00 C ATOM 917 O LEU A 325 -3.297 14.223 4.215 1.00 0.00 O ATOM 918 CB LEU A 325 -1.988 11.187 3.172 1.00 0.00 C ATOM 919 CG LEU A 325 -1.849 9.696 3.482 1.00 0.00 C ATOM 920 CD1 LEU A 325 -0.849 9.046 2.539 1.00 0.00 C ATOM 921 CD2 LEU A 325 -1.432 9.488 4.931 1.00 0.00 C ATOM 0 H LEU A 325 -4.362 10.884 2.251 1.00 0.00 H new ATOM 0 HA LEU A 325 -3.245 11.792 4.808 1.00 0.00 H new ATOM 0 HB2 LEU A 325 -1.973 11.316 2.090 1.00 0.00 H new ATOM 0 HB3 LEU A 325 -1.113 11.703 3.567 1.00 0.00 H new ATOM 0 HG LEU A 325 -2.819 9.222 3.333 1.00 0.00 H new ATOM 0 HD11 LEU A 325 -0.763 7.985 2.775 1.00 0.00 H new ATOM 0 HD12 LEU A 325 -1.190 9.163 1.510 1.00 0.00 H new ATOM 0 HD13 LEU A 325 0.124 9.523 2.655 1.00 0.00 H new ATOM 0 HD21 LEU A 325 -1.338 8.421 5.133 1.00 0.00 H new ATOM 0 HD22 LEU A 325 -0.474 9.976 5.108 1.00 0.00 H new ATOM 0 HD23 LEU A 325 -2.185 9.917 5.592 1.00 0.00 H new ATOM 933 N LYS A 326 -3.143 13.629 2.051 1.00 0.00 N ATOM 934 CA LYS A 326 -3.126 15.002 1.561 1.00 0.00 C ATOM 935 C LYS A 326 -4.106 15.871 2.342 1.00 0.00 C ATOM 936 O LYS A 326 -3.898 17.074 2.492 1.00 0.00 O ATOM 937 CB LYS A 326 -3.472 15.037 0.070 1.00 0.00 C ATOM 938 CG LYS A 326 -3.257 16.397 -0.572 1.00 0.00 C ATOM 939 CD LYS A 326 -4.509 17.254 -0.496 1.00 0.00 C ATOM 940 CE LYS A 326 -4.237 18.680 -0.949 1.00 0.00 C ATOM 941 NZ LYS A 326 -5.260 19.631 -0.433 1.00 0.00 N ATOM 0 H LYS A 326 -3.085 12.920 1.320 1.00 0.00 H new ATOM 0 HA LYS A 326 -2.122 15.400 1.704 1.00 0.00 H new ATOM 0 HB2 LYS A 326 -2.865 14.298 -0.453 1.00 0.00 H new ATOM 0 HB3 LYS A 326 -4.514 14.744 -0.060 1.00 0.00 H new ATOM 0 HG2 LYS A 326 -2.434 16.909 -0.074 1.00 0.00 H new ATOM 0 HG3 LYS A 326 -2.967 16.266 -1.615 1.00 0.00 H new ATOM 0 HD2 LYS A 326 -5.289 16.816 -1.118 1.00 0.00 H new ATOM 0 HD3 LYS A 326 -4.884 17.262 0.527 1.00 0.00 H new ATOM 0 HE2 LYS A 326 -3.249 18.988 -0.606 1.00 0.00 H new ATOM 0 HE3 LYS A 326 -4.222 18.718 -2.038 1.00 0.00 H new ATOM 0 HZ1 LYS A 326 -5.039 20.592 -0.764 1.00 0.00 H new ATOM 0 HZ2 LYS A 326 -6.200 19.353 -0.781 1.00 0.00 H new ATOM 0 HZ3 LYS A 326 -5.257 19.614 0.607 1.00 0.00 H new ATOM 955 N GLU A 327 -5.173 15.252 2.837 1.00 0.00 N ATOM 956 CA GLU A 327 -6.184 15.971 3.604 1.00 0.00 C ATOM 957 C GLU A 327 -5.680 16.286 5.009 1.00 0.00 C ATOM 958 O GLU A 327 -5.876 17.389 5.519 1.00 0.00 O ATOM 959 CB GLU A 327 -7.473 15.151 3.684 1.00 0.00 C ATOM 960 CG GLU A 327 -7.484 14.143 4.822 1.00 0.00 C ATOM 961 CD GLU A 327 -8.844 13.503 5.022 1.00 0.00 C ATOM 962 OE1 GLU A 327 -9.672 14.084 5.754 1.00 0.00 O ATOM 963 OE2 GLU A 327 -9.080 12.421 4.445 1.00 0.00 O ATOM 0 H GLU A 327 -5.360 14.256 2.721 1.00 0.00 H new ATOM 0 HA GLU A 327 -6.391 16.911 3.093 1.00 0.00 H new ATOM 0 HB2 GLU A 327 -8.318 15.829 3.802 1.00 0.00 H new ATOM 0 HB3 GLU A 327 -7.617 14.623 2.741 1.00 0.00 H new ATOM 0 HG2 GLU A 327 -6.747 13.366 4.621 1.00 0.00 H new ATOM 0 HG3 GLU A 327 -7.181 14.639 5.744 1.00 0.00 H new ATOM 970 N LYS A 328 -5.030 15.308 5.631 1.00 0.00 N ATOM 971 CA LYS A 328 -4.496 15.478 6.977 1.00 0.00 C ATOM 972 C LYS A 328 -3.603 16.713 7.056 1.00 0.00 C ATOM 973 O LYS A 328 -3.709 17.509 7.990 1.00 0.00 O ATOM 974 CB LYS A 328 -3.705 14.237 7.395 1.00 0.00 C ATOM 975 CG LYS A 328 -3.215 14.283 8.832 1.00 0.00 C ATOM 976 CD LYS A 328 -2.859 12.897 9.344 1.00 0.00 C ATOM 977 CE LYS A 328 -2.027 12.970 10.615 1.00 0.00 C ATOM 978 NZ LYS A 328 -2.849 13.355 11.796 1.00 0.00 N ATOM 0 H LYS A 328 -4.860 14.388 5.224 1.00 0.00 H new ATOM 0 HA LYS A 328 -5.335 15.613 7.659 1.00 0.00 H new ATOM 0 HB2 LYS A 328 -4.332 13.355 7.262 1.00 0.00 H new ATOM 0 HB3 LYS A 328 -2.848 14.122 6.731 1.00 0.00 H new ATOM 0 HG2 LYS A 328 -2.342 14.932 8.899 1.00 0.00 H new ATOM 0 HG3 LYS A 328 -3.986 14.719 9.467 1.00 0.00 H new ATOM 0 HD2 LYS A 328 -3.772 12.334 9.537 1.00 0.00 H new ATOM 0 HD3 LYS A 328 -2.306 12.355 8.577 1.00 0.00 H new ATOM 0 HE2 LYS A 328 -1.559 12.003 10.798 1.00 0.00 H new ATOM 0 HE3 LYS A 328 -1.223 13.693 10.481 1.00 0.00 H new ATOM 0 HZ1 LYS A 328 -2.245 13.394 12.642 1.00 0.00 H new ATOM 0 HZ2 LYS A 328 -3.276 14.289 11.632 1.00 0.00 H new ATOM 0 HZ3 LYS A 328 -3.601 12.651 11.940 1.00 0.00 H new ATOM 992 N PHE A 329 -2.726 16.867 6.070 1.00 0.00 N ATOM 993 CA PHE A 329 -1.816 18.006 6.028 1.00 0.00 C ATOM 994 C PHE A 329 -1.979 18.786 4.727 1.00 0.00 C ATOM 995 O PHE A 329 -1.584 18.337 3.651 1.00 0.00 O ATOM 996 CB PHE A 329 -0.368 17.534 6.174 1.00 0.00 C ATOM 997 CG PHE A 329 -0.225 16.281 6.990 1.00 0.00 C ATOM 998 CD1 PHE A 329 -0.639 15.059 6.486 1.00 0.00 C ATOM 999 CD2 PHE A 329 0.324 16.326 8.262 1.00 0.00 C ATOM 1000 CE1 PHE A 329 -0.510 13.905 7.236 1.00 0.00 C ATOM 1001 CE2 PHE A 329 0.457 15.175 9.016 1.00 0.00 C ATOM 1002 CZ PHE A 329 0.040 13.963 8.502 1.00 0.00 C ATOM 0 H PHE A 329 -2.626 16.218 5.290 1.00 0.00 H new ATOM 0 HA PHE A 329 -2.062 18.666 6.860 1.00 0.00 H new ATOM 0 HB2 PHE A 329 0.051 17.362 5.183 1.00 0.00 H new ATOM 0 HB3 PHE A 329 0.220 18.328 6.636 1.00 0.00 H new ATOM 0 HD1 PHE A 329 -1.067 15.007 5.496 1.00 0.00 H new ATOM 0 HD2 PHE A 329 0.652 17.271 8.669 1.00 0.00 H new ATOM 0 HE1 PHE A 329 -0.839 12.959 6.833 1.00 0.00 H new ATOM 0 HE2 PHE A 329 0.886 15.224 10.006 1.00 0.00 H new ATOM 0 HZ PHE A 329 0.144 13.062 9.089 1.00 0.00 H new ATOM 1012 N PRO A 330 -2.578 19.982 4.826 1.00 0.00 N ATOM 1013 CA PRO A 330 -2.808 20.850 3.667 1.00 0.00 C ATOM 1014 C PRO A 330 -1.513 21.434 3.114 1.00 0.00 C ATOM 1015 O PRO A 330 -1.447 21.828 1.950 1.00 0.00 O ATOM 1016 CB PRO A 330 -3.699 21.961 4.229 1.00 0.00 C ATOM 1017 CG PRO A 330 -3.388 21.997 5.685 1.00 0.00 C ATOM 1018 CD PRO A 330 -3.075 20.580 6.077 1.00 0.00 C ATOM 0 HA PRO A 330 -3.253 20.308 2.833 1.00 0.00 H new ATOM 0 HB2 PRO A 330 -3.484 22.919 3.755 1.00 0.00 H new ATOM 0 HB3 PRO A 330 -4.754 21.749 4.055 1.00 0.00 H new ATOM 0 HG2 PRO A 330 -2.542 22.654 5.887 1.00 0.00 H new ATOM 0 HG3 PRO A 330 -4.233 22.382 6.255 1.00 0.00 H new ATOM 0 HD2 PRO A 330 -2.326 20.538 6.868 1.00 0.00 H new ATOM 0 HD3 PRO A 330 -3.959 20.061 6.447 1.00 0.00 H new ATOM 1026 N GLU A 331 -0.485 21.487 3.956 1.00 0.00 N ATOM 1027 CA GLU A 331 0.808 22.023 3.549 1.00 0.00 C ATOM 1028 C GLU A 331 1.523 21.062 2.604 1.00 0.00 C ATOM 1029 O GLU A 331 2.158 21.482 1.636 1.00 0.00 O ATOM 1030 CB GLU A 331 1.681 22.294 4.775 1.00 0.00 C ATOM 1031 CG GLU A 331 2.031 21.042 5.562 1.00 0.00 C ATOM 1032 CD GLU A 331 2.494 21.350 6.973 1.00 0.00 C ATOM 1033 OE1 GLU A 331 3.704 21.596 7.159 1.00 0.00 O ATOM 1034 OE2 GLU A 331 1.647 21.344 7.890 1.00 0.00 O ATOM 0 H GLU A 331 -0.523 21.165 4.923 1.00 0.00 H new ATOM 0 HA GLU A 331 0.634 22.961 3.021 1.00 0.00 H new ATOM 0 HB2 GLU A 331 2.602 22.781 4.454 1.00 0.00 H new ATOM 0 HB3 GLU A 331 1.163 22.993 5.432 1.00 0.00 H new ATOM 0 HG2 GLU A 331 1.160 20.388 5.604 1.00 0.00 H new ATOM 0 HG3 GLU A 331 2.815 20.495 5.038 1.00 0.00 H new ATOM 1041 N VAL A 332 1.415 19.769 2.892 1.00 0.00 N ATOM 1042 CA VAL A 332 2.051 18.747 2.068 1.00 0.00 C ATOM 1043 C VAL A 332 1.590 18.844 0.618 1.00 0.00 C ATOM 1044 O VAL A 332 0.453 19.228 0.342 1.00 0.00 O ATOM 1045 CB VAL A 332 1.748 17.332 2.597 1.00 0.00 C ATOM 1046 CG1 VAL A 332 0.285 16.980 2.376 1.00 0.00 C ATOM 1047 CG2 VAL A 332 2.658 16.310 1.933 1.00 0.00 C ATOM 0 H VAL A 332 0.894 19.404 3.689 1.00 0.00 H new ATOM 0 HA VAL A 332 3.125 18.924 2.117 1.00 0.00 H new ATOM 0 HB VAL A 332 1.942 17.315 3.670 1.00 0.00 H new ATOM 0 HG11 VAL A 332 0.091 15.977 2.756 1.00 0.00 H new ATOM 0 HG12 VAL A 332 -0.345 17.696 2.903 1.00 0.00 H new ATOM 0 HG13 VAL A 332 0.060 17.014 1.310 1.00 0.00 H new ATOM 0 HG21 VAL A 332 2.431 15.316 2.318 1.00 0.00 H new ATOM 0 HG22 VAL A 332 2.498 16.327 0.855 1.00 0.00 H new ATOM 0 HG23 VAL A 332 3.698 16.554 2.150 1.00 0.00 H new ATOM 1057 N ASP A 333 2.479 18.494 -0.304 1.00 0.00 N ATOM 1058 CA ASP A 333 2.164 18.540 -1.727 1.00 0.00 C ATOM 1059 C ASP A 333 1.732 17.167 -2.233 1.00 0.00 C ATOM 1060 O ASP A 333 2.105 16.141 -1.665 1.00 0.00 O ATOM 1061 CB ASP A 333 3.373 19.034 -2.523 1.00 0.00 C ATOM 1062 CG ASP A 333 2.972 19.776 -3.783 1.00 0.00 C ATOM 1063 OD1 ASP A 333 2.543 20.943 -3.673 1.00 0.00 O ATOM 1064 OD2 ASP A 333 3.087 19.189 -4.880 1.00 0.00 O ATOM 0 H ASP A 333 3.424 18.175 -0.092 1.00 0.00 H new ATOM 0 HA ASP A 333 1.337 19.236 -1.869 1.00 0.00 H new ATOM 0 HB2 ASP A 333 3.975 19.690 -1.894 1.00 0.00 H new ATOM 0 HB3 ASP A 333 4.001 18.184 -2.790 1.00 0.00 H new ATOM 1069 N GLN A 334 0.942 17.158 -3.302 1.00 0.00 N ATOM 1070 CA GLN A 334 0.458 15.911 -3.883 1.00 0.00 C ATOM 1071 C GLN A 334 1.619 15.053 -4.375 1.00 0.00 C ATOM 1072 O GLN A 334 1.486 13.839 -4.529 1.00 0.00 O ATOM 1073 CB GLN A 334 -0.503 16.200 -5.036 1.00 0.00 C ATOM 1074 CG GLN A 334 -1.404 15.027 -5.387 1.00 0.00 C ATOM 1075 CD GLN A 334 -2.681 15.007 -4.570 1.00 0.00 C ATOM 1076 OE1 GLN A 334 -2.674 14.638 -3.395 1.00 0.00 O ATOM 1077 NE2 GLN A 334 -3.786 15.404 -5.189 1.00 0.00 N ATOM 0 H GLN A 334 0.624 17.999 -3.783 1.00 0.00 H new ATOM 0 HA GLN A 334 -0.073 15.360 -3.107 1.00 0.00 H new ATOM 0 HB2 GLN A 334 -1.123 17.058 -4.775 1.00 0.00 H new ATOM 0 HB3 GLN A 334 0.074 16.480 -5.917 1.00 0.00 H new ATOM 0 HG2 GLN A 334 -1.656 15.072 -6.447 1.00 0.00 H new ATOM 0 HG3 GLN A 334 -0.860 14.096 -5.227 1.00 0.00 H new ATOM 0 HE21 GLN A 334 -3.746 15.702 -6.164 1.00 0.00 H new ATOM 0 HE22 GLN A 334 -4.676 15.411 -4.690 1.00 0.00 H new ATOM 1086 N PHE A 335 2.757 15.693 -4.623 1.00 0.00 N ATOM 1087 CA PHE A 335 3.942 14.989 -5.100 1.00 0.00 C ATOM 1088 C PHE A 335 4.618 14.229 -3.963 1.00 0.00 C ATOM 1089 O PHE A 335 5.528 13.432 -4.190 1.00 0.00 O ATOM 1090 CB PHE A 335 4.929 15.975 -5.728 1.00 0.00 C ATOM 1091 CG PHE A 335 6.346 15.476 -5.743 1.00 0.00 C ATOM 1092 CD1 PHE A 335 6.659 14.256 -6.322 1.00 0.00 C ATOM 1093 CD2 PHE A 335 7.365 16.227 -5.180 1.00 0.00 C ATOM 1094 CE1 PHE A 335 7.961 13.795 -6.337 1.00 0.00 C ATOM 1095 CE2 PHE A 335 8.670 15.771 -5.193 1.00 0.00 C ATOM 1096 CZ PHE A 335 8.968 14.554 -5.773 1.00 0.00 C ATOM 0 H PHE A 335 2.884 16.698 -4.502 1.00 0.00 H new ATOM 0 HA PHE A 335 3.627 14.270 -5.856 1.00 0.00 H new ATOM 0 HB2 PHE A 335 4.616 16.189 -6.750 1.00 0.00 H new ATOM 0 HB3 PHE A 335 4.889 16.916 -5.179 1.00 0.00 H new ATOM 0 HD1 PHE A 335 5.876 13.659 -6.766 1.00 0.00 H new ATOM 0 HD2 PHE A 335 7.137 17.180 -4.726 1.00 0.00 H new ATOM 0 HE1 PHE A 335 8.192 12.842 -6.789 1.00 0.00 H new ATOM 0 HE2 PHE A 335 9.455 16.366 -4.750 1.00 0.00 H new ATOM 0 HZ PHE A 335 9.987 14.196 -5.786 1.00 0.00 H new ATOM 1106 N GLU A 336 4.166 14.482 -2.739 1.00 0.00 N ATOM 1107 CA GLU A 336 4.728 13.823 -1.566 1.00 0.00 C ATOM 1108 C GLU A 336 3.891 12.610 -1.170 1.00 0.00 C ATOM 1109 O GLU A 336 4.425 11.531 -0.913 1.00 0.00 O ATOM 1110 CB GLU A 336 4.812 14.803 -0.394 1.00 0.00 C ATOM 1111 CG GLU A 336 5.344 16.172 -0.782 1.00 0.00 C ATOM 1112 CD GLU A 336 6.859 16.234 -0.769 1.00 0.00 C ATOM 1113 OE1 GLU A 336 7.490 15.470 -1.529 1.00 0.00 O ATOM 1114 OE2 GLU A 336 7.414 17.046 0.001 1.00 0.00 O ATOM 0 H GLU A 336 3.413 15.138 -2.534 1.00 0.00 H new ATOM 0 HA GLU A 336 5.732 13.483 -1.819 1.00 0.00 H new ATOM 0 HB2 GLU A 336 3.820 14.919 0.044 1.00 0.00 H new ATOM 0 HB3 GLU A 336 5.454 14.379 0.378 1.00 0.00 H new ATOM 0 HG2 GLU A 336 4.982 16.430 -1.777 1.00 0.00 H new ATOM 0 HG3 GLU A 336 4.948 16.920 -0.095 1.00 0.00 H new ATOM 1121 N ILE A 337 2.576 12.796 -1.123 1.00 0.00 N ATOM 1122 CA ILE A 337 1.665 11.717 -0.759 1.00 0.00 C ATOM 1123 C ILE A 337 1.748 10.567 -1.757 1.00 0.00 C ATOM 1124 O ILE A 337 1.673 9.398 -1.379 1.00 0.00 O ATOM 1125 CB ILE A 337 0.209 12.212 -0.683 1.00 0.00 C ATOM 1126 CG1 ILE A 337 0.083 13.340 0.344 1.00 0.00 C ATOM 1127 CG2 ILE A 337 -0.724 11.062 -0.333 1.00 0.00 C ATOM 1128 CD1 ILE A 337 0.328 14.715 -0.235 1.00 0.00 C ATOM 0 H ILE A 337 2.118 13.683 -1.332 1.00 0.00 H new ATOM 0 HA ILE A 337 1.972 11.363 0.225 1.00 0.00 H new ATOM 0 HB ILE A 337 -0.078 12.602 -1.659 1.00 0.00 H new ATOM 0 HG12 ILE A 337 -0.915 13.312 0.782 1.00 0.00 H new ATOM 0 HG13 ILE A 337 0.791 13.164 1.153 1.00 0.00 H new ATOM 0 HG21 ILE A 337 -1.750 11.428 -0.283 1.00 0.00 H new ATOM 0 HG22 ILE A 337 -0.651 10.289 -1.098 1.00 0.00 H new ATOM 0 HG23 ILE A 337 -0.440 10.644 0.633 1.00 0.00 H new ATOM 0 HD11 ILE A 337 0.222 15.464 0.549 1.00 0.00 H new ATOM 0 HD12 ILE A 337 1.336 14.762 -0.648 1.00 0.00 H new ATOM 0 HD13 ILE A 337 -0.397 14.912 -1.025 1.00 0.00 H new ATOM 1140 N ILE A 338 1.906 10.908 -3.031 1.00 0.00 N ATOM 1141 CA ILE A 338 2.002 9.903 -4.083 1.00 0.00 C ATOM 1142 C ILE A 338 3.330 9.156 -4.010 1.00 0.00 C ATOM 1143 O ILE A 338 3.358 7.936 -3.851 1.00 0.00 O ATOM 1144 CB ILE A 338 1.858 10.535 -5.480 1.00 0.00 C ATOM 1145 CG1 ILE A 338 0.404 10.937 -5.735 1.00 0.00 C ATOM 1146 CG2 ILE A 338 2.342 9.569 -6.551 1.00 0.00 C ATOM 1147 CD1 ILE A 338 0.243 11.954 -6.842 1.00 0.00 C ATOM 0 H ILE A 338 1.970 11.871 -3.360 1.00 0.00 H new ATOM 0 HA ILE A 338 1.183 9.201 -3.924 1.00 0.00 H new ATOM 0 HB ILE A 338 2.476 11.432 -5.522 1.00 0.00 H new ATOM 0 HG12 ILE A 338 -0.172 10.046 -5.985 1.00 0.00 H new ATOM 0 HG13 ILE A 338 -0.019 11.343 -4.816 1.00 0.00 H new ATOM 0 HG21 ILE A 338 2.234 10.030 -7.533 1.00 0.00 H new ATOM 0 HG22 ILE A 338 3.391 9.328 -6.377 1.00 0.00 H new ATOM 0 HG23 ILE A 338 1.749 8.655 -6.512 1.00 0.00 H new ATOM 0 HD11 ILE A 338 -0.813 12.192 -6.967 1.00 0.00 H new ATOM 0 HD12 ILE A 338 0.791 12.861 -6.586 1.00 0.00 H new ATOM 0 HD13 ILE A 338 0.635 11.544 -7.773 1.00 0.00 H new ATOM 1159 N GLU A 339 4.427 9.898 -4.125 1.00 0.00 N ATOM 1160 CA GLU A 339 5.758 9.305 -4.070 1.00 0.00 C ATOM 1161 C GLU A 339 6.006 8.648 -2.716 1.00 0.00 C ATOM 1162 O GLU A 339 6.971 7.903 -2.542 1.00 0.00 O ATOM 1163 CB GLU A 339 6.826 10.368 -4.337 1.00 0.00 C ATOM 1164 CG GLU A 339 8.076 9.821 -5.006 1.00 0.00 C ATOM 1165 CD GLU A 339 7.857 9.491 -6.470 1.00 0.00 C ATOM 1166 OE1 GLU A 339 6.709 9.166 -6.840 1.00 0.00 O ATOM 1167 OE2 GLU A 339 8.834 9.558 -7.245 1.00 0.00 O ATOM 0 H GLU A 339 4.420 10.909 -4.257 1.00 0.00 H new ATOM 0 HA GLU A 339 5.818 8.538 -4.842 1.00 0.00 H new ATOM 0 HB2 GLU A 339 6.400 11.149 -4.966 1.00 0.00 H new ATOM 0 HB3 GLU A 339 7.105 10.836 -3.393 1.00 0.00 H new ATOM 0 HG2 GLU A 339 8.880 10.552 -4.918 1.00 0.00 H new ATOM 0 HG3 GLU A 339 8.402 8.924 -4.480 1.00 0.00 H new ATOM 1174 N SER A 340 5.128 8.930 -1.758 1.00 0.00 N ATOM 1175 CA SER A 340 5.253 8.371 -0.417 1.00 0.00 C ATOM 1176 C SER A 340 4.723 6.941 -0.374 1.00 0.00 C ATOM 1177 O SER A 340 5.485 5.989 -0.205 1.00 0.00 O ATOM 1178 CB SER A 340 4.499 9.237 0.592 1.00 0.00 C ATOM 1179 OG SER A 340 5.297 10.323 1.030 1.00 0.00 O ATOM 0 H SER A 340 4.322 9.542 -1.886 1.00 0.00 H new ATOM 0 HA SER A 340 6.310 8.357 -0.153 1.00 0.00 H new ATOM 0 HB2 SER A 340 3.583 9.615 0.138 1.00 0.00 H new ATOM 0 HB3 SER A 340 4.204 8.630 1.448 1.00 0.00 H new ATOM 0 HG SER A 340 5.005 11.145 0.583 1.00 0.00 H new ATOM 1185 N PHE A 341 3.411 6.798 -0.527 1.00 0.00 N ATOM 1186 CA PHE A 341 2.777 5.485 -0.504 1.00 0.00 C ATOM 1187 C PHE A 341 3.685 4.431 -1.131 1.00 0.00 C ATOM 1188 O PHE A 341 3.841 3.334 -0.597 1.00 0.00 O ATOM 1189 CB PHE A 341 1.439 5.528 -1.246 1.00 0.00 C ATOM 1190 CG PHE A 341 0.662 4.246 -1.155 1.00 0.00 C ATOM 1191 CD1 PHE A 341 0.943 3.188 -2.003 1.00 0.00 C ATOM 1192 CD2 PHE A 341 -0.352 4.100 -0.221 1.00 0.00 C ATOM 1193 CE1 PHE A 341 0.229 2.007 -1.921 1.00 0.00 C ATOM 1194 CE2 PHE A 341 -1.068 2.922 -0.134 1.00 0.00 C ATOM 1195 CZ PHE A 341 -0.778 1.874 -0.986 1.00 0.00 C ATOM 0 H PHE A 341 2.766 7.575 -0.668 1.00 0.00 H new ATOM 0 HA PHE A 341 2.599 5.214 0.537 1.00 0.00 H new ATOM 0 HB2 PHE A 341 0.834 6.340 -0.842 1.00 0.00 H new ATOM 0 HB3 PHE A 341 1.622 5.759 -2.295 1.00 0.00 H new ATOM 0 HD1 PHE A 341 1.729 3.287 -2.737 1.00 0.00 H new ATOM 0 HD2 PHE A 341 -0.585 4.917 0.446 1.00 0.00 H new ATOM 0 HE1 PHE A 341 0.459 1.189 -2.588 1.00 0.00 H new ATOM 0 HE2 PHE A 341 -1.854 2.820 0.600 1.00 0.00 H new ATOM 0 HZ PHE A 341 -1.338 0.953 -0.921 1.00 0.00 H new ATOM 1205 N ASN A 342 4.282 4.774 -2.268 1.00 0.00 N ATOM 1206 CA ASN A 342 5.174 3.858 -2.969 1.00 0.00 C ATOM 1207 C ASN A 342 6.098 3.141 -1.988 1.00 0.00 C ATOM 1208 O ASN A 342 6.221 1.916 -2.019 1.00 0.00 O ATOM 1209 CB ASN A 342 6.004 4.616 -4.007 1.00 0.00 C ATOM 1210 CG ASN A 342 5.313 4.694 -5.354 1.00 0.00 C ATOM 1211 OD1 ASN A 342 4.948 3.673 -5.938 1.00 0.00 O ATOM 1212 ND2 ASN A 342 5.129 5.910 -5.855 1.00 0.00 N ATOM 0 H ASN A 342 4.164 5.679 -2.723 1.00 0.00 H new ATOM 0 HA ASN A 342 4.562 3.112 -3.477 1.00 0.00 H new ATOM 0 HB2 ASN A 342 6.202 5.625 -3.644 1.00 0.00 H new ATOM 0 HB3 ASN A 342 6.970 4.125 -4.125 1.00 0.00 H new ATOM 0 HD21 ASN A 342 4.669 6.025 -6.758 1.00 0.00 H new ATOM 0 HD22 ASN A 342 5.448 6.729 -5.337 1.00 0.00 H new ATOM 1219 N ILE A 343 6.743 3.912 -1.120 1.00 0.00 N ATOM 1220 CA ILE A 343 7.653 3.351 -0.130 1.00 0.00 C ATOM 1221 C ILE A 343 6.913 2.438 0.842 1.00 0.00 C ATOM 1222 O ILE A 343 7.353 1.322 1.120 1.00 0.00 O ATOM 1223 CB ILE A 343 8.370 4.457 0.667 1.00 0.00 C ATOM 1224 CG1 ILE A 343 9.344 5.217 -0.236 1.00 0.00 C ATOM 1225 CG2 ILE A 343 9.102 3.860 1.860 1.00 0.00 C ATOM 1226 CD1 ILE A 343 8.705 6.372 -0.975 1.00 0.00 C ATOM 0 H ILE A 343 6.652 4.927 -1.082 1.00 0.00 H new ATOM 0 HA ILE A 343 8.395 2.770 -0.677 1.00 0.00 H new ATOM 0 HB ILE A 343 7.624 5.160 1.037 1.00 0.00 H new ATOM 0 HG12 ILE A 343 10.169 5.594 0.369 1.00 0.00 H new ATOM 0 HG13 ILE A 343 9.771 4.524 -0.961 1.00 0.00 H new ATOM 0 HG21 ILE A 343 9.604 4.654 2.413 1.00 0.00 H new ATOM 0 HG22 ILE A 343 8.387 3.359 2.512 1.00 0.00 H new ATOM 0 HG23 ILE A 343 9.841 3.139 1.510 1.00 0.00 H new ATOM 0 HD11 ILE A 343 9.453 6.865 -1.596 1.00 0.00 H new ATOM 0 HD12 ILE A 343 7.899 5.999 -1.606 1.00 0.00 H new ATOM 0 HD13 ILE A 343 8.302 7.086 -0.256 1.00 0.00 H new ATOM 1238 N VAL A 344 5.786 2.919 1.356 1.00 0.00 N ATOM 1239 CA VAL A 344 4.982 2.146 2.295 1.00 0.00 C ATOM 1240 C VAL A 344 4.741 0.732 1.778 1.00 0.00 C ATOM 1241 O VAL A 344 5.249 -0.239 2.337 1.00 0.00 O ATOM 1242 CB VAL A 344 3.624 2.822 2.560 1.00 0.00 C ATOM 1243 CG1 VAL A 344 2.700 1.884 3.321 1.00 0.00 C ATOM 1244 CG2 VAL A 344 3.817 4.125 3.320 1.00 0.00 C ATOM 0 H VAL A 344 5.409 3.841 1.138 1.00 0.00 H new ATOM 0 HA VAL A 344 5.544 2.098 3.228 1.00 0.00 H new ATOM 0 HB VAL A 344 3.159 3.052 1.601 1.00 0.00 H new ATOM 0 HG11 VAL A 344 1.745 2.379 3.499 1.00 0.00 H new ATOM 0 HG12 VAL A 344 2.536 0.980 2.735 1.00 0.00 H new ATOM 0 HG13 VAL A 344 3.155 1.620 4.275 1.00 0.00 H new ATOM 0 HG21 VAL A 344 2.847 4.589 3.499 1.00 0.00 H new ATOM 0 HG22 VAL A 344 4.303 3.921 4.274 1.00 0.00 H new ATOM 0 HG23 VAL A 344 4.440 4.800 2.733 1.00 0.00 H new ATOM 1254 N ALA A 345 3.964 0.625 0.705 1.00 0.00 N ATOM 1255 CA ALA A 345 3.658 -0.670 0.110 1.00 0.00 C ATOM 1256 C ALA A 345 4.840 -1.625 0.234 1.00 0.00 C ATOM 1257 O ALA A 345 4.769 -2.631 0.941 1.00 0.00 O ATOM 1258 CB ALA A 345 3.264 -0.501 -1.350 1.00 0.00 C ATOM 0 H ALA A 345 3.535 1.419 0.230 1.00 0.00 H new ATOM 0 HA ALA A 345 2.818 -1.102 0.654 1.00 0.00 H new ATOM 0 HB1 ALA A 345 3.038 -1.476 -1.781 1.00 0.00 H new ATOM 0 HB2 ALA A 345 2.384 0.138 -1.418 1.00 0.00 H new ATOM 0 HB3 ALA A 345 4.087 -0.044 -1.898 1.00 0.00 H new ATOM 1264 N LYS A 346 5.928 -1.304 -0.458 1.00 0.00 N ATOM 1265 CA LYS A 346 7.128 -2.132 -0.426 1.00 0.00 C ATOM 1266 C LYS A 346 7.371 -2.684 0.976 1.00 0.00 C ATOM 1267 O LYS A 346 7.685 -3.862 1.142 1.00 0.00 O ATOM 1268 CB LYS A 346 8.343 -1.323 -0.885 1.00 0.00 C ATOM 1269 CG LYS A 346 8.259 -0.865 -2.330 1.00 0.00 C ATOM 1270 CD LYS A 346 9.538 -0.175 -2.772 1.00 0.00 C ATOM 1271 CE LYS A 346 9.469 0.245 -4.233 1.00 0.00 C ATOM 1272 NZ LYS A 346 8.414 1.270 -4.466 1.00 0.00 N ATOM 0 H LYS A 346 6.003 -0.476 -1.048 1.00 0.00 H new ATOM 0 HA LYS A 346 6.979 -2.970 -1.107 1.00 0.00 H new ATOM 0 HB2 LYS A 346 8.451 -0.450 -0.242 1.00 0.00 H new ATOM 0 HB3 LYS A 346 9.241 -1.927 -0.756 1.00 0.00 H new ATOM 0 HG2 LYS A 346 8.066 -1.723 -2.974 1.00 0.00 H new ATOM 0 HG3 LYS A 346 7.417 -0.183 -2.448 1.00 0.00 H new ATOM 0 HD2 LYS A 346 9.714 0.701 -2.148 1.00 0.00 H new ATOM 0 HD3 LYS A 346 10.384 -0.846 -2.625 1.00 0.00 H new ATOM 0 HE2 LYS A 346 10.436 0.642 -4.543 1.00 0.00 H new ATOM 0 HE3 LYS A 346 9.270 -0.629 -4.853 1.00 0.00 H new ATOM 0 HZ1 LYS A 346 8.828 2.089 -4.955 1.00 0.00 H new ATOM 0 HZ2 LYS A 346 7.658 0.863 -5.052 1.00 0.00 H new ATOM 0 HZ3 LYS A 346 8.019 1.575 -3.554 1.00 0.00 H new ATOM 1286 N GLU A 347 7.221 -1.825 1.979 1.00 0.00 N ATOM 1287 CA GLU A 347 7.424 -2.228 3.366 1.00 0.00 C ATOM 1288 C GLU A 347 6.423 -3.307 3.770 1.00 0.00 C ATOM 1289 O GLU A 347 6.792 -4.459 3.998 1.00 0.00 O ATOM 1290 CB GLU A 347 7.293 -1.021 4.296 1.00 0.00 C ATOM 1291 CG GLU A 347 8.079 -1.160 5.588 1.00 0.00 C ATOM 1292 CD GLU A 347 8.023 0.091 6.443 1.00 0.00 C ATOM 1293 OE1 GLU A 347 8.837 1.008 6.207 1.00 0.00 O ATOM 1294 OE2 GLU A 347 7.164 0.154 7.348 1.00 0.00 O ATOM 0 H GLU A 347 6.960 -0.846 1.858 1.00 0.00 H new ATOM 0 HA GLU A 347 8.430 -2.638 3.455 1.00 0.00 H new ATOM 0 HB2 GLU A 347 7.631 -0.129 3.769 1.00 0.00 H new ATOM 0 HB3 GLU A 347 6.240 -0.870 4.535 1.00 0.00 H new ATOM 0 HG2 GLU A 347 7.688 -2.003 6.158 1.00 0.00 H new ATOM 0 HG3 GLU A 347 9.119 -1.389 5.354 1.00 0.00 H new ATOM 1301 N VAL A 348 5.153 -2.924 3.858 1.00 0.00 N ATOM 1302 CA VAL A 348 4.098 -3.857 4.235 1.00 0.00 C ATOM 1303 C VAL A 348 4.374 -5.252 3.683 1.00 0.00 C ATOM 1304 O VAL A 348 4.654 -6.185 4.437 1.00 0.00 O ATOM 1305 CB VAL A 348 2.722 -3.382 3.731 1.00 0.00 C ATOM 1306 CG1 VAL A 348 1.651 -4.414 4.048 1.00 0.00 C ATOM 1307 CG2 VAL A 348 2.370 -2.033 4.339 1.00 0.00 C ATOM 0 H VAL A 348 4.830 -1.974 3.673 1.00 0.00 H new ATOM 0 HA VAL A 348 4.085 -3.896 5.324 1.00 0.00 H new ATOM 0 HB VAL A 348 2.771 -3.266 2.648 1.00 0.00 H new ATOM 0 HG11 VAL A 348 0.686 -4.061 3.684 1.00 0.00 H new ATOM 0 HG12 VAL A 348 1.899 -5.357 3.561 1.00 0.00 H new ATOM 0 HG13 VAL A 348 1.599 -4.565 5.126 1.00 0.00 H new ATOM 0 HG21 VAL A 348 1.395 -1.712 3.972 1.00 0.00 H new ATOM 0 HG22 VAL A 348 2.339 -2.120 5.425 1.00 0.00 H new ATOM 0 HG23 VAL A 348 3.124 -1.298 4.056 1.00 0.00 H new ATOM 1317 N PHE A 349 4.295 -5.386 2.364 1.00 0.00 N ATOM 1318 CA PHE A 349 4.537 -6.668 1.710 1.00 0.00 C ATOM 1319 C PHE A 349 5.617 -7.457 2.444 1.00 0.00 C ATOM 1320 O PHE A 349 5.338 -8.486 3.060 1.00 0.00 O ATOM 1321 CB PHE A 349 4.949 -6.451 0.253 1.00 0.00 C ATOM 1322 CG PHE A 349 3.791 -6.450 -0.704 1.00 0.00 C ATOM 1323 CD1 PHE A 349 3.305 -7.638 -1.225 1.00 0.00 C ATOM 1324 CD2 PHE A 349 3.190 -5.261 -1.083 1.00 0.00 C ATOM 1325 CE1 PHE A 349 2.239 -7.641 -2.105 1.00 0.00 C ATOM 1326 CE2 PHE A 349 2.124 -5.257 -1.963 1.00 0.00 C ATOM 1327 CZ PHE A 349 1.649 -6.449 -2.475 1.00 0.00 C ATOM 0 H PHE A 349 4.065 -4.624 1.726 1.00 0.00 H new ATOM 0 HA PHE A 349 3.611 -7.242 1.737 1.00 0.00 H new ATOM 0 HB2 PHE A 349 5.478 -5.502 0.171 1.00 0.00 H new ATOM 0 HB3 PHE A 349 5.650 -7.233 -0.038 1.00 0.00 H new ATOM 0 HD1 PHE A 349 3.764 -8.573 -0.940 1.00 0.00 H new ATOM 0 HD2 PHE A 349 3.558 -4.326 -0.686 1.00 0.00 H new ATOM 0 HE1 PHE A 349 1.868 -8.574 -2.502 1.00 0.00 H new ATOM 0 HE2 PHE A 349 1.663 -4.323 -2.250 1.00 0.00 H new ATOM 0 HZ PHE A 349 0.817 -6.448 -3.164 1.00 0.00 H new ATOM 1337 N ARG A 350 6.850 -6.968 2.373 1.00 0.00 N ATOM 1338 CA ARG A 350 7.973 -7.628 3.029 1.00 0.00 C ATOM 1339 C ARG A 350 7.532 -8.280 4.337 1.00 0.00 C ATOM 1340 O ARG A 350 7.815 -9.452 4.585 1.00 0.00 O ATOM 1341 CB ARG A 350 9.095 -6.625 3.299 1.00 0.00 C ATOM 1342 CG ARG A 350 10.168 -7.150 4.239 1.00 0.00 C ATOM 1343 CD ARG A 350 11.031 -6.023 4.784 1.00 0.00 C ATOM 1344 NE ARG A 350 12.357 -6.490 5.178 1.00 0.00 N ATOM 1345 CZ ARG A 350 13.349 -5.678 5.527 1.00 0.00 C ATOM 1346 NH1 ARG A 350 13.165 -4.365 5.532 1.00 0.00 N ATOM 1347 NH2 ARG A 350 14.528 -6.180 5.873 1.00 0.00 N ATOM 0 H ARG A 350 7.097 -6.117 1.868 1.00 0.00 H new ATOM 0 HA ARG A 350 8.344 -8.406 2.362 1.00 0.00 H new ATOM 0 HB2 ARG A 350 9.558 -6.347 2.352 1.00 0.00 H new ATOM 0 HB3 ARG A 350 8.665 -5.717 3.723 1.00 0.00 H new ATOM 0 HG2 ARG A 350 9.699 -7.683 5.066 1.00 0.00 H new ATOM 0 HG3 ARG A 350 10.796 -7.868 3.711 1.00 0.00 H new ATOM 0 HD2 ARG A 350 11.131 -5.245 4.027 1.00 0.00 H new ATOM 0 HD3 ARG A 350 10.536 -5.571 5.643 1.00 0.00 H new ATOM 0 HE ARG A 350 12.531 -7.495 5.186 1.00 0.00 H new ATOM 0 HH11 ARG A 350 12.260 -3.976 5.267 1.00 0.00 H new ATOM 0 HH12 ARG A 350 13.928 -3.744 5.800 1.00 0.00 H new ATOM 0 HH21 ARG A 350 14.673 -7.190 5.871 1.00 0.00 H new ATOM 0 HH22 ARG A 350 15.289 -5.556 6.141 1.00 0.00 H new ATOM 1361 N SER A 351 6.838 -7.511 5.170 1.00 0.00 N ATOM 1362 CA SER A 351 6.362 -8.011 6.454 1.00 0.00 C ATOM 1363 C SER A 351 5.297 -9.085 6.258 1.00 0.00 C ATOM 1364 O SER A 351 5.275 -10.091 6.968 1.00 0.00 O ATOM 1365 CB SER A 351 5.797 -6.864 7.295 1.00 0.00 C ATOM 1366 OG SER A 351 6.828 -6.192 7.998 1.00 0.00 O ATOM 0 H SER A 351 6.593 -6.540 4.979 1.00 0.00 H new ATOM 0 HA SER A 351 7.208 -8.454 6.979 1.00 0.00 H new ATOM 0 HB2 SER A 351 5.273 -6.159 6.649 1.00 0.00 H new ATOM 0 HB3 SER A 351 5.064 -7.254 8.002 1.00 0.00 H new ATOM 0 HG SER A 351 6.442 -5.463 8.526 1.00 0.00 H new ATOM 1372 N ILE A 352 4.414 -8.864 5.289 1.00 0.00 N ATOM 1373 CA ILE A 352 3.347 -9.813 4.998 1.00 0.00 C ATOM 1374 C ILE A 352 3.912 -11.176 4.615 1.00 0.00 C ATOM 1375 O ILE A 352 3.226 -12.194 4.715 1.00 0.00 O ATOM 1376 CB ILE A 352 2.440 -9.308 3.860 1.00 0.00 C ATOM 1377 CG1 ILE A 352 1.579 -8.139 4.345 1.00 0.00 C ATOM 1378 CG2 ILE A 352 1.564 -10.438 3.340 1.00 0.00 C ATOM 1379 CD1 ILE A 352 0.910 -7.376 3.223 1.00 0.00 C ATOM 0 H ILE A 352 4.417 -8.036 4.693 1.00 0.00 H new ATOM 0 HA ILE A 352 2.755 -9.911 5.908 1.00 0.00 H new ATOM 0 HB ILE A 352 3.069 -8.956 3.042 1.00 0.00 H new ATOM 0 HG12 ILE A 352 0.814 -8.518 5.023 1.00 0.00 H new ATOM 0 HG13 ILE A 352 2.202 -7.453 4.919 1.00 0.00 H new ATOM 0 HG21 ILE A 352 0.929 -10.066 2.536 1.00 0.00 H new ATOM 0 HG22 ILE A 352 2.195 -11.242 2.961 1.00 0.00 H new ATOM 0 HG23 ILE A 352 0.940 -10.817 4.150 1.00 0.00 H new ATOM 0 HD11 ILE A 352 0.316 -6.562 3.640 1.00 0.00 H new ATOM 0 HD12 ILE A 352 1.670 -6.967 2.557 1.00 0.00 H new ATOM 0 HD13 ILE A 352 0.261 -8.048 2.662 1.00 0.00 H new ATOM 1391 N ILE A 353 5.167 -11.189 4.179 1.00 0.00 N ATOM 1392 CA ILE A 353 5.826 -12.428 3.785 1.00 0.00 C ATOM 1393 C ILE A 353 6.078 -13.325 4.992 1.00 0.00 C ATOM 1394 O ILE A 353 6.191 -14.544 4.861 1.00 0.00 O ATOM 1395 CB ILE A 353 7.164 -12.153 3.075 1.00 0.00 C ATOM 1396 CG1 ILE A 353 6.987 -11.073 2.006 1.00 0.00 C ATOM 1397 CG2 ILE A 353 7.709 -13.432 2.458 1.00 0.00 C ATOM 1398 CD1 ILE A 353 6.037 -11.470 0.898 1.00 0.00 C ATOM 0 H ILE A 353 5.748 -10.355 4.090 1.00 0.00 H new ATOM 0 HA ILE A 353 5.155 -12.936 3.092 1.00 0.00 H new ATOM 0 HB ILE A 353 7.882 -11.794 3.812 1.00 0.00 H new ATOM 0 HG12 ILE A 353 6.621 -10.162 2.479 1.00 0.00 H new ATOM 0 HG13 ILE A 353 7.960 -10.839 1.573 1.00 0.00 H new ATOM 0 HG21 ILE A 353 8.655 -13.221 1.960 1.00 0.00 H new ATOM 0 HG22 ILE A 353 7.868 -14.174 3.240 1.00 0.00 H new ATOM 0 HG23 ILE A 353 6.995 -13.819 1.731 1.00 0.00 H new ATOM 0 HD11 ILE A 353 5.960 -10.657 0.176 1.00 0.00 H new ATOM 0 HD12 ILE A 353 6.413 -12.363 0.399 1.00 0.00 H new ATOM 0 HD13 ILE A 353 5.053 -11.676 1.319 1.00 0.00 H new ATOM 1410 N LEU A 354 6.165 -12.713 6.168 1.00 0.00 N ATOM 1411 CA LEU A 354 6.402 -13.457 7.401 1.00 0.00 C ATOM 1412 C LEU A 354 5.326 -14.516 7.614 1.00 0.00 C ATOM 1413 O LEU A 354 5.500 -15.441 8.406 1.00 0.00 O ATOM 1414 CB LEU A 354 6.438 -12.502 8.596 1.00 0.00 C ATOM 1415 CG LEU A 354 7.801 -11.892 8.927 1.00 0.00 C ATOM 1416 CD1 LEU A 354 8.686 -12.911 9.629 1.00 0.00 C ATOM 1417 CD2 LEU A 354 8.476 -11.377 7.664 1.00 0.00 C ATOM 0 H LEU A 354 6.075 -11.705 6.294 1.00 0.00 H new ATOM 0 HA LEU A 354 7.366 -13.958 7.314 1.00 0.00 H new ATOM 0 HB2 LEU A 354 5.735 -11.690 8.408 1.00 0.00 H new ATOM 0 HB3 LEU A 354 6.079 -13.038 9.475 1.00 0.00 H new ATOM 0 HG LEU A 354 7.646 -11.050 9.602 1.00 0.00 H new ATOM 0 HD11 LEU A 354 9.651 -12.459 9.857 1.00 0.00 H new ATOM 0 HD12 LEU A 354 8.208 -13.231 10.555 1.00 0.00 H new ATOM 0 HD13 LEU A 354 8.833 -13.774 8.979 1.00 0.00 H new ATOM 0 HD21 LEU A 354 9.444 -10.946 7.919 1.00 0.00 H new ATOM 0 HD22 LEU A 354 8.618 -12.201 6.965 1.00 0.00 H new ATOM 0 HD23 LEU A 354 7.850 -10.614 7.202 1.00 0.00 H new ATOM 1429 N ASN A 355 4.214 -14.374 6.900 1.00 0.00 N ATOM 1430 CA ASN A 355 3.110 -15.321 7.010 1.00 0.00 C ATOM 1431 C ASN A 355 3.332 -16.525 6.100 1.00 0.00 C ATOM 1432 O ASN A 355 2.512 -16.818 5.231 1.00 0.00 O ATOM 1433 CB ASN A 355 1.788 -14.637 6.656 1.00 0.00 C ATOM 1434 CG ASN A 355 1.375 -13.605 7.688 1.00 0.00 C ATOM 1435 OD1 ASN A 355 0.832 -13.946 8.739 1.00 0.00 O ATOM 1436 ND2 ASN A 355 1.632 -12.337 7.392 1.00 0.00 N ATOM 0 H ASN A 355 4.053 -13.613 6.240 1.00 0.00 H new ATOM 0 HA ASN A 355 3.066 -15.671 8.041 1.00 0.00 H new ATOM 0 HB2 ASN A 355 1.881 -14.156 5.682 1.00 0.00 H new ATOM 0 HB3 ASN A 355 1.005 -15.390 6.566 1.00 0.00 H new ATOM 0 HD21 ASN A 355 1.378 -11.599 8.048 1.00 0.00 H new ATOM 0 HD22 ASN A 355 2.084 -12.101 6.509 1.00 0.00 H new ATOM 1443 N GLU A 356 4.447 -17.218 6.307 1.00 0.00 N ATOM 1444 CA GLU A 356 4.777 -18.390 5.505 1.00 0.00 C ATOM 1445 C GLU A 356 4.451 -18.151 4.033 1.00 0.00 C ATOM 1446 O GLU A 356 3.772 -18.958 3.398 1.00 0.00 O ATOM 1447 CB GLU A 356 4.016 -19.615 6.015 1.00 0.00 C ATOM 1448 CG GLU A 356 4.601 -20.210 7.285 1.00 0.00 C ATOM 1449 CD GLU A 356 3.552 -20.875 8.154 1.00 0.00 C ATOM 1450 OE1 GLU A 356 2.540 -21.354 7.600 1.00 0.00 O ATOM 1451 OE2 GLU A 356 3.742 -20.917 9.388 1.00 0.00 O ATOM 0 H GLU A 356 5.137 -16.988 7.023 1.00 0.00 H new ATOM 0 HA GLU A 356 5.848 -18.572 5.597 1.00 0.00 H new ATOM 0 HB2 GLU A 356 2.978 -19.337 6.199 1.00 0.00 H new ATOM 0 HB3 GLU A 356 4.009 -20.378 5.236 1.00 0.00 H new ATOM 0 HG2 GLU A 356 5.365 -20.941 7.021 1.00 0.00 H new ATOM 0 HG3 GLU A 356 5.095 -19.424 7.856 1.00 0.00 H new ATOM 1458 N TYR A 357 4.940 -17.038 3.498 1.00 0.00 N ATOM 1459 CA TYR A 357 4.699 -16.690 2.103 1.00 0.00 C ATOM 1460 C TYR A 357 4.716 -17.935 1.221 1.00 0.00 C ATOM 1461 O TYR A 357 5.511 -18.851 1.433 1.00 0.00 O ATOM 1462 CB TYR A 357 5.750 -15.691 1.615 1.00 0.00 C ATOM 1463 CG TYR A 357 5.547 -15.250 0.184 1.00 0.00 C ATOM 1464 CD1 TYR A 357 4.331 -14.727 -0.238 1.00 0.00 C ATOM 1465 CD2 TYR A 357 6.573 -15.355 -0.748 1.00 0.00 C ATOM 1466 CE1 TYR A 357 4.141 -14.323 -1.545 1.00 0.00 C ATOM 1467 CE2 TYR A 357 6.392 -14.952 -2.057 1.00 0.00 C ATOM 1468 CZ TYR A 357 5.175 -14.438 -2.451 1.00 0.00 C ATOM 1469 OH TYR A 357 4.990 -14.035 -3.754 1.00 0.00 O ATOM 0 H TYR A 357 5.506 -16.361 4.010 1.00 0.00 H new ATOM 0 HA TYR A 357 3.713 -16.231 2.035 1.00 0.00 H new ATOM 0 HB2 TYR A 357 5.734 -14.814 2.262 1.00 0.00 H new ATOM 0 HB3 TYR A 357 6.738 -16.140 1.711 1.00 0.00 H new ATOM 0 HD1 TYR A 357 3.520 -14.635 0.469 1.00 0.00 H new ATOM 0 HD2 TYR A 357 7.528 -15.758 -0.444 1.00 0.00 H new ATOM 0 HE1 TYR A 357 3.189 -13.919 -1.856 1.00 0.00 H new ATOM 0 HE2 TYR A 357 7.200 -15.039 -2.768 1.00 0.00 H new ATOM 0 HH TYR A 357 5.860 -13.954 -4.198 1.00 0.00 H new ATOM 1479 N LYS A 358 3.833 -17.961 0.228 1.00 0.00 N ATOM 1480 CA LYS A 358 3.746 -19.091 -0.689 1.00 0.00 C ATOM 1481 C LYS A 358 5.132 -19.636 -1.014 1.00 0.00 C ATOM 1482 O LYS A 358 6.115 -18.895 -1.022 1.00 0.00 O ATOM 1483 CB LYS A 358 3.035 -18.673 -1.979 1.00 0.00 C ATOM 1484 CG LYS A 358 3.855 -17.735 -2.848 1.00 0.00 C ATOM 1485 CD LYS A 358 4.727 -18.502 -3.828 1.00 0.00 C ATOM 1486 CE LYS A 358 5.014 -17.684 -5.078 1.00 0.00 C ATOM 1487 NZ LYS A 358 6.031 -16.626 -4.825 1.00 0.00 N ATOM 0 H LYS A 358 3.167 -17.212 0.038 1.00 0.00 H new ATOM 0 HA LYS A 358 3.171 -19.879 -0.202 1.00 0.00 H new ATOM 0 HB2 LYS A 358 2.789 -19.566 -2.554 1.00 0.00 H new ATOM 0 HB3 LYS A 358 2.093 -18.188 -1.724 1.00 0.00 H new ATOM 0 HG2 LYS A 358 3.188 -17.070 -3.396 1.00 0.00 H new ATOM 0 HG3 LYS A 358 4.483 -17.107 -2.216 1.00 0.00 H new ATOM 0 HD2 LYS A 358 5.666 -18.773 -3.346 1.00 0.00 H new ATOM 0 HD3 LYS A 358 4.232 -19.432 -4.106 1.00 0.00 H new ATOM 0 HE2 LYS A 358 5.365 -18.344 -5.871 1.00 0.00 H new ATOM 0 HE3 LYS A 358 4.091 -17.224 -5.431 1.00 0.00 H new ATOM 0 HZ1 LYS A 358 6.349 -16.227 -5.731 1.00 0.00 H new ATOM 0 HZ2 LYS A 358 5.611 -15.873 -4.243 1.00 0.00 H new ATOM 0 HZ3 LYS A 358 6.844 -17.038 -4.324 1.00 0.00 H new ATOM 1501 N ARG A 359 5.204 -20.936 -1.283 1.00 0.00 N ATOM 1502 CA ARG A 359 6.471 -21.580 -1.609 1.00 0.00 C ATOM 1503 C ARG A 359 7.398 -21.599 -0.398 1.00 0.00 C ATOM 1504 O ARG A 359 8.582 -21.275 -0.505 1.00 0.00 O ATOM 1505 CB ARG A 359 7.150 -20.858 -2.774 1.00 0.00 C ATOM 1506 CG ARG A 359 8.240 -21.676 -3.446 1.00 0.00 C ATOM 1507 CD ARG A 359 8.795 -20.966 -4.671 1.00 0.00 C ATOM 1508 NE ARG A 359 10.112 -21.472 -5.047 1.00 0.00 N ATOM 1509 CZ ARG A 359 11.233 -21.145 -4.414 1.00 0.00 C ATOM 1510 NH1 ARG A 359 11.196 -20.318 -3.378 1.00 0.00 N ATOM 1511 NH2 ARG A 359 12.394 -21.647 -4.815 1.00 0.00 N ATOM 0 H ARG A 359 4.400 -21.564 -1.282 1.00 0.00 H new ATOM 0 HA ARG A 359 6.262 -22.609 -1.901 1.00 0.00 H new ATOM 0 HB2 ARG A 359 6.396 -20.594 -3.516 1.00 0.00 H new ATOM 0 HB3 ARG A 359 7.580 -19.925 -2.411 1.00 0.00 H new ATOM 0 HG2 ARG A 359 9.046 -21.863 -2.736 1.00 0.00 H new ATOM 0 HG3 ARG A 359 7.840 -22.647 -3.737 1.00 0.00 H new ATOM 0 HD2 ARG A 359 8.106 -21.092 -5.506 1.00 0.00 H new ATOM 0 HD3 ARG A 359 8.861 -19.897 -4.471 1.00 0.00 H new ATOM 0 HE ARG A 359 10.175 -22.112 -5.839 1.00 0.00 H new ATOM 0 HH11 ARG A 359 10.305 -19.931 -3.066 1.00 0.00 H new ATOM 0 HH12 ARG A 359 12.058 -20.068 -2.894 1.00 0.00 H new ATOM 0 HH21 ARG A 359 12.426 -22.285 -5.610 1.00 0.00 H new ATOM 0 HH22 ARG A 359 13.254 -21.395 -4.328 1.00 0.00 H new ATOM 1525 N CYS A 360 6.853 -21.980 0.752 1.00 0.00 N ATOM 1526 CA CYS A 360 7.632 -22.040 1.984 1.00 0.00 C ATOM 1527 C CYS A 360 7.879 -23.487 2.401 1.00 0.00 C ATOM 1528 O CYS A 360 7.244 -24.408 1.888 1.00 0.00 O ATOM 1529 CB CYS A 360 6.911 -21.290 3.105 1.00 0.00 C ATOM 1530 SG CYS A 360 7.971 -20.855 4.503 1.00 0.00 S ATOM 0 H CYS A 360 5.876 -22.252 0.857 1.00 0.00 H new ATOM 0 HA CYS A 360 8.595 -21.564 1.799 1.00 0.00 H new ATOM 0 HB2 CYS A 360 6.475 -20.378 2.696 1.00 0.00 H new ATOM 0 HB3 CYS A 360 6.086 -21.904 3.466 1.00 0.00 H new ATOM 0 HG CYS A 360 7.271 -20.222 5.398 1.00 0.00 H new ATOM 1536 N ASP A 361 8.806 -23.678 3.333 1.00 0.00 N ATOM 1537 CA ASP A 361 9.138 -25.012 3.819 1.00 0.00 C ATOM 1538 C ASP A 361 9.340 -25.005 5.331 1.00 0.00 C ATOM 1539 O ASP A 361 9.373 -23.947 5.958 1.00 0.00 O ATOM 1540 CB ASP A 361 10.399 -25.531 3.126 1.00 0.00 C ATOM 1541 CG ASP A 361 10.422 -27.043 3.023 1.00 0.00 C ATOM 1542 OD1 ASP A 361 10.827 -27.698 4.006 1.00 0.00 O ATOM 1543 OD2 ASP A 361 10.036 -27.572 1.959 1.00 0.00 O ATOM 0 H ASP A 361 9.341 -22.926 3.767 1.00 0.00 H new ATOM 0 HA ASP A 361 8.305 -25.675 3.585 1.00 0.00 H new ATOM 0 HB2 ASP A 361 10.464 -25.101 2.127 1.00 0.00 H new ATOM 0 HB3 ASP A 361 11.277 -25.194 3.676 1.00 0.00 H new ATOM 1548 N GLY A 362 9.473 -26.194 5.911 1.00 0.00 N ATOM 1549 CA GLY A 362 9.668 -26.303 7.345 1.00 0.00 C ATOM 1550 C GLY A 362 8.424 -26.784 8.065 1.00 0.00 C ATOM 1551 O GLY A 362 7.790 -26.025 8.797 1.00 0.00 O ATOM 0 H GLY A 362 9.449 -27.084 5.413 1.00 0.00 H new ATOM 0 HA2 GLY A 362 10.489 -26.991 7.545 1.00 0.00 H new ATOM 0 HA3 GLY A 362 9.962 -25.332 7.743 1.00 0.00 H new ATOM 1555 N ARG A 363 8.073 -28.048 7.855 1.00 0.00 N ATOM 1556 CA ARG A 363 6.895 -28.629 8.487 1.00 0.00 C ATOM 1557 C ARG A 363 7.225 -29.140 9.887 1.00 0.00 C ATOM 1558 O ARG A 363 6.781 -30.216 10.286 1.00 0.00 O ATOM 1559 CB ARG A 363 6.342 -29.771 7.633 1.00 0.00 C ATOM 1560 CG ARG A 363 4.897 -30.122 7.947 1.00 0.00 C ATOM 1561 CD ARG A 363 4.033 -28.876 8.059 1.00 0.00 C ATOM 1562 NE ARG A 363 2.648 -29.134 7.674 1.00 0.00 N ATOM 1563 CZ ARG A 363 1.763 -28.175 7.428 1.00 0.00 C ATOM 1564 NH1 ARG A 363 2.117 -26.901 7.525 1.00 0.00 N ATOM 1565 NH2 ARG A 363 0.520 -28.489 7.083 1.00 0.00 N ATOM 0 H ARG A 363 8.588 -28.690 7.252 1.00 0.00 H new ATOM 0 HA ARG A 363 6.138 -27.849 8.572 1.00 0.00 H new ATOM 0 HB2 ARG A 363 6.420 -29.497 6.581 1.00 0.00 H new ATOM 0 HB3 ARG A 363 6.962 -30.656 7.779 1.00 0.00 H new ATOM 0 HG2 ARG A 363 4.501 -30.772 7.166 1.00 0.00 H new ATOM 0 HG3 ARG A 363 4.852 -30.682 8.881 1.00 0.00 H new ATOM 0 HD2 ARG A 363 4.061 -28.506 9.084 1.00 0.00 H new ATOM 0 HD3 ARG A 363 4.445 -28.091 7.425 1.00 0.00 H new ATOM 0 HE ARG A 363 2.344 -30.104 7.589 1.00 0.00 H new ATOM 0 HH11 ARG A 363 3.071 -26.655 7.789 1.00 0.00 H new ATOM 0 HH12 ARG A 363 1.435 -26.166 7.335 1.00 0.00 H new ATOM 0 HH21 ARG A 363 0.244 -29.468 7.007 1.00 0.00 H new ATOM 0 HH22 ARG A 363 -0.159 -27.751 6.894 1.00 0.00 H new ATOM 1579 N ASP A 364 8.008 -28.361 10.626 1.00 0.00 N ATOM 1580 CA ASP A 364 8.397 -28.734 11.981 1.00 0.00 C ATOM 1581 C ASP A 364 8.187 -27.572 12.946 1.00 0.00 C ATOM 1582 O ASP A 364 8.854 -26.542 12.847 1.00 0.00 O ATOM 1583 CB ASP A 364 9.860 -29.180 12.009 1.00 0.00 C ATOM 1584 CG ASP A 364 10.811 -28.070 11.605 1.00 0.00 C ATOM 1585 OD1 ASP A 364 10.447 -27.273 10.716 1.00 0.00 O ATOM 1586 OD2 ASP A 364 11.919 -28.000 12.177 1.00 0.00 O ATOM 0 H ASP A 364 8.385 -27.468 10.309 1.00 0.00 H new ATOM 0 HA ASP A 364 7.766 -29.564 12.299 1.00 0.00 H new ATOM 0 HB2 ASP A 364 10.113 -29.524 13.012 1.00 0.00 H new ATOM 0 HB3 ASP A 364 9.991 -30.029 11.338 1.00 0.00 H new ATOM 1591 N SER A 365 7.256 -27.744 13.878 1.00 0.00 N ATOM 1592 CA SER A 365 6.954 -26.707 14.858 1.00 0.00 C ATOM 1593 C SER A 365 6.901 -27.291 16.267 1.00 0.00 C ATOM 1594 O SER A 365 6.136 -28.214 16.540 1.00 0.00 O ATOM 1595 CB SER A 365 5.624 -26.031 14.524 1.00 0.00 C ATOM 1596 OG SER A 365 5.606 -25.576 13.182 1.00 0.00 O ATOM 0 H SER A 365 6.697 -28.592 13.976 1.00 0.00 H new ATOM 0 HA SER A 365 7.750 -25.963 14.821 1.00 0.00 H new ATOM 0 HB2 SER A 365 4.805 -26.733 14.684 1.00 0.00 H new ATOM 0 HB3 SER A 365 5.460 -25.191 15.198 1.00 0.00 H new ATOM 0 HG SER A 365 4.744 -25.149 12.993 1.00 0.00 H new ATOM 1602 N GLY A 366 7.722 -26.743 17.159 1.00 0.00 N ATOM 1603 CA GLY A 366 7.754 -27.221 18.529 1.00 0.00 C ATOM 1604 C GLY A 366 8.733 -28.363 18.722 1.00 0.00 C ATOM 1605 O GLY A 366 8.943 -29.186 17.831 1.00 0.00 O ATOM 0 H GLY A 366 8.365 -25.977 16.957 1.00 0.00 H new ATOM 0 HA2 GLY A 366 8.025 -26.399 19.191 1.00 0.00 H new ATOM 0 HA3 GLY A 366 6.756 -27.549 18.820 1.00 0.00 H new ATOM 1609 N PRO A 367 9.352 -28.422 19.910 1.00 0.00 N ATOM 1610 CA PRO A 367 10.325 -29.466 20.245 1.00 0.00 C ATOM 1611 C PRO A 367 9.674 -30.835 20.406 1.00 0.00 C ATOM 1612 O PRO A 367 10.341 -31.815 20.738 1.00 0.00 O ATOM 1613 CB PRO A 367 10.910 -28.991 21.578 1.00 0.00 C ATOM 1614 CG PRO A 367 9.846 -28.136 22.175 1.00 0.00 C ATOM 1615 CD PRO A 367 9.149 -27.474 21.019 1.00 0.00 C ATOM 0 HA PRO A 367 11.070 -29.597 19.460 1.00 0.00 H new ATOM 0 HB2 PRO A 367 11.152 -29.833 22.227 1.00 0.00 H new ATOM 0 HB3 PRO A 367 11.832 -28.429 21.428 1.00 0.00 H new ATOM 0 HG2 PRO A 367 9.148 -28.734 22.761 1.00 0.00 H new ATOM 0 HG3 PRO A 367 10.274 -27.394 22.849 1.00 0.00 H new ATOM 0 HD2 PRO A 367 8.090 -27.317 21.225 1.00 0.00 H new ATOM 0 HD3 PRO A 367 9.579 -26.497 20.797 1.00 0.00 H new ATOM 1623 N SER A 368 8.367 -30.895 20.170 1.00 0.00 N ATOM 1624 CA SER A 368 7.625 -32.144 20.292 1.00 0.00 C ATOM 1625 C SER A 368 8.483 -33.331 19.863 1.00 0.00 C ATOM 1626 O SER A 368 9.014 -33.358 18.753 1.00 0.00 O ATOM 1627 CB SER A 368 6.351 -32.090 19.446 1.00 0.00 C ATOM 1628 OG SER A 368 5.544 -33.234 19.666 1.00 0.00 O ATOM 0 H SER A 368 7.801 -30.093 19.893 1.00 0.00 H new ATOM 0 HA SER A 368 7.353 -32.274 21.339 1.00 0.00 H new ATOM 0 HB2 SER A 368 5.786 -31.190 19.690 1.00 0.00 H new ATOM 0 HB3 SER A 368 6.614 -32.024 18.390 1.00 0.00 H new ATOM 0 HG SER A 368 4.735 -33.175 19.115 1.00 0.00 H new ATOM 1634 N SER A 369 8.615 -34.310 20.752 1.00 0.00 N ATOM 1635 CA SER A 369 9.411 -35.498 20.469 1.00 0.00 C ATOM 1636 C SER A 369 9.252 -35.924 19.012 1.00 0.00 C ATOM 1637 O SER A 369 8.177 -35.793 18.429 1.00 0.00 O ATOM 1638 CB SER A 369 9.003 -36.645 21.395 1.00 0.00 C ATOM 1639 OG SER A 369 9.316 -36.346 22.745 1.00 0.00 O ATOM 0 H SER A 369 8.181 -34.304 21.675 1.00 0.00 H new ATOM 0 HA SER A 369 10.458 -35.254 20.646 1.00 0.00 H new ATOM 0 HB2 SER A 369 7.933 -36.831 21.299 1.00 0.00 H new ATOM 0 HB3 SER A 369 9.514 -37.559 21.094 1.00 0.00 H new ATOM 0 HG SER A 369 9.044 -37.094 23.317 1.00 0.00 H new ATOM 1645 N GLY A 370 10.333 -36.436 18.430 1.00 0.00 N ATOM 1646 CA GLY A 370 10.293 -36.874 17.047 1.00 0.00 C ATOM 1647 C GLY A 370 11.580 -37.549 16.616 1.00 0.00 C ATOM 1648 O GLY A 370 12.096 -38.421 17.315 1.00 0.00 O ATOM 0 H GLY A 370 11.235 -36.555 18.892 1.00 0.00 H new ATOM 0 HA2 GLY A 370 9.461 -37.565 16.912 1.00 0.00 H new ATOM 0 HA3 GLY A 370 10.103 -36.016 16.402 1.00 0.00 H new TER 1652 GLY A 370