USER MOD reduce.3.24.130724 H: found=0, std=0, add=819, rem=0, adj=25 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 287 TYR OH : rot -157:sc= 0.597 USER MOD Set 1.2: A 324 HIS : no HE2:sc= -3.69! K(o=-3.1!,f=-3.7) USER MOD Set 2.1: A 297 TYR OH : rot 93:sc= 1.15 USER MOD Set 2.2: A 351 SER OG : rot -55:sc= 2.19 USER MOD Single : A 268 SER OG : rot 180:sc= 0 USER MOD Single : A 269 SER OG : rot -35:sc= 0.584 USER MOD Single : A 271 SER OG : rot 180:sc= 0 USER MOD Single : A 272 SER OG : rot 180:sc= -0.15 USER MOD Single : A 275 GLN : amide:sc= 0 X(o=0,f=0) 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= -0.368 USER MOD Single : A 286 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 288 THR OG1 : rot 65:sc= 0.885 USER MOD Single : A 289 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 293 MET CE :methyl 136:sc= -1.38 (180deg=-2.45!) USER MOD Single : A 295 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 301 THR OG1 : rot 180:sc= 0 USER MOD Single : A 303 TYR OH : rot 34:sc= -3! USER MOD Single : A 305 HIS : no HD1:sc= -1.98 X(o=-2,f=-1.9) USER MOD Single : A 307 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 309 SER OG : rot -38:sc= 0.949 USER MOD Single : A 315 ASN : amide:sc= -2.42! K(o=-2.4!,f=-1.1) USER MOD Single : A 316 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 321 THR OG1 : rot -170:sc= 1.78 USER MOD Single : A 326 LYS NZ :NH3+ -164:sc= -0.0233 (180deg=-0.224) USER MOD Single : A 328 LYS NZ :NH3+ -126:sc= -2.11! (180deg=-3.36!) USER MOD Single : A 334 GLN : amide:sc= 0 X(o=0,f=-0.13) USER MOD Single : A 340 SER OG : rot 121:sc= 1.02 USER MOD Single : A 342 ASN : amide:sc= -0.778 K(o=-0.78,f=-0.021) USER MOD Single : A 346 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 355 ASN : amide:sc= 0 X(o=0,f=-0.22) USER MOD Single : A 357 TYR OH : rot -89:sc= 0.0937 USER MOD Single : A 358 LYS NZ :NH3+ -156:sc=-0.000924 (180deg=-0.587) USER MOD Single : A 360 CYS SG : rot 15:sc= 0.323 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 4.546 14.291 -32.005 1.00 0.00 N ATOM 2 CA GLY A 267 5.878 14.221 -31.434 1.00 0.00 C ATOM 3 C GLY A 267 5.867 14.330 -29.922 1.00 0.00 C ATOM 4 O GLY A 267 5.025 15.021 -29.349 1.00 0.00 O ATOM 0 HA2 GLY A 267 6.345 13.280 -31.724 1.00 0.00 H new ATOM 0 HA3 GLY A 267 6.490 15.022 -31.849 1.00 0.00 H new ATOM 8 N SER A 268 6.804 13.646 -29.274 1.00 0.00 N ATOM 9 CA SER A 268 6.896 13.665 -27.819 1.00 0.00 C ATOM 10 C SER A 268 8.229 14.252 -27.366 1.00 0.00 C ATOM 11 O SER A 268 8.268 15.214 -26.599 1.00 0.00 O ATOM 12 CB SER A 268 6.731 12.252 -27.258 1.00 0.00 C ATOM 13 OG SER A 268 7.050 12.210 -25.877 1.00 0.00 O ATOM 0 H SER A 268 7.510 13.072 -29.734 1.00 0.00 H new ATOM 0 HA SER A 268 6.093 14.296 -27.437 1.00 0.00 H new ATOM 0 HB2 SER A 268 5.705 11.916 -27.408 1.00 0.00 H new ATOM 0 HB3 SER A 268 7.375 11.563 -27.804 1.00 0.00 H new ATOM 0 HG SER A 268 6.935 11.296 -25.542 1.00 0.00 H new ATOM 19 N SER A 269 9.321 13.664 -27.846 1.00 0.00 N ATOM 20 CA SER A 269 10.657 14.125 -27.488 1.00 0.00 C ATOM 21 C SER A 269 10.771 14.344 -25.983 1.00 0.00 C ATOM 22 O SER A 269 11.355 15.328 -25.530 1.00 0.00 O ATOM 23 CB SER A 269 10.988 15.422 -28.230 1.00 0.00 C ATOM 24 OG SER A 269 10.351 16.533 -27.624 1.00 0.00 O ATOM 0 H SER A 269 9.306 12.868 -28.483 1.00 0.00 H new ATOM 0 HA SER A 269 11.371 13.355 -27.781 1.00 0.00 H new ATOM 0 HB2 SER A 269 12.067 15.576 -28.236 1.00 0.00 H new ATOM 0 HB3 SER A 269 10.672 15.340 -29.270 1.00 0.00 H new ATOM 0 HG SER A 269 9.477 16.259 -27.275 1.00 0.00 H new ATOM 30 N GLY A 270 10.210 13.418 -25.212 1.00 0.00 N ATOM 31 CA GLY A 270 10.259 13.527 -23.766 1.00 0.00 C ATOM 32 C GLY A 270 10.687 12.234 -23.101 1.00 0.00 C ATOM 33 O GLY A 270 9.922 11.271 -23.049 1.00 0.00 O ATOM 0 H GLY A 270 9.722 12.594 -25.563 1.00 0.00 H new ATOM 0 HA2 GLY A 270 10.952 14.321 -23.488 1.00 0.00 H new ATOM 0 HA3 GLY A 270 9.276 13.816 -23.393 1.00 0.00 H new ATOM 37 N SER A 271 11.915 12.210 -22.592 1.00 0.00 N ATOM 38 CA SER A 271 12.447 11.024 -21.933 1.00 0.00 C ATOM 39 C SER A 271 12.721 11.299 -20.457 1.00 0.00 C ATOM 40 O SER A 271 12.598 12.432 -19.993 1.00 0.00 O ATOM 41 CB SER A 271 13.732 10.562 -22.624 1.00 0.00 C ATOM 42 OG SER A 271 13.523 10.372 -24.013 1.00 0.00 O ATOM 0 H SER A 271 12.560 12.999 -22.624 1.00 0.00 H new ATOM 0 HA SER A 271 11.700 10.234 -22.005 1.00 0.00 H new ATOM 0 HB2 SER A 271 14.518 11.301 -22.469 1.00 0.00 H new ATOM 0 HB3 SER A 271 14.076 9.631 -22.174 1.00 0.00 H new ATOM 0 HG SER A 271 14.359 10.079 -24.432 1.00 0.00 H new ATOM 48 N SER A 272 13.093 10.254 -19.726 1.00 0.00 N ATOM 49 CA SER A 272 13.381 10.381 -18.302 1.00 0.00 C ATOM 50 C SER A 272 14.382 9.320 -17.854 1.00 0.00 C ATOM 51 O SER A 272 14.448 8.232 -18.424 1.00 0.00 O ATOM 52 CB SER A 272 12.093 10.259 -17.487 1.00 0.00 C ATOM 53 OG SER A 272 11.103 11.156 -17.959 1.00 0.00 O ATOM 0 H SER A 272 13.202 9.310 -20.096 1.00 0.00 H new ATOM 0 HA SER A 272 13.819 11.364 -18.131 1.00 0.00 H new ATOM 0 HB2 SER A 272 11.719 9.237 -17.544 1.00 0.00 H new ATOM 0 HB3 SER A 272 12.303 10.464 -16.437 1.00 0.00 H new ATOM 0 HG SER A 272 10.289 11.057 -17.422 1.00 0.00 H new ATOM 59 N GLY A 273 15.161 9.647 -16.826 1.00 0.00 N ATOM 60 CA GLY A 273 16.149 8.713 -16.318 1.00 0.00 C ATOM 61 C GLY A 273 16.144 8.632 -14.804 1.00 0.00 C ATOM 62 O GLY A 273 15.513 9.437 -14.120 1.00 0.00 O ATOM 0 H GLY A 273 15.125 10.541 -16.337 1.00 0.00 H new ATOM 0 HA2 GLY A 273 15.956 7.724 -16.733 1.00 0.00 H new ATOM 0 HA3 GLY A 273 17.139 9.014 -16.660 1.00 0.00 H new ATOM 66 N PRO A 274 16.862 7.638 -14.259 1.00 0.00 N ATOM 67 CA PRO A 274 16.953 7.430 -12.811 1.00 0.00 C ATOM 68 C PRO A 274 17.759 8.524 -12.118 1.00 0.00 C ATOM 69 O PRO A 274 18.989 8.522 -12.161 1.00 0.00 O ATOM 70 CB PRO A 274 17.668 6.082 -12.691 1.00 0.00 C ATOM 71 CG PRO A 274 18.451 5.955 -13.952 1.00 0.00 C ATOM 72 CD PRO A 274 17.639 6.642 -15.015 1.00 0.00 C ATOM 0 HA PRO A 274 15.973 7.453 -12.333 1.00 0.00 H new ATOM 0 HB2 PRO A 274 18.318 6.055 -11.817 1.00 0.00 H new ATOM 0 HB3 PRO A 274 16.956 5.264 -12.583 1.00 0.00 H new ATOM 0 HG2 PRO A 274 19.432 6.418 -13.850 1.00 0.00 H new ATOM 0 HG3 PRO A 274 18.618 4.908 -14.204 1.00 0.00 H new ATOM 0 HD2 PRO A 274 18.275 7.113 -15.765 1.00 0.00 H new ATOM 0 HD3 PRO A 274 16.991 5.941 -15.541 1.00 0.00 H new ATOM 80 N GLN A 275 17.057 9.455 -11.480 1.00 0.00 N ATOM 81 CA GLN A 275 17.709 10.554 -10.778 1.00 0.00 C ATOM 82 C GLN A 275 17.478 10.452 -9.273 1.00 0.00 C ATOM 83 O GLN A 275 16.471 9.906 -8.825 1.00 0.00 O ATOM 84 CB GLN A 275 17.189 11.897 -11.295 1.00 0.00 C ATOM 85 CG GLN A 275 17.966 13.093 -10.769 1.00 0.00 C ATOM 86 CD GLN A 275 19.238 13.353 -11.551 1.00 0.00 C ATOM 87 OE1 GLN A 275 20.333 12.997 -11.114 1.00 0.00 O ATOM 88 NE2 GLN A 275 19.101 13.976 -12.716 1.00 0.00 N ATOM 0 H GLN A 275 16.038 9.470 -11.435 1.00 0.00 H new ATOM 0 HA GLN A 275 18.780 10.489 -10.968 1.00 0.00 H new ATOM 0 HB2 GLN A 275 17.230 11.898 -12.384 1.00 0.00 H new ATOM 0 HB3 GLN A 275 16.141 12.003 -11.015 1.00 0.00 H new ATOM 0 HG2 GLN A 275 17.332 13.979 -10.809 1.00 0.00 H new ATOM 0 HG3 GLN A 275 18.216 12.927 -9.721 1.00 0.00 H new ATOM 0 HE21 GLN A 275 18.175 14.253 -13.040 1.00 0.00 H new ATOM 0 HE22 GLN A 275 19.922 14.177 -13.287 1.00 0.00 H new ATOM 97 N LYS A 276 18.419 10.982 -8.499 1.00 0.00 N ATOM 98 CA LYS A 276 18.319 10.952 -7.044 1.00 0.00 C ATOM 99 C LYS A 276 17.458 12.104 -6.534 1.00 0.00 C ATOM 100 O LYS A 276 17.866 13.265 -6.585 1.00 0.00 O ATOM 101 CB LYS A 276 19.712 11.025 -6.415 1.00 0.00 C ATOM 102 CG LYS A 276 20.720 10.090 -7.060 1.00 0.00 C ATOM 103 CD LYS A 276 22.147 10.500 -6.737 1.00 0.00 C ATOM 104 CE LYS A 276 23.123 10.005 -7.794 1.00 0.00 C ATOM 105 NZ LYS A 276 23.092 10.852 -9.018 1.00 0.00 N ATOM 0 H LYS A 276 19.260 11.437 -8.855 1.00 0.00 H new ATOM 0 HA LYS A 276 17.846 10.013 -6.756 1.00 0.00 H new ATOM 0 HB2 LYS A 276 20.081 12.048 -6.486 1.00 0.00 H new ATOM 0 HB3 LYS A 276 19.635 10.787 -5.354 1.00 0.00 H new ATOM 0 HG2 LYS A 276 20.546 9.071 -6.714 1.00 0.00 H new ATOM 0 HG3 LYS A 276 20.577 10.088 -8.141 1.00 0.00 H new ATOM 0 HD2 LYS A 276 22.207 11.586 -6.665 1.00 0.00 H new ATOM 0 HD3 LYS A 276 22.430 10.100 -5.763 1.00 0.00 H new ATOM 0 HE2 LYS A 276 24.132 9.999 -7.382 1.00 0.00 H new ATOM 0 HE3 LYS A 276 22.881 8.976 -8.058 1.00 0.00 H new ATOM 0 HZ1 LYS A 276 23.771 10.482 -9.714 1.00 0.00 H new ATOM 0 HZ2 LYS A 276 22.135 10.838 -9.426 1.00 0.00 H new ATOM 0 HZ3 LYS A 276 23.348 11.829 -8.771 1.00 0.00 H new ATOM 119 N ILE A 277 16.269 11.774 -6.043 1.00 0.00 N ATOM 120 CA ILE A 277 15.353 12.781 -5.521 1.00 0.00 C ATOM 121 C ILE A 277 15.267 12.712 -4.001 1.00 0.00 C ATOM 122 O ILE A 277 15.580 11.685 -3.397 1.00 0.00 O ATOM 123 CB ILE A 277 13.940 12.617 -6.112 1.00 0.00 C ATOM 124 CG1 ILE A 277 13.159 11.555 -5.335 1.00 0.00 C ATOM 125 CG2 ILE A 277 14.021 12.250 -7.586 1.00 0.00 C ATOM 126 CD1 ILE A 277 13.801 10.185 -5.373 1.00 0.00 C ATOM 0 H ILE A 277 15.917 10.818 -5.995 1.00 0.00 H new ATOM 0 HA ILE A 277 15.751 13.752 -5.816 1.00 0.00 H new ATOM 0 HB ILE A 277 13.413 13.567 -6.023 1.00 0.00 H new ATOM 0 HG12 ILE A 277 13.062 11.873 -4.297 1.00 0.00 H new ATOM 0 HG13 ILE A 277 12.150 11.486 -5.743 1.00 0.00 H new ATOM 0 HG21 ILE A 277 13.014 12.138 -7.989 1.00 0.00 H new ATOM 0 HG22 ILE A 277 14.543 13.038 -8.129 1.00 0.00 H new ATOM 0 HG23 ILE A 277 14.563 11.311 -7.698 1.00 0.00 H new ATOM 0 HD11 ILE A 277 13.194 9.483 -4.802 1.00 0.00 H new ATOM 0 HD12 ILE A 277 13.873 9.846 -6.406 1.00 0.00 H new ATOM 0 HD13 ILE A 277 14.799 10.239 -4.938 1.00 0.00 H new ATOM 138 N PHE A 278 14.840 13.810 -3.387 1.00 0.00 N ATOM 139 CA PHE A 278 14.712 13.874 -1.935 1.00 0.00 C ATOM 140 C PHE A 278 13.488 13.095 -1.462 1.00 0.00 C ATOM 141 O PHE A 278 12.473 13.028 -2.157 1.00 0.00 O ATOM 142 CB PHE A 278 14.614 15.330 -1.474 1.00 0.00 C ATOM 143 CG PHE A 278 13.222 15.889 -1.548 1.00 0.00 C ATOM 144 CD1 PHE A 278 12.394 15.583 -2.616 1.00 0.00 C ATOM 145 CD2 PHE A 278 12.741 16.721 -0.549 1.00 0.00 C ATOM 146 CE1 PHE A 278 11.113 16.097 -2.686 1.00 0.00 C ATOM 147 CE2 PHE A 278 11.461 17.238 -0.614 1.00 0.00 C ATOM 148 CZ PHE A 278 10.645 16.924 -1.684 1.00 0.00 C ATOM 0 H PHE A 278 14.577 14.668 -3.872 1.00 0.00 H new ATOM 0 HA PHE A 278 15.601 13.421 -1.496 1.00 0.00 H new ATOM 0 HB2 PHE A 278 14.972 15.403 -0.447 1.00 0.00 H new ATOM 0 HB3 PHE A 278 15.276 15.942 -2.086 1.00 0.00 H new ATOM 0 HD1 PHE A 278 12.754 14.936 -3.402 1.00 0.00 H new ATOM 0 HD2 PHE A 278 13.374 16.968 0.290 1.00 0.00 H new ATOM 0 HE1 PHE A 278 10.478 15.852 -3.524 1.00 0.00 H new ATOM 0 HE2 PHE A 278 11.099 17.886 0.170 1.00 0.00 H new ATOM 0 HZ PHE A 278 9.643 17.324 -1.737 1.00 0.00 H new ATOM 158 N THR A 279 13.591 12.507 -0.275 1.00 0.00 N ATOM 159 CA THR A 279 12.494 11.732 0.291 1.00 0.00 C ATOM 160 C THR A 279 11.378 12.641 0.792 1.00 0.00 C ATOM 161 O THR A 279 11.605 13.789 1.175 1.00 0.00 O ATOM 162 CB THR A 279 12.976 10.843 1.453 1.00 0.00 C ATOM 163 OG1 THR A 279 13.588 11.649 2.466 1.00 0.00 O ATOM 164 CG2 THR A 279 13.968 9.799 0.961 1.00 0.00 C ATOM 0 H THR A 279 14.423 12.553 0.313 1.00 0.00 H new ATOM 0 HA THR A 279 12.111 11.098 -0.508 1.00 0.00 H new ATOM 0 HB THR A 279 12.110 10.330 1.871 1.00 0.00 H new ATOM 0 HG1 THR A 279 13.890 11.076 3.202 1.00 0.00 H new ATOM 0 HG21 THR A 279 14.294 9.183 1.799 1.00 0.00 H new ATOM 0 HG22 THR A 279 13.490 9.168 0.212 1.00 0.00 H new ATOM 0 HG23 THR A 279 14.831 10.297 0.519 1.00 0.00 H new ATOM 172 N PRO A 280 10.143 12.119 0.790 1.00 0.00 N ATOM 173 CA PRO A 280 8.966 12.868 1.243 1.00 0.00 C ATOM 174 C PRO A 280 8.972 13.101 2.749 1.00 0.00 C ATOM 175 O PRO A 280 9.922 12.734 3.440 1.00 0.00 O ATOM 176 CB PRO A 280 7.796 11.965 0.845 1.00 0.00 C ATOM 177 CG PRO A 280 8.375 10.592 0.802 1.00 0.00 C ATOM 178 CD PRO A 280 9.799 10.758 0.347 1.00 0.00 C ATOM 0 HA PRO A 280 8.922 13.864 0.802 1.00 0.00 H new ATOM 0 HB2 PRO A 280 6.983 12.029 1.568 1.00 0.00 H new ATOM 0 HB3 PRO A 280 7.386 12.252 -0.123 1.00 0.00 H new ATOM 0 HG2 PRO A 280 8.331 10.119 1.783 1.00 0.00 H new ATOM 0 HG3 PRO A 280 7.818 9.955 0.116 1.00 0.00 H new ATOM 0 HD2 PRO A 280 10.454 10.012 0.797 1.00 0.00 H new ATOM 0 HD3 PRO A 280 9.890 10.652 -0.734 1.00 0.00 H new ATOM 186 N SER A 281 7.904 13.712 3.253 1.00 0.00 N ATOM 187 CA SER A 281 7.788 13.997 4.678 1.00 0.00 C ATOM 188 C SER A 281 7.591 12.711 5.475 1.00 0.00 C ATOM 189 O SER A 281 6.682 11.929 5.197 1.00 0.00 O ATOM 190 CB SER A 281 6.622 14.954 4.935 1.00 0.00 C ATOM 191 OG SER A 281 6.812 15.678 6.139 1.00 0.00 O ATOM 0 H SER A 281 7.107 14.019 2.695 1.00 0.00 H new ATOM 0 HA SER A 281 8.714 14.468 5.006 1.00 0.00 H new ATOM 0 HB2 SER A 281 6.527 15.649 4.100 1.00 0.00 H new ATOM 0 HB3 SER A 281 5.690 14.391 4.989 1.00 0.00 H new ATOM 0 HG SER A 281 6.054 16.283 6.280 1.00 0.00 H new ATOM 197 N ALA A 282 8.450 12.499 6.466 1.00 0.00 N ATOM 198 CA ALA A 282 8.370 11.309 7.305 1.00 0.00 C ATOM 199 C ALA A 282 7.109 11.326 8.162 1.00 0.00 C ATOM 200 O ALA A 282 6.554 10.276 8.485 1.00 0.00 O ATOM 201 CB ALA A 282 9.607 11.200 8.184 1.00 0.00 C ATOM 0 H ALA A 282 9.209 13.135 6.708 1.00 0.00 H new ATOM 0 HA ALA A 282 8.323 10.437 6.653 1.00 0.00 H new ATOM 0 HB1 ALA A 282 9.534 10.307 8.805 1.00 0.00 H new ATOM 0 HB2 ALA A 282 10.495 11.134 7.556 1.00 0.00 H new ATOM 0 HB3 ALA A 282 9.679 12.081 8.822 1.00 0.00 H new ATOM 207 N GLU A 283 6.662 12.523 8.527 1.00 0.00 N ATOM 208 CA GLU A 283 5.467 12.675 9.349 1.00 0.00 C ATOM 209 C GLU A 283 4.266 12.002 8.690 1.00 0.00 C ATOM 210 O GLU A 283 3.449 11.371 9.362 1.00 0.00 O ATOM 211 CB GLU A 283 5.169 14.156 9.587 1.00 0.00 C ATOM 212 CG GLU A 283 4.541 14.851 8.390 1.00 0.00 C ATOM 213 CD GLU A 283 4.372 16.342 8.604 1.00 0.00 C ATOM 214 OE1 GLU A 283 5.378 17.074 8.507 1.00 0.00 O ATOM 215 OE2 GLU A 283 3.231 16.778 8.869 1.00 0.00 O ATOM 0 H GLU A 283 7.109 13.402 8.267 1.00 0.00 H new ATOM 0 HA GLU A 283 5.652 12.192 10.308 1.00 0.00 H new ATOM 0 HB2 GLU A 283 4.501 14.250 10.443 1.00 0.00 H new ATOM 0 HB3 GLU A 283 6.096 14.667 9.848 1.00 0.00 H new ATOM 0 HG2 GLU A 283 5.161 14.682 7.510 1.00 0.00 H new ATOM 0 HG3 GLU A 283 3.568 14.405 8.185 1.00 0.00 H new ATOM 222 N ILE A 284 4.165 12.144 7.373 1.00 0.00 N ATOM 223 CA ILE A 284 3.065 11.550 6.623 1.00 0.00 C ATOM 224 C ILE A 284 3.274 10.052 6.434 1.00 0.00 C ATOM 225 O ILE A 284 2.356 9.255 6.635 1.00 0.00 O ATOM 226 CB ILE A 284 2.902 12.213 5.243 1.00 0.00 C ATOM 227 CG1 ILE A 284 2.974 13.736 5.372 1.00 0.00 C ATOM 228 CG2 ILE A 284 1.586 11.792 4.605 1.00 0.00 C ATOM 229 CD1 ILE A 284 2.866 14.460 4.049 1.00 0.00 C ATOM 0 H ILE A 284 4.831 12.665 6.803 1.00 0.00 H new ATOM 0 HA ILE A 284 2.159 11.717 7.206 1.00 0.00 H new ATOM 0 HB ILE A 284 3.718 11.883 4.600 1.00 0.00 H new ATOM 0 HG12 ILE A 284 2.173 14.075 6.029 1.00 0.00 H new ATOM 0 HG13 ILE A 284 3.915 14.008 5.850 1.00 0.00 H new ATOM 0 HG21 ILE A 284 1.485 12.269 3.630 1.00 0.00 H new ATOM 0 HG22 ILE A 284 1.571 10.709 4.482 1.00 0.00 H new ATOM 0 HG23 ILE A 284 0.758 12.096 5.245 1.00 0.00 H new ATOM 0 HD11 ILE A 284 2.925 15.535 4.217 1.00 0.00 H new ATOM 0 HD12 ILE A 284 3.682 14.149 3.397 1.00 0.00 H new ATOM 0 HD13 ILE A 284 1.913 14.218 3.578 1.00 0.00 H new ATOM 241 N VAL A 285 4.488 9.673 6.048 1.00 0.00 N ATOM 242 CA VAL A 285 4.819 8.269 5.834 1.00 0.00 C ATOM 243 C VAL A 285 4.372 7.413 7.013 1.00 0.00 C ATOM 244 O VAL A 285 3.886 6.296 6.836 1.00 0.00 O ATOM 245 CB VAL A 285 6.332 8.077 5.618 1.00 0.00 C ATOM 246 CG1 VAL A 285 6.666 6.600 5.470 1.00 0.00 C ATOM 247 CG2 VAL A 285 6.801 8.862 4.403 1.00 0.00 C ATOM 0 H VAL A 285 5.259 10.319 5.877 1.00 0.00 H new ATOM 0 HA VAL A 285 4.288 7.951 4.937 1.00 0.00 H new ATOM 0 HB VAL A 285 6.858 8.459 6.493 1.00 0.00 H new ATOM 0 HG11 VAL A 285 7.739 6.483 5.318 1.00 0.00 H new ATOM 0 HG12 VAL A 285 6.367 6.067 6.373 1.00 0.00 H new ATOM 0 HG13 VAL A 285 6.132 6.190 4.613 1.00 0.00 H new ATOM 0 HG21 VAL A 285 7.872 8.715 4.266 1.00 0.00 H new ATOM 0 HG22 VAL A 285 6.270 8.513 3.517 1.00 0.00 H new ATOM 0 HG23 VAL A 285 6.597 9.922 4.554 1.00 0.00 H new ATOM 257 N LYS A 286 4.539 7.945 8.220 1.00 0.00 N ATOM 258 CA LYS A 286 4.151 7.231 9.431 1.00 0.00 C ATOM 259 C LYS A 286 2.641 7.026 9.481 1.00 0.00 C ATOM 260 O LYS A 286 2.163 5.939 9.809 1.00 0.00 O ATOM 261 CB LYS A 286 4.613 8.001 10.671 1.00 0.00 C ATOM 262 CG LYS A 286 6.123 8.043 10.832 1.00 0.00 C ATOM 263 CD LYS A 286 6.541 9.023 11.915 1.00 0.00 C ATOM 264 CE LYS A 286 7.913 8.683 12.477 1.00 0.00 C ATOM 265 NZ LYS A 286 8.997 8.950 11.491 1.00 0.00 N ATOM 0 H LYS A 286 4.940 8.868 8.385 1.00 0.00 H new ATOM 0 HA LYS A 286 4.633 6.253 9.417 1.00 0.00 H new ATOM 0 HB2 LYS A 286 4.233 9.021 10.618 1.00 0.00 H new ATOM 0 HB3 LYS A 286 4.174 7.543 11.557 1.00 0.00 H new ATOM 0 HG2 LYS A 286 6.491 7.047 11.079 1.00 0.00 H new ATOM 0 HG3 LYS A 286 6.583 8.327 9.886 1.00 0.00 H new ATOM 0 HD2 LYS A 286 6.554 10.034 11.507 1.00 0.00 H new ATOM 0 HD3 LYS A 286 5.805 9.014 12.719 1.00 0.00 H new ATOM 0 HE2 LYS A 286 8.091 9.267 13.380 1.00 0.00 H new ATOM 0 HE3 LYS A 286 7.937 7.633 12.767 1.00 0.00 H new ATOM 0 HZ1 LYS A 286 9.916 8.706 11.911 1.00 0.00 H new ATOM 0 HZ2 LYS A 286 8.841 8.374 10.639 1.00 0.00 H new ATOM 0 HZ3 LYS A 286 8.991 9.957 11.233 1.00 0.00 H new ATOM 279 N TYR A 287 1.894 8.074 9.153 1.00 0.00 N ATOM 280 CA TYR A 287 0.438 8.008 9.161 1.00 0.00 C ATOM 281 C TYR A 287 -0.077 7.169 7.996 1.00 0.00 C ATOM 282 O TYR A 287 -1.161 6.590 8.062 1.00 0.00 O ATOM 283 CB TYR A 287 -0.158 9.416 9.093 1.00 0.00 C ATOM 284 CG TYR A 287 -1.642 9.459 9.376 1.00 0.00 C ATOM 285 CD1 TYR A 287 -2.124 9.404 10.678 1.00 0.00 C ATOM 286 CD2 TYR A 287 -2.564 9.557 8.341 1.00 0.00 C ATOM 287 CE1 TYR A 287 -3.479 9.443 10.941 1.00 0.00 C ATOM 288 CE2 TYR A 287 -3.921 9.598 8.594 1.00 0.00 C ATOM 289 CZ TYR A 287 -4.374 9.540 9.896 1.00 0.00 C ATOM 290 OH TYR A 287 -5.725 9.580 10.154 1.00 0.00 O ATOM 0 H TYR A 287 2.273 8.980 8.878 1.00 0.00 H new ATOM 0 HA TYR A 287 0.127 7.533 10.092 1.00 0.00 H new ATOM 0 HB2 TYR A 287 0.359 10.055 9.809 1.00 0.00 H new ATOM 0 HB3 TYR A 287 0.027 9.832 8.103 1.00 0.00 H new ATOM 0 HD1 TYR A 287 -1.426 9.329 11.499 1.00 0.00 H new ATOM 0 HD2 TYR A 287 -2.213 9.602 7.321 1.00 0.00 H new ATOM 0 HE1 TYR A 287 -3.836 9.398 11.959 1.00 0.00 H new ATOM 0 HE2 TYR A 287 -4.624 9.675 7.777 1.00 0.00 H new ATOM 0 HH TYR A 287 -6.219 9.290 9.359 1.00 0.00 H new ATOM 300 N THR A 288 0.711 7.108 6.926 1.00 0.00 N ATOM 301 CA THR A 288 0.337 6.342 5.745 1.00 0.00 C ATOM 302 C THR A 288 0.371 4.844 6.027 1.00 0.00 C ATOM 303 O THR A 288 -0.257 4.054 5.323 1.00 0.00 O ATOM 304 CB THR A 288 1.268 6.650 4.557 1.00 0.00 C ATOM 305 OG1 THR A 288 1.287 8.059 4.302 1.00 0.00 O ATOM 306 CG2 THR A 288 0.814 5.910 3.307 1.00 0.00 C ATOM 0 H THR A 288 1.612 7.580 6.854 1.00 0.00 H new ATOM 0 HA THR A 288 -0.680 6.637 5.486 1.00 0.00 H new ATOM 0 HB THR A 288 2.272 6.314 4.815 1.00 0.00 H new ATOM 0 HG1 THR A 288 1.678 8.525 5.070 1.00 0.00 H new ATOM 0 HG21 THR A 288 1.487 6.143 2.482 1.00 0.00 H new ATOM 0 HG22 THR A 288 0.828 4.836 3.494 1.00 0.00 H new ATOM 0 HG23 THR A 288 -0.199 6.220 3.048 1.00 0.00 H new ATOM 314 N LYS A 289 1.109 4.459 7.063 1.00 0.00 N ATOM 315 CA LYS A 289 1.225 3.056 7.441 1.00 0.00 C ATOM 316 C LYS A 289 -0.008 2.597 8.214 1.00 0.00 C ATOM 317 O LYS A 289 -0.535 1.511 7.971 1.00 0.00 O ATOM 318 CB LYS A 289 2.481 2.836 8.287 1.00 0.00 C ATOM 319 CG LYS A 289 3.715 2.498 7.468 1.00 0.00 C ATOM 320 CD LYS A 289 4.986 2.963 8.157 1.00 0.00 C ATOM 321 CE LYS A 289 6.138 3.094 7.172 1.00 0.00 C ATOM 322 NZ LYS A 289 7.342 3.701 7.804 1.00 0.00 N ATOM 0 H LYS A 289 1.636 5.100 7.656 1.00 0.00 H new ATOM 0 HA LYS A 289 1.301 2.465 6.528 1.00 0.00 H new ATOM 0 HB2 LYS A 289 2.678 3.735 8.871 1.00 0.00 H new ATOM 0 HB3 LYS A 289 2.294 2.030 8.997 1.00 0.00 H new ATOM 0 HG2 LYS A 289 3.761 1.421 7.306 1.00 0.00 H new ATOM 0 HG3 LYS A 289 3.640 2.966 6.486 1.00 0.00 H new ATOM 0 HD2 LYS A 289 4.808 3.924 8.641 1.00 0.00 H new ATOM 0 HD3 LYS A 289 5.255 2.256 8.942 1.00 0.00 H new ATOM 0 HE2 LYS A 289 6.392 2.110 6.777 1.00 0.00 H new ATOM 0 HE3 LYS A 289 5.825 3.706 6.326 1.00 0.00 H new ATOM 0 HZ1 LYS A 289 8.104 3.773 7.100 1.00 0.00 H new ATOM 0 HZ2 LYS A 289 7.107 4.650 8.158 1.00 0.00 H new ATOM 0 HZ3 LYS A 289 7.657 3.104 8.596 1.00 0.00 H new ATOM 336 N ILE A 290 -0.462 3.431 9.143 1.00 0.00 N ATOM 337 CA ILE A 290 -1.634 3.111 9.948 1.00 0.00 C ATOM 338 C ILE A 290 -2.844 2.820 9.067 1.00 0.00 C ATOM 339 O ILE A 290 -3.710 2.022 9.428 1.00 0.00 O ATOM 340 CB ILE A 290 -1.982 4.258 10.916 1.00 0.00 C ATOM 341 CG1 ILE A 290 -0.996 4.286 12.085 1.00 0.00 C ATOM 342 CG2 ILE A 290 -3.409 4.109 11.423 1.00 0.00 C ATOM 343 CD1 ILE A 290 0.253 5.091 11.803 1.00 0.00 C ATOM 0 H ILE A 290 -0.036 4.333 9.357 1.00 0.00 H new ATOM 0 HA ILE A 290 -1.386 2.221 10.526 1.00 0.00 H new ATOM 0 HB ILE A 290 -1.905 5.203 10.378 1.00 0.00 H new ATOM 0 HG12 ILE A 290 -1.495 4.700 12.961 1.00 0.00 H new ATOM 0 HG13 ILE A 290 -0.711 3.264 12.334 1.00 0.00 H new ATOM 0 HG21 ILE A 290 -3.640 4.927 12.106 1.00 0.00 H new ATOM 0 HG22 ILE A 290 -4.099 4.134 10.580 1.00 0.00 H new ATOM 0 HG23 ILE A 290 -3.512 3.159 11.947 1.00 0.00 H new ATOM 0 HD11 ILE A 290 0.906 5.067 12.675 1.00 0.00 H new ATOM 0 HD12 ILE A 290 0.775 4.664 10.947 1.00 0.00 H new ATOM 0 HD13 ILE A 290 -0.021 6.123 11.583 1.00 0.00 H new ATOM 355 N ILE A 291 -2.896 3.469 7.909 1.00 0.00 N ATOM 356 CA ILE A 291 -3.998 3.277 6.975 1.00 0.00 C ATOM 357 C ILE A 291 -3.624 2.281 5.882 1.00 0.00 C ATOM 358 O ILE A 291 -4.354 1.324 5.624 1.00 0.00 O ATOM 359 CB ILE A 291 -4.420 4.606 6.321 1.00 0.00 C ATOM 360 CG1 ILE A 291 -3.276 5.168 5.473 1.00 0.00 C ATOM 361 CG2 ILE A 291 -4.841 5.609 7.384 1.00 0.00 C ATOM 362 CD1 ILE A 291 -3.485 6.606 5.054 1.00 0.00 C ATOM 0 H ILE A 291 -2.188 4.132 7.595 1.00 0.00 H new ATOM 0 HA ILE A 291 -4.836 2.884 7.551 1.00 0.00 H new ATOM 0 HB ILE A 291 -5.273 4.419 5.669 1.00 0.00 H new ATOM 0 HG12 ILE A 291 -2.346 5.094 6.037 1.00 0.00 H new ATOM 0 HG13 ILE A 291 -3.158 4.552 4.582 1.00 0.00 H new ATOM 0 HG21 ILE A 291 -5.136 6.543 6.906 1.00 0.00 H new ATOM 0 HG22 ILE A 291 -5.683 5.209 7.949 1.00 0.00 H new ATOM 0 HG23 ILE A 291 -4.006 5.795 8.060 1.00 0.00 H new ATOM 0 HD11 ILE A 291 -2.636 6.938 4.456 1.00 0.00 H new ATOM 0 HD12 ILE A 291 -4.397 6.684 4.463 1.00 0.00 H new ATOM 0 HD13 ILE A 291 -3.572 7.234 5.940 1.00 0.00 H new ATOM 374 N ALA A 292 -2.483 2.513 5.243 1.00 0.00 N ATOM 375 CA ALA A 292 -2.010 1.634 4.180 1.00 0.00 C ATOM 376 C ALA A 292 -1.808 0.213 4.692 1.00 0.00 C ATOM 377 O ALA A 292 -2.240 -0.752 4.062 1.00 0.00 O ATOM 378 CB ALA A 292 -0.716 2.173 3.586 1.00 0.00 C ATOM 0 H ALA A 292 -1.868 3.302 5.442 1.00 0.00 H new ATOM 0 HA ALA A 292 -2.771 1.606 3.400 1.00 0.00 H new ATOM 0 HB1 ALA A 292 -0.374 1.507 2.794 1.00 0.00 H new ATOM 0 HB2 ALA A 292 -0.891 3.167 3.174 1.00 0.00 H new ATOM 0 HB3 ALA A 292 0.045 2.231 4.364 1.00 0.00 H new ATOM 384 N MET A 293 -1.147 0.090 5.839 1.00 0.00 N ATOM 385 CA MET A 293 -0.888 -1.215 6.436 1.00 0.00 C ATOM 386 C MET A 293 -2.189 -1.985 6.645 1.00 0.00 C ATOM 387 O MET A 293 -2.433 -2.996 5.988 1.00 0.00 O ATOM 388 CB MET A 293 -0.158 -1.053 7.771 1.00 0.00 C ATOM 389 CG MET A 293 0.418 -2.353 8.309 1.00 0.00 C ATOM 390 SD MET A 293 1.669 -2.084 9.580 1.00 0.00 S ATOM 391 CE MET A 293 2.943 -1.257 8.630 1.00 0.00 C ATOM 0 H MET A 293 -0.781 0.878 6.373 1.00 0.00 H new ATOM 0 HA MET A 293 -0.257 -1.781 5.751 1.00 0.00 H new ATOM 0 HB2 MET A 293 0.649 -0.330 7.649 1.00 0.00 H new ATOM 0 HB3 MET A 293 -0.849 -0.639 8.506 1.00 0.00 H new ATOM 0 HG2 MET A 293 -0.388 -2.960 8.721 1.00 0.00 H new ATOM 0 HG3 MET A 293 0.856 -2.919 7.487 1.00 0.00 H new ATOM 0 HE1 MET A 293 3.329 -0.411 9.198 1.00 0.00 H new ATOM 0 HE2 MET A 293 3.754 -1.955 8.423 1.00 0.00 H new ATOM 0 HE3 MET A 293 2.522 -0.901 7.690 1.00 0.00 H new ATOM 401 N GLU A 294 -3.018 -1.499 7.563 1.00 0.00 N ATOM 402 CA GLU A 294 -4.293 -2.143 7.858 1.00 0.00 C ATOM 403 C GLU A 294 -4.915 -2.723 6.591 1.00 0.00 C ATOM 404 O GLU A 294 -5.154 -3.927 6.497 1.00 0.00 O ATOM 405 CB GLU A 294 -5.257 -1.145 8.503 1.00 0.00 C ATOM 406 CG GLU A 294 -5.065 -0.995 10.003 1.00 0.00 C ATOM 407 CD GLU A 294 -6.116 -0.108 10.640 1.00 0.00 C ATOM 408 OE1 GLU A 294 -6.591 0.829 9.964 1.00 0.00 O ATOM 409 OE2 GLU A 294 -6.465 -0.351 11.814 1.00 0.00 O ATOM 0 H GLU A 294 -2.830 -0.662 8.115 1.00 0.00 H new ATOM 0 HA GLU A 294 -4.106 -2.959 8.556 1.00 0.00 H new ATOM 0 HB2 GLU A 294 -5.129 -0.171 8.030 1.00 0.00 H new ATOM 0 HB3 GLU A 294 -6.281 -1.463 8.306 1.00 0.00 H new ATOM 0 HG2 GLU A 294 -5.095 -1.980 10.470 1.00 0.00 H new ATOM 0 HG3 GLU A 294 -4.077 -0.579 10.199 1.00 0.00 H new ATOM 416 N LYS A 295 -5.177 -1.857 5.618 1.00 0.00 N ATOM 417 CA LYS A 295 -5.771 -2.280 4.356 1.00 0.00 C ATOM 418 C LYS A 295 -4.879 -3.296 3.648 1.00 0.00 C ATOM 419 O LYS A 295 -5.260 -4.454 3.472 1.00 0.00 O ATOM 420 CB LYS A 295 -6.004 -1.071 3.447 1.00 0.00 C ATOM 421 CG LYS A 295 -6.875 0.003 4.075 1.00 0.00 C ATOM 422 CD LYS A 295 -8.353 -0.290 3.875 1.00 0.00 C ATOM 423 CE LYS A 295 -9.202 0.364 4.954 1.00 0.00 C ATOM 424 NZ LYS A 295 -10.599 -0.153 4.950 1.00 0.00 N ATOM 0 H LYS A 295 -4.987 -0.857 5.680 1.00 0.00 H new ATOM 0 HA LYS A 295 -6.729 -2.753 4.575 1.00 0.00 H new ATOM 0 HB2 LYS A 295 -5.041 -0.636 3.181 1.00 0.00 H new ATOM 0 HB3 LYS A 295 -6.469 -1.408 2.520 1.00 0.00 H new ATOM 0 HG2 LYS A 295 -6.658 0.072 5.141 1.00 0.00 H new ATOM 0 HG3 LYS A 295 -6.633 0.971 3.637 1.00 0.00 H new ATOM 0 HD2 LYS A 295 -8.667 0.070 2.895 1.00 0.00 H new ATOM 0 HD3 LYS A 295 -8.516 -1.368 3.886 1.00 0.00 H new ATOM 0 HE2 LYS A 295 -8.751 0.184 5.930 1.00 0.00 H new ATOM 0 HE3 LYS A 295 -9.214 1.443 4.802 1.00 0.00 H new ATOM 0 HZ1 LYS A 295 -11.145 0.317 5.700 1.00 0.00 H new ATOM 0 HZ2 LYS A 295 -11.038 0.041 4.028 1.00 0.00 H new ATOM 0 HZ3 LYS A 295 -10.590 -1.179 5.120 1.00 0.00 H new ATOM 438 N LEU A 296 -3.692 -2.856 3.247 1.00 0.00 N ATOM 439 CA LEU A 296 -2.745 -3.728 2.560 1.00 0.00 C ATOM 440 C LEU A 296 -2.810 -5.147 3.116 1.00 0.00 C ATOM 441 O LEU A 296 -2.701 -6.122 2.371 1.00 0.00 O ATOM 442 CB LEU A 296 -1.324 -3.179 2.697 1.00 0.00 C ATOM 443 CG LEU A 296 -0.976 -1.987 1.804 1.00 0.00 C ATOM 444 CD1 LEU A 296 0.392 -1.430 2.167 1.00 0.00 C ATOM 445 CD2 LEU A 296 -1.019 -2.389 0.337 1.00 0.00 C ATOM 0 H LEU A 296 -3.362 -1.901 3.385 1.00 0.00 H new ATOM 0 HA LEU A 296 -3.016 -3.758 1.505 1.00 0.00 H new ATOM 0 HB2 LEU A 296 -1.167 -2.887 3.736 1.00 0.00 H new ATOM 0 HB3 LEU A 296 -0.622 -3.985 2.483 1.00 0.00 H new ATOM 0 HG LEU A 296 -1.718 -1.206 1.967 1.00 0.00 H new ATOM 0 HD11 LEU A 296 0.623 -0.583 1.521 1.00 0.00 H new ATOM 0 HD12 LEU A 296 0.388 -1.103 3.207 1.00 0.00 H new ATOM 0 HD13 LEU A 296 1.147 -2.204 2.033 1.00 0.00 H new ATOM 0 HD21 LEU A 296 -0.769 -1.529 -0.284 1.00 0.00 H new ATOM 0 HD22 LEU A 296 -0.299 -3.188 0.157 1.00 0.00 H new ATOM 0 HD23 LEU A 296 -2.020 -2.739 0.085 1.00 0.00 H new ATOM 457 N TYR A 297 -2.990 -5.255 4.427 1.00 0.00 N ATOM 458 CA TYR A 297 -3.069 -6.555 5.083 1.00 0.00 C ATOM 459 C TYR A 297 -4.446 -7.182 4.886 1.00 0.00 C ATOM 460 O TYR A 297 -4.563 -8.370 4.587 1.00 0.00 O ATOM 461 CB TYR A 297 -2.769 -6.416 6.576 1.00 0.00 C ATOM 462 CG TYR A 297 -1.305 -6.577 6.918 1.00 0.00 C ATOM 463 CD1 TYR A 297 -0.681 -7.815 6.822 1.00 0.00 C ATOM 464 CD2 TYR A 297 -0.545 -5.491 7.335 1.00 0.00 C ATOM 465 CE1 TYR A 297 0.656 -7.967 7.133 1.00 0.00 C ATOM 466 CE2 TYR A 297 0.793 -5.634 7.647 1.00 0.00 C ATOM 467 CZ TYR A 297 1.389 -6.873 7.545 1.00 0.00 C ATOM 468 OH TYR A 297 2.721 -7.020 7.855 1.00 0.00 O ATOM 0 H TYR A 297 -3.084 -4.458 5.057 1.00 0.00 H new ATOM 0 HA TYR A 297 -2.324 -7.208 4.629 1.00 0.00 H new ATOM 0 HB2 TYR A 297 -3.107 -5.437 6.916 1.00 0.00 H new ATOM 0 HB3 TYR A 297 -3.345 -7.161 7.125 1.00 0.00 H new ATOM 0 HD1 TYR A 297 -1.251 -8.673 6.499 1.00 0.00 H new ATOM 0 HD2 TYR A 297 -1.008 -4.519 7.417 1.00 0.00 H new ATOM 0 HE1 TYR A 297 1.125 -8.937 7.054 1.00 0.00 H new ATOM 0 HE2 TYR A 297 1.369 -4.779 7.969 1.00 0.00 H new ATOM 0 HH TYR A 297 3.264 -6.831 7.062 1.00 0.00 H new ATOM 478 N ALA A 298 -5.487 -6.373 5.054 1.00 0.00 N ATOM 479 CA ALA A 298 -6.856 -6.845 4.893 1.00 0.00 C ATOM 480 C ALA A 298 -7.086 -7.391 3.487 1.00 0.00 C ATOM 481 O ALA A 298 -7.760 -8.405 3.307 1.00 0.00 O ATOM 482 CB ALA A 298 -7.840 -5.725 5.194 1.00 0.00 C ATOM 0 H ALA A 298 -5.408 -5.387 5.302 1.00 0.00 H new ATOM 0 HA ALA A 298 -7.020 -7.657 5.602 1.00 0.00 H new ATOM 0 HB1 ALA A 298 -8.859 -6.092 5.070 1.00 0.00 H new ATOM 0 HB2 ALA A 298 -7.700 -5.384 6.220 1.00 0.00 H new ATOM 0 HB3 ALA A 298 -7.667 -4.895 4.509 1.00 0.00 H new ATOM 488 N VAL A 299 -6.523 -6.710 2.494 1.00 0.00 N ATOM 489 CA VAL A 299 -6.667 -7.126 1.104 1.00 0.00 C ATOM 490 C VAL A 299 -5.746 -8.299 0.784 1.00 0.00 C ATOM 491 O VAL A 299 -6.118 -9.209 0.043 1.00 0.00 O ATOM 492 CB VAL A 299 -6.361 -5.968 0.137 1.00 0.00 C ATOM 493 CG1 VAL A 299 -7.287 -4.791 0.402 1.00 0.00 C ATOM 494 CG2 VAL A 299 -4.903 -5.547 0.254 1.00 0.00 C ATOM 0 H VAL A 299 -5.963 -5.868 2.626 1.00 0.00 H new ATOM 0 HA VAL A 299 -7.704 -7.435 0.971 1.00 0.00 H new ATOM 0 HB VAL A 299 -6.535 -6.314 -0.882 1.00 0.00 H new ATOM 0 HG11 VAL A 299 -7.055 -3.982 -0.291 1.00 0.00 H new ATOM 0 HG12 VAL A 299 -8.322 -5.104 0.262 1.00 0.00 H new ATOM 0 HG13 VAL A 299 -7.148 -4.442 1.425 1.00 0.00 H new ATOM 0 HG21 VAL A 299 -4.704 -4.727 -0.437 1.00 0.00 H new ATOM 0 HG22 VAL A 299 -4.699 -5.220 1.274 1.00 0.00 H new ATOM 0 HG23 VAL A 299 -4.260 -6.392 0.009 1.00 0.00 H new ATOM 504 N PHE A 300 -4.543 -8.270 1.346 1.00 0.00 N ATOM 505 CA PHE A 300 -3.567 -9.330 1.121 1.00 0.00 C ATOM 506 C PHE A 300 -4.233 -10.702 1.173 1.00 0.00 C ATOM 507 O PHE A 300 -4.000 -11.552 0.313 1.00 0.00 O ATOM 508 CB PHE A 300 -2.449 -9.253 2.162 1.00 0.00 C ATOM 509 CG PHE A 300 -1.670 -10.530 2.300 1.00 0.00 C ATOM 510 CD1 PHE A 300 -0.917 -11.016 1.244 1.00 0.00 C ATOM 511 CD2 PHE A 300 -1.692 -11.246 3.487 1.00 0.00 C ATOM 512 CE1 PHE A 300 -0.199 -12.190 1.368 1.00 0.00 C ATOM 513 CE2 PHE A 300 -0.976 -12.420 3.617 1.00 0.00 C ATOM 514 CZ PHE A 300 -0.229 -12.894 2.556 1.00 0.00 C ATOM 0 H PHE A 300 -4.220 -7.523 1.961 1.00 0.00 H new ATOM 0 HA PHE A 300 -3.139 -9.191 0.128 1.00 0.00 H new ATOM 0 HB2 PHE A 300 -1.766 -8.448 1.891 1.00 0.00 H new ATOM 0 HB3 PHE A 300 -2.881 -8.994 3.129 1.00 0.00 H new ATOM 0 HD1 PHE A 300 -0.891 -10.471 0.312 1.00 0.00 H new ATOM 0 HD2 PHE A 300 -2.276 -10.882 4.319 1.00 0.00 H new ATOM 0 HE1 PHE A 300 0.385 -12.557 0.537 1.00 0.00 H new ATOM 0 HE2 PHE A 300 -1.000 -12.967 4.548 1.00 0.00 H new ATOM 0 HZ PHE A 300 0.330 -13.813 2.655 1.00 0.00 H new ATOM 524 N THR A 301 -5.064 -10.911 2.189 1.00 0.00 N ATOM 525 CA THR A 301 -5.763 -12.179 2.356 1.00 0.00 C ATOM 526 C THR A 301 -6.943 -12.287 1.397 1.00 0.00 C ATOM 527 O THR A 301 -7.387 -13.386 1.065 1.00 0.00 O ATOM 528 CB THR A 301 -6.272 -12.354 3.800 1.00 0.00 C ATOM 529 OG1 THR A 301 -5.231 -12.031 4.729 1.00 0.00 O ATOM 530 CG2 THR A 301 -6.745 -13.780 4.037 1.00 0.00 C ATOM 0 H THR A 301 -5.269 -10.218 2.909 1.00 0.00 H new ATOM 0 HA THR A 301 -5.044 -12.968 2.134 1.00 0.00 H new ATOM 0 HB THR A 301 -7.114 -11.678 3.950 1.00 0.00 H new ATOM 0 HG1 THR A 301 -5.563 -12.143 5.644 1.00 0.00 H new ATOM 0 HG21 THR A 301 -7.100 -13.880 5.063 1.00 0.00 H new ATOM 0 HG22 THR A 301 -7.557 -14.013 3.348 1.00 0.00 H new ATOM 0 HG23 THR A 301 -5.918 -14.470 3.870 1.00 0.00 H new ATOM 538 N ASP A 302 -7.447 -11.140 0.955 1.00 0.00 N ATOM 539 CA ASP A 302 -8.575 -11.106 0.032 1.00 0.00 C ATOM 540 C ASP A 302 -8.204 -11.742 -1.304 1.00 0.00 C ATOM 541 O ASP A 302 -8.808 -12.731 -1.721 1.00 0.00 O ATOM 542 CB ASP A 302 -9.039 -9.665 -0.187 1.00 0.00 C ATOM 543 CG ASP A 302 -10.316 -9.585 -1.001 1.00 0.00 C ATOM 544 OD1 ASP A 302 -11.222 -10.412 -0.766 1.00 0.00 O ATOM 545 OD2 ASP A 302 -10.408 -8.696 -1.873 1.00 0.00 O ATOM 0 H ASP A 302 -7.092 -10.222 1.221 1.00 0.00 H new ATOM 0 HA ASP A 302 -9.390 -11.679 0.473 1.00 0.00 H new ATOM 0 HB2 ASP A 302 -9.197 -9.186 0.779 1.00 0.00 H new ATOM 0 HB3 ASP A 302 -8.253 -9.106 -0.694 1.00 0.00 H new ATOM 550 N TYR A 303 -7.208 -11.169 -1.969 1.00 0.00 N ATOM 551 CA TYR A 303 -6.758 -11.678 -3.260 1.00 0.00 C ATOM 552 C TYR A 303 -5.494 -12.518 -3.103 1.00 0.00 C ATOM 553 O TYR A 303 -4.753 -12.727 -4.063 1.00 0.00 O ATOM 554 CB TYR A 303 -6.498 -10.521 -4.225 1.00 0.00 C ATOM 555 CG TYR A 303 -5.426 -9.565 -3.751 1.00 0.00 C ATOM 556 CD1 TYR A 303 -4.080 -9.855 -3.934 1.00 0.00 C ATOM 557 CD2 TYR A 303 -5.760 -8.374 -3.120 1.00 0.00 C ATOM 558 CE1 TYR A 303 -3.097 -8.986 -3.502 1.00 0.00 C ATOM 559 CE2 TYR A 303 -4.784 -7.498 -2.686 1.00 0.00 C ATOM 560 CZ TYR A 303 -3.454 -7.808 -2.879 1.00 0.00 C ATOM 561 OH TYR A 303 -2.478 -6.939 -2.447 1.00 0.00 O ATOM 0 H TYR A 303 -6.696 -10.352 -1.636 1.00 0.00 H new ATOM 0 HA TYR A 303 -7.546 -12.312 -3.667 1.00 0.00 H new ATOM 0 HB2 TYR A 303 -6.209 -10.926 -5.195 1.00 0.00 H new ATOM 0 HB3 TYR A 303 -7.426 -9.968 -4.374 1.00 0.00 H new ATOM 0 HD1 TYR A 303 -3.797 -10.776 -4.422 1.00 0.00 H new ATOM 0 HD2 TYR A 303 -6.800 -8.128 -2.966 1.00 0.00 H new ATOM 0 HE1 TYR A 303 -2.055 -9.227 -3.651 1.00 0.00 H new ATOM 0 HE2 TYR A 303 -5.061 -6.575 -2.198 1.00 0.00 H new ATOM 0 HH TYR A 303 -1.716 -6.971 -3.062 1.00 0.00 H new ATOM 571 N GLU A 304 -5.257 -12.998 -1.886 1.00 0.00 N ATOM 572 CA GLU A 304 -4.084 -13.816 -1.604 1.00 0.00 C ATOM 573 C GLU A 304 -3.879 -14.868 -2.690 1.00 0.00 C ATOM 574 O GLU A 304 -2.755 -15.109 -3.132 1.00 0.00 O ATOM 575 CB GLU A 304 -4.225 -14.496 -0.240 1.00 0.00 C ATOM 576 CG GLU A 304 -5.531 -15.254 -0.071 1.00 0.00 C ATOM 577 CD GLU A 304 -5.429 -16.700 -0.519 1.00 0.00 C ATOM 578 OE1 GLU A 304 -4.432 -17.362 -0.164 1.00 0.00 O ATOM 579 OE2 GLU A 304 -6.347 -17.167 -1.224 1.00 0.00 O ATOM 0 H GLU A 304 -5.861 -12.834 -1.081 1.00 0.00 H new ATOM 0 HA GLU A 304 -3.212 -13.162 -1.588 1.00 0.00 H new ATOM 0 HB2 GLU A 304 -3.393 -15.186 -0.100 1.00 0.00 H new ATOM 0 HB3 GLU A 304 -4.149 -13.741 0.543 1.00 0.00 H new ATOM 0 HG2 GLU A 304 -5.832 -15.222 0.976 1.00 0.00 H new ATOM 0 HG3 GLU A 304 -6.313 -14.755 -0.643 1.00 0.00 H new ATOM 586 N HIS A 305 -4.973 -15.491 -3.116 1.00 0.00 N ATOM 587 CA HIS A 305 -4.914 -16.518 -4.151 1.00 0.00 C ATOM 588 C HIS A 305 -4.126 -16.025 -5.361 1.00 0.00 C ATOM 589 O HIS A 305 -3.005 -16.470 -5.607 1.00 0.00 O ATOM 590 CB HIS A 305 -6.326 -16.923 -4.578 1.00 0.00 C ATOM 591 CG HIS A 305 -6.909 -18.026 -3.749 1.00 0.00 C ATOM 592 ND1 HIS A 305 -6.201 -19.155 -3.394 1.00 0.00 N ATOM 593 CD2 HIS A 305 -8.139 -18.167 -3.203 1.00 0.00 C ATOM 594 CE1 HIS A 305 -6.972 -19.944 -2.667 1.00 0.00 C ATOM 595 NE2 HIS A 305 -8.153 -19.368 -2.536 1.00 0.00 N ATOM 0 H HIS A 305 -5.911 -15.303 -2.761 1.00 0.00 H new ATOM 0 HA HIS A 305 -4.404 -17.388 -3.737 1.00 0.00 H new ATOM 0 HB2 HIS A 305 -6.978 -16.052 -4.519 1.00 0.00 H new ATOM 0 HB3 HIS A 305 -6.305 -17.236 -5.622 1.00 0.00 H new ATOM 0 HD2 HIS A 305 -8.957 -17.466 -3.278 1.00 0.00 H new ATOM 0 HE1 HIS A 305 -6.685 -20.898 -2.250 1.00 0.00 H new ATOM 0 HE2 HIS A 305 -8.947 -19.752 -2.023 1.00 0.00 H new ATOM 604 N ASP A 306 -4.720 -15.104 -6.113 1.00 0.00 N ATOM 605 CA ASP A 306 -4.073 -14.551 -7.297 1.00 0.00 C ATOM 606 C ASP A 306 -4.003 -13.029 -7.216 1.00 0.00 C ATOM 607 O ASP A 306 -4.818 -12.393 -6.548 1.00 0.00 O ATOM 608 CB ASP A 306 -4.826 -14.973 -8.559 1.00 0.00 C ATOM 609 CG ASP A 306 -4.682 -16.453 -8.852 1.00 0.00 C ATOM 610 OD1 ASP A 306 -5.405 -17.255 -8.225 1.00 0.00 O ATOM 611 OD2 ASP A 306 -3.845 -16.810 -9.709 1.00 0.00 O ATOM 0 H ASP A 306 -5.648 -14.725 -5.923 1.00 0.00 H new ATOM 0 HA ASP A 306 -3.056 -14.942 -7.342 1.00 0.00 H new ATOM 0 HB2 ASP A 306 -5.882 -14.729 -8.447 1.00 0.00 H new ATOM 0 HB3 ASP A 306 -4.455 -14.400 -9.409 1.00 0.00 H new ATOM 616 N LYS A 307 -3.022 -12.451 -7.900 1.00 0.00 N ATOM 617 CA LYS A 307 -2.843 -11.003 -7.907 1.00 0.00 C ATOM 618 C LYS A 307 -3.995 -10.317 -8.634 1.00 0.00 C ATOM 619 O LYS A 307 -4.615 -9.395 -8.104 1.00 0.00 O ATOM 620 CB LYS A 307 -1.515 -10.636 -8.573 1.00 0.00 C ATOM 621 CG LYS A 307 -1.339 -11.241 -9.955 1.00 0.00 C ATOM 622 CD LYS A 307 0.115 -11.585 -10.232 1.00 0.00 C ATOM 623 CE LYS A 307 0.372 -11.758 -11.721 1.00 0.00 C ATOM 624 NZ LYS A 307 -0.113 -13.075 -12.219 1.00 0.00 N ATOM 0 H LYS A 307 -2.338 -12.963 -8.457 1.00 0.00 H new ATOM 0 HA LYS A 307 -2.831 -10.658 -6.873 1.00 0.00 H new ATOM 0 HB2 LYS A 307 -1.444 -9.551 -8.649 1.00 0.00 H new ATOM 0 HB3 LYS A 307 -0.695 -10.965 -7.935 1.00 0.00 H new ATOM 0 HG2 LYS A 307 -1.949 -12.140 -10.040 1.00 0.00 H new ATOM 0 HG3 LYS A 307 -1.698 -10.540 -10.709 1.00 0.00 H new ATOM 0 HD2 LYS A 307 0.758 -10.797 -9.840 1.00 0.00 H new ATOM 0 HD3 LYS A 307 0.379 -12.503 -9.707 1.00 0.00 H new ATOM 0 HE2 LYS A 307 -0.123 -10.957 -12.270 1.00 0.00 H new ATOM 0 HE3 LYS A 307 1.440 -11.666 -11.918 1.00 0.00 H new ATOM 0 HZ1 LYS A 307 0.081 -13.154 -13.238 1.00 0.00 H new ATOM 0 HZ2 LYS A 307 0.378 -13.840 -11.713 1.00 0.00 H new ATOM 0 HZ3 LYS A 307 -1.137 -13.153 -12.054 1.00 0.00 H new ATOM 638 N VAL A 308 -4.278 -10.772 -9.850 1.00 0.00 N ATOM 639 CA VAL A 308 -5.357 -10.204 -10.648 1.00 0.00 C ATOM 640 C VAL A 308 -6.679 -10.241 -9.891 1.00 0.00 C ATOM 641 O VAL A 308 -7.357 -9.223 -9.753 1.00 0.00 O ATOM 642 CB VAL A 308 -5.522 -10.952 -11.984 1.00 0.00 C ATOM 643 CG1 VAL A 308 -4.317 -10.715 -12.882 1.00 0.00 C ATOM 644 CG2 VAL A 308 -5.729 -12.439 -11.739 1.00 0.00 C ATOM 0 H VAL A 308 -3.774 -11.534 -10.304 1.00 0.00 H new ATOM 0 HA VAL A 308 -5.087 -9.168 -10.852 1.00 0.00 H new ATOM 0 HB VAL A 308 -6.405 -10.563 -12.491 1.00 0.00 H new ATOM 0 HG11 VAL A 308 -4.452 -11.252 -13.821 1.00 0.00 H new ATOM 0 HG12 VAL A 308 -4.218 -9.649 -13.084 1.00 0.00 H new ATOM 0 HG13 VAL A 308 -3.416 -11.075 -12.385 1.00 0.00 H new ATOM 0 HG21 VAL A 308 -5.844 -12.952 -12.694 1.00 0.00 H new ATOM 0 HG22 VAL A 308 -4.866 -12.844 -11.210 1.00 0.00 H new ATOM 0 HG23 VAL A 308 -6.626 -12.587 -11.137 1.00 0.00 H new ATOM 654 N SER A 309 -7.041 -11.422 -9.400 1.00 0.00 N ATOM 655 CA SER A 309 -8.284 -11.594 -8.659 1.00 0.00 C ATOM 656 C SER A 309 -8.464 -10.478 -7.634 1.00 0.00 C ATOM 657 O SER A 309 -7.693 -10.365 -6.681 1.00 0.00 O ATOM 658 CB SER A 309 -8.301 -12.954 -7.957 1.00 0.00 C ATOM 659 OG SER A 309 -7.308 -13.019 -6.948 1.00 0.00 O ATOM 0 H SER A 309 -6.490 -12.274 -9.502 1.00 0.00 H new ATOM 0 HA SER A 309 -9.110 -11.549 -9.369 1.00 0.00 H new ATOM 0 HB2 SER A 309 -9.283 -13.127 -7.517 1.00 0.00 H new ATOM 0 HB3 SER A 309 -8.134 -13.746 -8.687 1.00 0.00 H new ATOM 0 HG SER A 309 -6.502 -12.550 -7.251 1.00 0.00 H new ATOM 665 N ARG A 310 -9.489 -9.656 -7.838 1.00 0.00 N ATOM 666 CA ARG A 310 -9.770 -8.548 -6.933 1.00 0.00 C ATOM 667 C ARG A 310 -8.607 -7.561 -6.903 1.00 0.00 C ATOM 668 O ARG A 310 -8.298 -6.982 -5.862 1.00 0.00 O ATOM 669 CB ARG A 310 -10.046 -9.071 -5.522 1.00 0.00 C ATOM 670 CG ARG A 310 -11.364 -9.818 -5.396 1.00 0.00 C ATOM 671 CD ARG A 310 -11.207 -11.288 -5.750 1.00 0.00 C ATOM 672 NE ARG A 310 -12.474 -12.010 -5.664 1.00 0.00 N ATOM 673 CZ ARG A 310 -12.591 -13.316 -5.879 1.00 0.00 C ATOM 674 NH1 ARG A 310 -11.524 -14.039 -6.189 1.00 0.00 N ATOM 675 NH2 ARG A 310 -13.778 -13.901 -5.781 1.00 0.00 N ATOM 0 H ARG A 310 -10.138 -9.737 -8.621 1.00 0.00 H new ATOM 0 HA ARG A 310 -10.655 -8.028 -7.300 1.00 0.00 H new ATOM 0 HB2 ARG A 310 -9.233 -9.733 -5.224 1.00 0.00 H new ATOM 0 HB3 ARG A 310 -10.046 -8.232 -4.826 1.00 0.00 H new ATOM 0 HG2 ARG A 310 -11.740 -9.726 -4.377 1.00 0.00 H new ATOM 0 HG3 ARG A 310 -12.106 -9.362 -6.051 1.00 0.00 H new ATOM 0 HD2 ARG A 310 -10.807 -11.377 -6.760 1.00 0.00 H new ATOM 0 HD3 ARG A 310 -10.482 -11.747 -5.078 1.00 0.00 H new ATOM 0 HE ARG A 310 -13.314 -11.483 -5.426 1.00 0.00 H new ATOM 0 HH11 ARG A 310 -10.610 -13.593 -6.263 1.00 0.00 H new ATOM 0 HH12 ARG A 310 -11.617 -15.041 -6.353 1.00 0.00 H new ATOM 0 HH21 ARG A 310 -14.601 -13.348 -5.541 1.00 0.00 H new ATOM 0 HH22 ARG A 310 -13.868 -14.904 -5.946 1.00 0.00 H new ATOM 689 N ASP A 311 -7.965 -7.376 -8.052 1.00 0.00 N ATOM 690 CA ASP A 311 -6.836 -6.460 -8.157 1.00 0.00 C ATOM 691 C ASP A 311 -7.208 -5.076 -7.635 1.00 0.00 C ATOM 692 O ASP A 311 -6.355 -4.336 -7.149 1.00 0.00 O ATOM 693 CB ASP A 311 -6.366 -6.361 -9.610 1.00 0.00 C ATOM 694 CG ASP A 311 -5.144 -5.477 -9.764 1.00 0.00 C ATOM 695 OD1 ASP A 311 -4.155 -5.700 -9.034 1.00 0.00 O ATOM 696 OD2 ASP A 311 -5.176 -4.563 -10.614 1.00 0.00 O ATOM 0 H ASP A 311 -8.208 -7.848 -8.923 1.00 0.00 H new ATOM 0 HA ASP A 311 -6.023 -6.853 -7.546 1.00 0.00 H new ATOM 0 HB2 ASP A 311 -6.138 -7.359 -9.984 1.00 0.00 H new ATOM 0 HB3 ASP A 311 -7.175 -5.967 -10.225 1.00 0.00 H new ATOM 701 N GLU A 312 -8.489 -4.734 -7.742 1.00 0.00 N ATOM 702 CA GLU A 312 -8.973 -3.437 -7.282 1.00 0.00 C ATOM 703 C GLU A 312 -8.630 -3.219 -5.811 1.00 0.00 C ATOM 704 O GLU A 312 -8.474 -2.085 -5.361 1.00 0.00 O ATOM 705 CB GLU A 312 -10.486 -3.332 -7.485 1.00 0.00 C ATOM 706 CG GLU A 312 -11.288 -4.239 -6.568 1.00 0.00 C ATOM 707 CD GLU A 312 -11.422 -5.648 -7.112 1.00 0.00 C ATOM 708 OE1 GLU A 312 -10.861 -5.921 -8.194 1.00 0.00 O ATOM 709 OE2 GLU A 312 -12.088 -6.476 -6.457 1.00 0.00 O ATOM 0 H GLU A 312 -9.209 -5.336 -8.142 1.00 0.00 H new ATOM 0 HA GLU A 312 -8.480 -2.664 -7.871 1.00 0.00 H new ATOM 0 HB2 GLU A 312 -10.795 -2.300 -7.322 1.00 0.00 H new ATOM 0 HB3 GLU A 312 -10.723 -3.576 -8.521 1.00 0.00 H new ATOM 0 HG2 GLU A 312 -10.809 -4.275 -5.590 1.00 0.00 H new ATOM 0 HG3 GLU A 312 -12.281 -3.814 -6.421 1.00 0.00 H new ATOM 716 N ALA A 313 -8.516 -4.315 -5.067 1.00 0.00 N ATOM 717 CA ALA A 313 -8.190 -4.244 -3.648 1.00 0.00 C ATOM 718 C ALA A 313 -6.878 -3.502 -3.422 1.00 0.00 C ATOM 719 O ALA A 313 -6.768 -2.678 -2.514 1.00 0.00 O ATOM 720 CB ALA A 313 -8.117 -5.643 -3.054 1.00 0.00 C ATOM 0 H ALA A 313 -8.645 -5.262 -5.424 1.00 0.00 H new ATOM 0 HA ALA A 313 -8.982 -3.688 -3.146 1.00 0.00 H new ATOM 0 HB1 ALA A 313 -7.873 -5.576 -1.994 1.00 0.00 H new ATOM 0 HB2 ALA A 313 -9.080 -6.140 -3.174 1.00 0.00 H new ATOM 0 HB3 ALA A 313 -7.346 -6.217 -3.568 1.00 0.00 H new ATOM 726 N VAL A 314 -5.884 -3.798 -4.254 1.00 0.00 N ATOM 727 CA VAL A 314 -4.579 -3.158 -4.144 1.00 0.00 C ATOM 728 C VAL A 314 -4.637 -1.708 -4.610 1.00 0.00 C ATOM 729 O VAL A 314 -4.401 -0.785 -3.832 1.00 0.00 O ATOM 730 CB VAL A 314 -3.515 -3.908 -4.969 1.00 0.00 C ATOM 731 CG1 VAL A 314 -2.225 -3.106 -5.031 1.00 0.00 C ATOM 732 CG2 VAL A 314 -3.266 -5.290 -4.384 1.00 0.00 C ATOM 0 H VAL A 314 -5.958 -4.477 -5.011 1.00 0.00 H new ATOM 0 HA VAL A 314 -4.300 -3.187 -3.091 1.00 0.00 H new ATOM 0 HB VAL A 314 -3.887 -4.030 -5.986 1.00 0.00 H new ATOM 0 HG11 VAL A 314 -1.485 -3.651 -5.617 1.00 0.00 H new ATOM 0 HG12 VAL A 314 -2.419 -2.141 -5.498 1.00 0.00 H new ATOM 0 HG13 VAL A 314 -1.844 -2.950 -4.022 1.00 0.00 H new ATOM 0 HG21 VAL A 314 -2.512 -5.806 -4.978 1.00 0.00 H new ATOM 0 HG22 VAL A 314 -2.914 -5.192 -3.357 1.00 0.00 H new ATOM 0 HG23 VAL A 314 -4.193 -5.863 -4.397 1.00 0.00 H new ATOM 742 N ASN A 315 -4.955 -1.514 -5.886 1.00 0.00 N ATOM 743 CA ASN A 315 -5.045 -0.175 -6.456 1.00 0.00 C ATOM 744 C ASN A 315 -5.922 0.726 -5.593 1.00 0.00 C ATOM 745 O ASN A 315 -5.600 1.893 -5.366 1.00 0.00 O ATOM 746 CB ASN A 315 -5.606 -0.240 -7.879 1.00 0.00 C ATOM 747 CG ASN A 315 -5.462 1.076 -8.618 1.00 0.00 C ATOM 748 OD1 ASN A 315 -4.490 1.291 -9.341 1.00 0.00 O ATOM 749 ND2 ASN A 315 -6.433 1.964 -8.439 1.00 0.00 N ATOM 0 H ASN A 315 -5.155 -2.267 -6.544 1.00 0.00 H new ATOM 0 HA ASN A 315 -4.041 0.247 -6.487 1.00 0.00 H new ATOM 0 HB2 ASN A 315 -5.091 -1.024 -8.434 1.00 0.00 H new ATOM 0 HB3 ASN A 315 -6.659 -0.518 -7.839 1.00 0.00 H new ATOM 0 HD21 ASN A 315 -6.391 2.867 -8.911 1.00 0.00 H new ATOM 0 HD22 ASN A 315 -7.221 1.743 -7.830 1.00 0.00 H new ATOM 756 N LYS A 316 -7.033 0.178 -5.113 1.00 0.00 N ATOM 757 CA LYS A 316 -7.958 0.930 -4.273 1.00 0.00 C ATOM 758 C LYS A 316 -7.201 1.786 -3.262 1.00 0.00 C ATOM 759 O LYS A 316 -7.259 3.015 -3.309 1.00 0.00 O ATOM 760 CB LYS A 316 -8.905 -0.024 -3.541 1.00 0.00 C ATOM 761 CG LYS A 316 -10.181 -0.321 -4.309 1.00 0.00 C ATOM 762 CD LYS A 316 -11.193 0.804 -4.167 1.00 0.00 C ATOM 763 CE LYS A 316 -12.610 0.315 -4.423 1.00 0.00 C ATOM 764 NZ LYS A 316 -13.261 -0.177 -3.177 1.00 0.00 N ATOM 0 H LYS A 316 -7.315 -0.786 -5.292 1.00 0.00 H new ATOM 0 HA LYS A 316 -8.541 1.589 -4.917 1.00 0.00 H new ATOM 0 HB2 LYS A 316 -8.383 -0.960 -3.344 1.00 0.00 H new ATOM 0 HB3 LYS A 316 -9.165 0.406 -2.574 1.00 0.00 H new ATOM 0 HG2 LYS A 316 -9.946 -0.469 -5.363 1.00 0.00 H new ATOM 0 HG3 LYS A 316 -10.617 -1.252 -3.946 1.00 0.00 H new ATOM 0 HD2 LYS A 316 -11.129 1.228 -3.165 1.00 0.00 H new ATOM 0 HD3 LYS A 316 -10.951 1.603 -4.867 1.00 0.00 H new ATOM 0 HE2 LYS A 316 -13.203 1.126 -4.847 1.00 0.00 H new ATOM 0 HE3 LYS A 316 -12.590 -0.485 -5.163 1.00 0.00 H new ATOM 0 HZ1 LYS A 316 -14.225 -0.501 -3.394 1.00 0.00 H new ATOM 0 HZ2 LYS A 316 -12.710 -0.967 -2.786 1.00 0.00 H new ATOM 0 HZ3 LYS A 316 -13.304 0.594 -2.480 1.00 0.00 H new ATOM 778 N ILE A 317 -6.490 1.128 -2.352 1.00 0.00 N ATOM 779 CA ILE A 317 -5.720 1.830 -1.332 1.00 0.00 C ATOM 780 C ILE A 317 -4.990 3.031 -1.924 1.00 0.00 C ATOM 781 O ILE A 317 -5.238 4.173 -1.537 1.00 0.00 O ATOM 782 CB ILE A 317 -4.692 0.899 -0.663 1.00 0.00 C ATOM 783 CG1 ILE A 317 -5.399 -0.288 -0.004 1.00 0.00 C ATOM 784 CG2 ILE A 317 -3.869 1.666 0.361 1.00 0.00 C ATOM 785 CD1 ILE A 317 -4.504 -1.491 0.194 1.00 0.00 C ATOM 0 H ILE A 317 -6.431 0.111 -2.300 1.00 0.00 H new ATOM 0 HA ILE A 317 -6.431 2.173 -0.581 1.00 0.00 H new ATOM 0 HB ILE A 317 -4.018 0.517 -1.430 1.00 0.00 H new ATOM 0 HG12 ILE A 317 -5.792 0.025 0.963 1.00 0.00 H new ATOM 0 HG13 ILE A 317 -6.253 -0.578 -0.617 1.00 0.00 H new ATOM 0 HG21 ILE A 317 -3.147 0.994 0.825 1.00 0.00 H new ATOM 0 HG22 ILE A 317 -3.340 2.481 -0.134 1.00 0.00 H new ATOM 0 HG23 ILE A 317 -4.529 2.074 1.127 1.00 0.00 H new ATOM 0 HD11 ILE A 317 -5.072 -2.293 0.666 1.00 0.00 H new ATOM 0 HD12 ILE A 317 -4.131 -1.830 -0.772 1.00 0.00 H new ATOM 0 HD13 ILE A 317 -3.663 -1.218 0.832 1.00 0.00 H new ATOM 797 N ARG A 318 -4.092 2.766 -2.866 1.00 0.00 N ATOM 798 CA ARG A 318 -3.326 3.825 -3.513 1.00 0.00 C ATOM 799 C ARG A 318 -4.184 5.071 -3.713 1.00 0.00 C ATOM 800 O ARG A 318 -3.690 6.197 -3.640 1.00 0.00 O ATOM 801 CB ARG A 318 -2.786 3.344 -4.860 1.00 0.00 C ATOM 802 CG ARG A 318 -1.594 2.408 -4.739 1.00 0.00 C ATOM 803 CD ARG A 318 -0.282 3.176 -4.718 1.00 0.00 C ATOM 804 NE ARG A 318 0.027 3.768 -6.017 1.00 0.00 N ATOM 805 CZ ARG A 318 0.863 4.787 -6.180 1.00 0.00 C ATOM 806 NH1 ARG A 318 1.470 5.326 -5.131 1.00 0.00 N ATOM 807 NH2 ARG A 318 1.093 5.270 -7.394 1.00 0.00 N ATOM 0 H ARG A 318 -3.876 1.826 -3.199 1.00 0.00 H new ATOM 0 HA ARG A 318 -2.488 4.081 -2.864 1.00 0.00 H new ATOM 0 HB2 ARG A 318 -3.584 2.835 -5.401 1.00 0.00 H new ATOM 0 HB3 ARG A 318 -2.498 4.210 -5.457 1.00 0.00 H new ATOM 0 HG2 ARG A 318 -1.685 1.817 -3.828 1.00 0.00 H new ATOM 0 HG3 ARG A 318 -1.594 1.708 -5.574 1.00 0.00 H new ATOM 0 HD2 ARG A 318 -0.334 3.962 -3.965 1.00 0.00 H new ATOM 0 HD3 ARG A 318 0.526 2.506 -4.424 1.00 0.00 H new ATOM 0 HE ARG A 318 -0.424 3.377 -6.844 1.00 0.00 H new ATOM 0 HH11 ARG A 318 1.295 4.958 -4.196 1.00 0.00 H new ATOM 0 HH12 ARG A 318 2.112 6.109 -5.259 1.00 0.00 H new ATOM 0 HH21 ARG A 318 0.628 4.859 -8.203 1.00 0.00 H new ATOM 0 HH22 ARG A 318 1.735 6.053 -7.518 1.00 0.00 H new ATOM 821 N LEU A 319 -5.472 4.862 -3.965 1.00 0.00 N ATOM 822 CA LEU A 319 -6.399 5.968 -4.176 1.00 0.00 C ATOM 823 C LEU A 319 -6.989 6.445 -2.853 1.00 0.00 C ATOM 824 O LEU A 319 -7.125 7.646 -2.619 1.00 0.00 O ATOM 825 CB LEU A 319 -7.523 5.543 -5.124 1.00 0.00 C ATOM 826 CG LEU A 319 -7.083 4.904 -6.442 1.00 0.00 C ATOM 827 CD1 LEU A 319 -8.192 4.030 -7.007 1.00 0.00 C ATOM 828 CD2 LEU A 319 -6.681 5.974 -7.446 1.00 0.00 C ATOM 0 H LEU A 319 -5.898 3.937 -4.028 1.00 0.00 H new ATOM 0 HA LEU A 319 -5.845 6.793 -4.624 1.00 0.00 H new ATOM 0 HB2 LEU A 319 -8.167 4.838 -4.599 1.00 0.00 H new ATOM 0 HB3 LEU A 319 -8.129 6.419 -5.353 1.00 0.00 H new ATOM 0 HG LEU A 319 -6.215 4.274 -6.246 1.00 0.00 H new ATOM 0 HD11 LEU A 319 -7.861 3.584 -7.945 1.00 0.00 H new ATOM 0 HD12 LEU A 319 -8.432 3.241 -6.294 1.00 0.00 H new ATOM 0 HD13 LEU A 319 -9.078 4.638 -7.187 1.00 0.00 H new ATOM 0 HD21 LEU A 319 -6.371 5.501 -8.378 1.00 0.00 H new ATOM 0 HD22 LEU A 319 -7.530 6.631 -7.638 1.00 0.00 H new ATOM 0 HD23 LEU A 319 -5.854 6.559 -7.043 1.00 0.00 H new ATOM 840 N ASP A 320 -7.335 5.496 -1.989 1.00 0.00 N ATOM 841 CA ASP A 320 -7.906 5.819 -0.687 1.00 0.00 C ATOM 842 C ASP A 320 -6.928 6.639 0.147 1.00 0.00 C ATOM 843 O ASP A 320 -7.212 7.780 0.516 1.00 0.00 O ATOM 844 CB ASP A 320 -8.284 4.539 0.059 1.00 0.00 C ATOM 845 CG ASP A 320 -9.207 3.648 -0.749 1.00 0.00 C ATOM 846 OD1 ASP A 320 -9.911 4.173 -1.637 1.00 0.00 O ATOM 847 OD2 ASP A 320 -9.224 2.426 -0.495 1.00 0.00 O ATOM 0 H ASP A 320 -7.230 4.497 -2.167 1.00 0.00 H new ATOM 0 HA ASP A 320 -8.804 6.414 -0.849 1.00 0.00 H new ATOM 0 HB2 ASP A 320 -7.378 3.987 0.309 1.00 0.00 H new ATOM 0 HB3 ASP A 320 -8.768 4.800 1.000 1.00 0.00 H new ATOM 852 N THR A 321 -5.773 6.051 0.444 1.00 0.00 N ATOM 853 CA THR A 321 -4.753 6.726 1.237 1.00 0.00 C ATOM 854 C THR A 321 -4.393 8.078 0.634 1.00 0.00 C ATOM 855 O THR A 321 -4.312 9.082 1.341 1.00 0.00 O ATOM 856 CB THR A 321 -3.476 5.872 1.354 1.00 0.00 C ATOM 857 OG1 THR A 321 -3.032 5.474 0.052 1.00 0.00 O ATOM 858 CG2 THR A 321 -3.727 4.639 2.209 1.00 0.00 C ATOM 0 H THR A 321 -5.521 5.108 0.147 1.00 0.00 H new ATOM 0 HA THR A 321 -5.174 6.876 2.231 1.00 0.00 H new ATOM 0 HB THR A 321 -2.704 6.475 1.832 1.00 0.00 H new ATOM 0 HG1 THR A 321 -2.319 4.807 0.139 1.00 0.00 H new ATOM 0 HG21 THR A 321 -2.812 4.051 2.278 1.00 0.00 H new ATOM 0 HG22 THR A 321 -4.037 4.946 3.208 1.00 0.00 H new ATOM 0 HG23 THR A 321 -4.513 4.035 1.755 1.00 0.00 H new ATOM 866 N GLU A 322 -4.178 8.097 -0.678 1.00 0.00 N ATOM 867 CA GLU A 322 -3.825 9.328 -1.376 1.00 0.00 C ATOM 868 C GLU A 322 -4.780 10.458 -1.002 1.00 0.00 C ATOM 869 O GLU A 322 -4.363 11.602 -0.821 1.00 0.00 O ATOM 870 CB GLU A 322 -3.849 9.107 -2.890 1.00 0.00 C ATOM 871 CG GLU A 322 -3.687 10.386 -3.695 1.00 0.00 C ATOM 872 CD GLU A 322 -4.019 10.197 -5.162 1.00 0.00 C ATOM 873 OE1 GLU A 322 -4.768 9.252 -5.485 1.00 0.00 O ATOM 874 OE2 GLU A 322 -3.530 10.997 -5.988 1.00 0.00 O ATOM 0 H GLU A 322 -4.242 7.275 -1.278 1.00 0.00 H new ATOM 0 HA GLU A 322 -2.817 9.611 -1.073 1.00 0.00 H new ATOM 0 HB2 GLU A 322 -3.052 8.414 -3.160 1.00 0.00 H new ATOM 0 HB3 GLU A 322 -4.791 8.632 -3.164 1.00 0.00 H new ATOM 0 HG2 GLU A 322 -4.332 11.158 -3.277 1.00 0.00 H new ATOM 0 HG3 GLU A 322 -2.661 10.743 -3.601 1.00 0.00 H new ATOM 881 N GLU A 323 -6.063 10.128 -0.888 1.00 0.00 N ATOM 882 CA GLU A 323 -7.077 11.115 -0.537 1.00 0.00 C ATOM 883 C GLU A 323 -7.179 11.275 0.978 1.00 0.00 C ATOM 884 O GLU A 323 -7.688 12.281 1.474 1.00 0.00 O ATOM 885 CB GLU A 323 -8.436 10.709 -1.110 1.00 0.00 C ATOM 886 CG GLU A 323 -9.545 11.703 -0.809 1.00 0.00 C ATOM 887 CD GLU A 323 -10.721 11.571 -1.758 1.00 0.00 C ATOM 888 OE1 GLU A 323 -10.487 11.313 -2.957 1.00 0.00 O ATOM 889 OE2 GLU A 323 -11.873 11.726 -1.302 1.00 0.00 O ATOM 0 H GLU A 323 -6.424 9.185 -1.034 1.00 0.00 H new ATOM 0 HA GLU A 323 -6.780 12.071 -0.967 1.00 0.00 H new ATOM 0 HB2 GLU A 323 -8.346 10.594 -2.190 1.00 0.00 H new ATOM 0 HB3 GLU A 323 -8.714 9.735 -0.708 1.00 0.00 H new ATOM 0 HG2 GLU A 323 -9.891 11.557 0.214 1.00 0.00 H new ATOM 0 HG3 GLU A 323 -9.146 12.716 -0.869 1.00 0.00 H new ATOM 896 N HIS A 324 -6.690 10.277 1.707 1.00 0.00 N ATOM 897 CA HIS A 324 -6.726 10.306 3.164 1.00 0.00 C ATOM 898 C HIS A 324 -5.559 11.117 3.720 1.00 0.00 C ATOM 899 O HIS A 324 -5.637 11.661 4.823 1.00 0.00 O ATOM 900 CB HIS A 324 -6.687 8.884 3.725 1.00 0.00 C ATOM 901 CG HIS A 324 -6.901 8.818 5.206 1.00 0.00 C ATOM 902 ND1 HIS A 324 -8.140 8.966 5.794 1.00 0.00 N ATOM 903 CD2 HIS A 324 -6.027 8.617 6.219 1.00 0.00 C ATOM 904 CE1 HIS A 324 -8.017 8.860 7.105 1.00 0.00 C ATOM 905 NE2 HIS A 324 -6.745 8.648 7.389 1.00 0.00 N ATOM 0 H HIS A 324 -6.264 9.438 1.312 1.00 0.00 H new ATOM 0 HA HIS A 324 -7.657 10.784 3.470 1.00 0.00 H new ATOM 0 HB2 HIS A 324 -7.451 8.285 3.229 1.00 0.00 H new ATOM 0 HB3 HIS A 324 -5.724 8.434 3.485 1.00 0.00 H new ATOM 0 HD1 HIS A 324 -9.014 9.131 5.295 1.00 0.00 H new ATOM 0 HD2 HIS A 324 -4.962 8.461 6.125 1.00 0.00 H new ATOM 0 HE1 HIS A 324 -8.821 8.934 7.823 1.00 0.00 H new ATOM 914 N LEU A 325 -4.479 11.194 2.951 1.00 0.00 N ATOM 915 CA LEU A 325 -3.295 11.939 3.366 1.00 0.00 C ATOM 916 C LEU A 325 -3.378 13.392 2.910 1.00 0.00 C ATOM 917 O LEU A 325 -3.294 14.314 3.721 1.00 0.00 O ATOM 918 CB LEU A 325 -2.033 11.285 2.800 1.00 0.00 C ATOM 919 CG LEU A 325 -1.764 9.848 3.246 1.00 0.00 C ATOM 920 CD1 LEU A 325 -0.762 9.180 2.317 1.00 0.00 C ATOM 921 CD2 LEU A 325 -1.263 9.820 4.683 1.00 0.00 C ATOM 0 H LEU A 325 -4.398 10.750 2.036 1.00 0.00 H new ATOM 0 HA LEU A 325 -3.248 11.922 4.455 1.00 0.00 H new ATOM 0 HB2 LEU A 325 -2.097 11.301 1.712 1.00 0.00 H new ATOM 0 HB3 LEU A 325 -1.175 11.897 3.078 1.00 0.00 H new ATOM 0 HG LEU A 325 -2.700 9.292 3.198 1.00 0.00 H new ATOM 0 HD11 LEU A 325 -0.583 8.158 2.650 1.00 0.00 H new ATOM 0 HD12 LEU A 325 -1.159 9.167 1.302 1.00 0.00 H new ATOM 0 HD13 LEU A 325 0.175 9.736 2.332 1.00 0.00 H new ATOM 0 HD21 LEU A 325 -1.077 8.789 4.983 1.00 0.00 H new ATOM 0 HD22 LEU A 325 -0.338 10.392 4.757 1.00 0.00 H new ATOM 0 HD23 LEU A 325 -2.015 10.259 5.339 1.00 0.00 H new ATOM 933 N LYS A 326 -3.545 13.589 1.607 1.00 0.00 N ATOM 934 CA LYS A 326 -3.643 14.929 1.042 1.00 0.00 C ATOM 935 C LYS A 326 -4.435 15.852 1.963 1.00 0.00 C ATOM 936 O LYS A 326 -4.026 16.984 2.222 1.00 0.00 O ATOM 937 CB LYS A 326 -4.307 14.877 -0.337 1.00 0.00 C ATOM 938 CG LYS A 326 -3.866 15.994 -1.267 1.00 0.00 C ATOM 939 CD LYS A 326 -4.759 17.216 -1.132 1.00 0.00 C ATOM 940 CE LYS A 326 -6.083 17.022 -1.854 1.00 0.00 C ATOM 941 NZ LYS A 326 -5.913 17.021 -3.334 1.00 0.00 N ATOM 0 H LYS A 326 -3.615 12.837 0.922 1.00 0.00 H new ATOM 0 HA LYS A 326 -2.633 15.326 0.938 1.00 0.00 H new ATOM 0 HB2 LYS A 326 -4.082 13.918 -0.803 1.00 0.00 H new ATOM 0 HB3 LYS A 326 -5.389 14.925 -0.212 1.00 0.00 H new ATOM 0 HG2 LYS A 326 -2.835 16.269 -1.044 1.00 0.00 H new ATOM 0 HG3 LYS A 326 -3.886 15.640 -2.298 1.00 0.00 H new ATOM 0 HD2 LYS A 326 -4.945 17.417 -0.077 1.00 0.00 H new ATOM 0 HD3 LYS A 326 -4.247 18.089 -1.537 1.00 0.00 H new ATOM 0 HE2 LYS A 326 -6.534 16.081 -1.540 1.00 0.00 H new ATOM 0 HE3 LYS A 326 -6.772 17.816 -1.568 1.00 0.00 H new ATOM 0 HZ1 LYS A 326 -6.838 17.159 -3.790 1.00 0.00 H new ATOM 0 HZ2 LYS A 326 -5.272 17.792 -3.610 1.00 0.00 H new ATOM 0 HZ3 LYS A 326 -5.511 16.111 -3.637 1.00 0.00 H new ATOM 955 N GLU A 327 -5.567 15.360 2.456 1.00 0.00 N ATOM 956 CA GLU A 327 -6.414 16.141 3.350 1.00 0.00 C ATOM 957 C GLU A 327 -5.712 16.393 4.682 1.00 0.00 C ATOM 958 O GLU A 327 -5.834 17.470 5.267 1.00 0.00 O ATOM 959 CB GLU A 327 -7.742 15.421 3.589 1.00 0.00 C ATOM 960 CG GLU A 327 -8.640 15.379 2.364 1.00 0.00 C ATOM 961 CD GLU A 327 -10.019 14.828 2.671 1.00 0.00 C ATOM 962 OE1 GLU A 327 -10.124 13.940 3.543 1.00 0.00 O ATOM 963 OE2 GLU A 327 -10.995 15.285 2.038 1.00 0.00 O ATOM 0 H GLU A 327 -5.919 14.425 2.252 1.00 0.00 H new ATOM 0 HA GLU A 327 -6.611 17.102 2.875 1.00 0.00 H new ATOM 0 HB2 GLU A 327 -7.539 14.401 3.916 1.00 0.00 H new ATOM 0 HB3 GLU A 327 -8.273 15.916 4.402 1.00 0.00 H new ATOM 0 HG2 GLU A 327 -8.737 16.385 1.955 1.00 0.00 H new ATOM 0 HG3 GLU A 327 -8.171 14.766 1.595 1.00 0.00 H new ATOM 970 N LYS A 328 -4.978 15.392 5.156 1.00 0.00 N ATOM 971 CA LYS A 328 -4.256 15.504 6.418 1.00 0.00 C ATOM 972 C LYS A 328 -3.283 16.678 6.386 1.00 0.00 C ATOM 973 O LYS A 328 -3.256 17.499 7.303 1.00 0.00 O ATOM 974 CB LYS A 328 -3.498 14.207 6.711 1.00 0.00 C ATOM 975 CG LYS A 328 -2.644 14.272 7.965 1.00 0.00 C ATOM 976 CD LYS A 328 -3.498 14.286 9.222 1.00 0.00 C ATOM 977 CE LYS A 328 -2.778 13.634 10.392 1.00 0.00 C ATOM 978 NZ LYS A 328 -3.068 12.176 10.479 1.00 0.00 N ATOM 0 H LYS A 328 -4.867 14.494 4.685 1.00 0.00 H new ATOM 0 HA LYS A 328 -4.984 15.680 7.210 1.00 0.00 H new ATOM 0 HB2 LYS A 328 -4.215 13.392 6.811 1.00 0.00 H new ATOM 0 HB3 LYS A 328 -2.861 13.968 5.860 1.00 0.00 H new ATOM 0 HG2 LYS A 328 -1.970 13.416 7.992 1.00 0.00 H new ATOM 0 HG3 LYS A 328 -2.022 15.167 7.937 1.00 0.00 H new ATOM 0 HD2 LYS A 328 -3.754 15.314 9.478 1.00 0.00 H new ATOM 0 HD3 LYS A 328 -4.435 13.762 9.032 1.00 0.00 H new ATOM 0 HE2 LYS A 328 -1.704 13.785 10.287 1.00 0.00 H new ATOM 0 HE3 LYS A 328 -3.079 14.120 11.320 1.00 0.00 H new ATOM 0 HZ1 LYS A 328 -3.419 11.948 11.431 1.00 0.00 H new ATOM 0 HZ2 LYS A 328 -3.790 11.923 9.774 1.00 0.00 H new ATOM 0 HZ3 LYS A 328 -2.198 11.637 10.293 1.00 0.00 H new ATOM 992 N PHE A 329 -2.486 16.752 5.325 1.00 0.00 N ATOM 993 CA PHE A 329 -1.512 17.826 5.175 1.00 0.00 C ATOM 994 C PHE A 329 -1.720 18.568 3.857 1.00 0.00 C ATOM 995 O PHE A 329 -1.218 18.170 2.806 1.00 0.00 O ATOM 996 CB PHE A 329 -0.090 17.266 5.239 1.00 0.00 C ATOM 997 CG PHE A 329 0.105 16.246 6.324 1.00 0.00 C ATOM 998 CD1 PHE A 329 0.491 16.634 7.597 1.00 0.00 C ATOM 999 CD2 PHE A 329 -0.099 14.899 6.071 1.00 0.00 C ATOM 1000 CE1 PHE A 329 0.670 15.698 8.598 1.00 0.00 C ATOM 1001 CE2 PHE A 329 0.078 13.959 7.068 1.00 0.00 C ATOM 1002 CZ PHE A 329 0.464 14.358 8.333 1.00 0.00 C ATOM 0 H PHE A 329 -2.496 16.081 4.557 1.00 0.00 H new ATOM 0 HA PHE A 329 -1.655 18.530 5.995 1.00 0.00 H new ATOM 0 HB2 PHE A 329 0.158 16.814 4.278 1.00 0.00 H new ATOM 0 HB3 PHE A 329 0.609 18.088 5.394 1.00 0.00 H new ATOM 0 HD1 PHE A 329 0.654 17.680 7.810 1.00 0.00 H new ATOM 0 HD2 PHE A 329 -0.400 14.580 5.084 1.00 0.00 H new ATOM 0 HE1 PHE A 329 0.971 16.014 9.586 1.00 0.00 H new ATOM 0 HE2 PHE A 329 -0.085 12.912 6.858 1.00 0.00 H new ATOM 0 HZ PHE A 329 0.604 13.624 9.113 1.00 0.00 H new ATOM 1012 N PRO A 330 -2.478 19.673 3.914 1.00 0.00 N ATOM 1013 CA PRO A 330 -2.770 20.494 2.735 1.00 0.00 C ATOM 1014 C PRO A 330 -1.541 21.244 2.232 1.00 0.00 C ATOM 1015 O PRO A 330 -1.302 21.325 1.028 1.00 0.00 O ATOM 1016 CB PRO A 330 -3.827 21.478 3.242 1.00 0.00 C ATOM 1017 CG PRO A 330 -3.591 21.566 4.710 1.00 0.00 C ATOM 1018 CD PRO A 330 -3.108 20.206 5.133 1.00 0.00 C ATOM 0 HA PRO A 330 -3.100 19.891 1.889 1.00 0.00 H new ATOM 0 HB2 PRO A 330 -3.721 22.452 2.765 1.00 0.00 H new ATOM 0 HB3 PRO A 330 -4.834 21.124 3.024 1.00 0.00 H new ATOM 0 HG2 PRO A 330 -2.851 22.332 4.941 1.00 0.00 H new ATOM 0 HG3 PRO A 330 -4.506 21.837 5.237 1.00 0.00 H new ATOM 0 HD2 PRO A 330 -2.398 20.270 5.957 1.00 0.00 H new ATOM 0 HD3 PRO A 330 -3.930 19.574 5.469 1.00 0.00 H new ATOM 1026 N GLU A 331 -0.765 21.791 3.163 1.00 0.00 N ATOM 1027 CA GLU A 331 0.439 22.535 2.812 1.00 0.00 C ATOM 1028 C GLU A 331 1.460 21.628 2.132 1.00 0.00 C ATOM 1029 O GLU A 331 2.299 22.089 1.359 1.00 0.00 O ATOM 1030 CB GLU A 331 1.056 23.169 4.061 1.00 0.00 C ATOM 1031 CG GLU A 331 1.461 22.157 5.120 1.00 0.00 C ATOM 1032 CD GLU A 331 1.902 22.813 6.414 1.00 0.00 C ATOM 1033 OE1 GLU A 331 2.707 23.766 6.351 1.00 0.00 O ATOM 1034 OE2 GLU A 331 1.444 22.373 7.489 1.00 0.00 O ATOM 0 H GLU A 331 -0.948 21.733 4.165 1.00 0.00 H new ATOM 0 HA GLU A 331 0.157 23.324 2.114 1.00 0.00 H new ATOM 0 HB2 GLU A 331 1.932 23.748 3.769 1.00 0.00 H new ATOM 0 HB3 GLU A 331 0.341 23.869 4.494 1.00 0.00 H new ATOM 0 HG2 GLU A 331 0.621 21.492 5.322 1.00 0.00 H new ATOM 0 HG3 GLU A 331 2.272 21.539 4.735 1.00 0.00 H new ATOM 1041 N VAL A 332 1.382 20.334 2.426 1.00 0.00 N ATOM 1042 CA VAL A 332 2.298 19.361 1.843 1.00 0.00 C ATOM 1043 C VAL A 332 2.036 19.184 0.352 1.00 0.00 C ATOM 1044 O VAL A 332 0.902 19.315 -0.109 1.00 0.00 O ATOM 1045 CB VAL A 332 2.181 17.992 2.540 1.00 0.00 C ATOM 1046 CG1 VAL A 332 2.963 16.935 1.776 1.00 0.00 C ATOM 1047 CG2 VAL A 332 2.661 18.085 3.980 1.00 0.00 C ATOM 0 H VAL A 332 0.694 19.935 3.065 1.00 0.00 H new ATOM 0 HA VAL A 332 3.306 19.749 1.988 1.00 0.00 H new ATOM 0 HB VAL A 332 1.132 17.697 2.549 1.00 0.00 H new ATOM 0 HG11 VAL A 332 2.869 15.975 2.283 1.00 0.00 H new ATOM 0 HG12 VAL A 332 2.568 16.851 0.764 1.00 0.00 H new ATOM 0 HG13 VAL A 332 4.014 17.221 1.733 1.00 0.00 H new ATOM 0 HG21 VAL A 332 2.571 17.109 4.457 1.00 0.00 H new ATOM 0 HG22 VAL A 332 3.704 18.402 3.996 1.00 0.00 H new ATOM 0 HG23 VAL A 332 2.053 18.810 4.520 1.00 0.00 H new ATOM 1057 N ASP A 333 3.092 18.885 -0.397 1.00 0.00 N ATOM 1058 CA ASP A 333 2.976 18.688 -1.837 1.00 0.00 C ATOM 1059 C ASP A 333 2.279 17.367 -2.151 1.00 0.00 C ATOM 1060 O ASP A 333 2.369 16.410 -1.383 1.00 0.00 O ATOM 1061 CB ASP A 333 4.359 18.717 -2.490 1.00 0.00 C ATOM 1062 CG ASP A 333 4.304 19.144 -3.944 1.00 0.00 C ATOM 1063 OD1 ASP A 333 4.070 20.344 -4.200 1.00 0.00 O ATOM 1064 OD2 ASP A 333 4.494 18.280 -4.825 1.00 0.00 O ATOM 0 H ASP A 333 4.037 18.774 -0.031 1.00 0.00 H new ATOM 0 HA ASP A 333 2.374 19.501 -2.243 1.00 0.00 H new ATOM 0 HB2 ASP A 333 5.004 19.400 -1.938 1.00 0.00 H new ATOM 0 HB3 ASP A 333 4.811 17.727 -2.422 1.00 0.00 H new ATOM 1069 N GLN A 334 1.584 17.325 -3.283 1.00 0.00 N ATOM 1070 CA GLN A 334 0.871 16.123 -3.697 1.00 0.00 C ATOM 1071 C GLN A 334 1.839 14.967 -3.925 1.00 0.00 C ATOM 1072 O GLN A 334 1.552 13.824 -3.568 1.00 0.00 O ATOM 1073 CB GLN A 334 0.070 16.392 -4.972 1.00 0.00 C ATOM 1074 CG GLN A 334 -1.159 15.510 -5.117 1.00 0.00 C ATOM 1075 CD GLN A 334 -2.114 16.009 -6.183 1.00 0.00 C ATOM 1076 OE1 GLN A 334 -2.507 17.176 -6.183 1.00 0.00 O ATOM 1077 NE2 GLN A 334 -2.492 15.126 -7.100 1.00 0.00 N ATOM 0 H GLN A 334 1.500 18.109 -3.930 1.00 0.00 H new ATOM 0 HA GLN A 334 0.184 15.846 -2.897 1.00 0.00 H new ATOM 0 HB2 GLN A 334 -0.240 17.437 -4.982 1.00 0.00 H new ATOM 0 HB3 GLN A 334 0.718 16.243 -5.836 1.00 0.00 H new ATOM 0 HG2 GLN A 334 -0.846 14.495 -5.362 1.00 0.00 H new ATOM 0 HG3 GLN A 334 -1.681 15.461 -4.161 1.00 0.00 H new ATOM 0 HE21 GLN A 334 -2.141 14.169 -7.062 1.00 0.00 H new ATOM 0 HE22 GLN A 334 -3.133 15.405 -7.843 1.00 0.00 H new ATOM 1086 N PHE A 335 2.987 15.271 -4.522 1.00 0.00 N ATOM 1087 CA PHE A 335 3.997 14.257 -4.799 1.00 0.00 C ATOM 1088 C PHE A 335 4.523 13.646 -3.504 1.00 0.00 C ATOM 1089 O PHE A 335 5.229 12.638 -3.524 1.00 0.00 O ATOM 1090 CB PHE A 335 5.153 14.864 -5.597 1.00 0.00 C ATOM 1091 CG PHE A 335 6.085 13.838 -6.175 1.00 0.00 C ATOM 1092 CD1 PHE A 335 5.753 13.156 -7.335 1.00 0.00 C ATOM 1093 CD2 PHE A 335 7.294 13.555 -5.560 1.00 0.00 C ATOM 1094 CE1 PHE A 335 6.609 12.211 -7.869 1.00 0.00 C ATOM 1095 CE2 PHE A 335 8.154 12.611 -6.089 1.00 0.00 C ATOM 1096 CZ PHE A 335 7.811 11.939 -7.246 1.00 0.00 C ATOM 0 H PHE A 335 3.241 16.212 -4.823 1.00 0.00 H new ATOM 0 HA PHE A 335 3.532 13.468 -5.390 1.00 0.00 H new ATOM 0 HB2 PHE A 335 4.746 15.471 -6.406 1.00 0.00 H new ATOM 0 HB3 PHE A 335 5.719 15.534 -4.950 1.00 0.00 H new ATOM 0 HD1 PHE A 335 4.815 13.365 -7.827 1.00 0.00 H new ATOM 0 HD2 PHE A 335 7.568 14.079 -4.656 1.00 0.00 H new ATOM 0 HE1 PHE A 335 6.338 11.686 -8.773 1.00 0.00 H new ATOM 0 HE2 PHE A 335 9.093 12.399 -5.598 1.00 0.00 H new ATOM 0 HZ PHE A 335 8.482 11.202 -7.663 1.00 0.00 H new ATOM 1106 N GLU A 336 4.175 14.264 -2.380 1.00 0.00 N ATOM 1107 CA GLU A 336 4.613 13.781 -1.075 1.00 0.00 C ATOM 1108 C GLU A 336 3.647 12.734 -0.530 1.00 0.00 C ATOM 1109 O GLU A 336 4.056 11.791 0.149 1.00 0.00 O ATOM 1110 CB GLU A 336 4.731 14.946 -0.089 1.00 0.00 C ATOM 1111 CG GLU A 336 5.749 15.994 -0.505 1.00 0.00 C ATOM 1112 CD GLU A 336 7.155 15.655 -0.050 1.00 0.00 C ATOM 1113 OE1 GLU A 336 7.517 16.023 1.087 1.00 0.00 O ATOM 1114 OE2 GLU A 336 7.894 15.020 -0.832 1.00 0.00 O ATOM 0 H GLU A 336 3.591 15.100 -2.346 1.00 0.00 H new ATOM 0 HA GLU A 336 5.592 13.317 -1.197 1.00 0.00 H new ATOM 0 HB2 GLU A 336 3.756 15.421 0.018 1.00 0.00 H new ATOM 0 HB3 GLU A 336 5.004 14.555 0.891 1.00 0.00 H new ATOM 0 HG2 GLU A 336 5.737 16.096 -1.590 1.00 0.00 H new ATOM 0 HG3 GLU A 336 5.460 16.960 -0.091 1.00 0.00 H new ATOM 1121 N ILE A 337 2.365 12.907 -0.831 1.00 0.00 N ATOM 1122 CA ILE A 337 1.340 11.977 -0.372 1.00 0.00 C ATOM 1123 C ILE A 337 1.378 10.679 -1.171 1.00 0.00 C ATOM 1124 O ILE A 337 1.136 9.599 -0.631 1.00 0.00 O ATOM 1125 CB ILE A 337 -0.068 12.593 -0.479 1.00 0.00 C ATOM 1126 CG1 ILE A 337 -0.299 13.592 0.656 1.00 0.00 C ATOM 1127 CG2 ILE A 337 -1.126 11.500 -0.454 1.00 0.00 C ATOM 1128 CD1 ILE A 337 0.155 14.997 0.326 1.00 0.00 C ATOM 0 H ILE A 337 2.011 13.683 -1.391 1.00 0.00 H new ATOM 0 HA ILE A 337 1.554 11.762 0.675 1.00 0.00 H new ATOM 0 HB ILE A 337 -0.145 13.126 -1.427 1.00 0.00 H new ATOM 0 HG12 ILE A 337 -1.361 13.610 0.903 1.00 0.00 H new ATOM 0 HG13 ILE A 337 0.229 13.248 1.545 1.00 0.00 H new ATOM 0 HG21 ILE A 337 -2.116 11.950 -0.530 1.00 0.00 H new ATOM 0 HG22 ILE A 337 -0.969 10.823 -1.294 1.00 0.00 H new ATOM 0 HG23 ILE A 337 -1.052 10.943 0.480 1.00 0.00 H new ATOM 0 HD11 ILE A 337 -0.039 15.651 1.176 1.00 0.00 H new ATOM 0 HD12 ILE A 337 1.223 14.993 0.108 1.00 0.00 H new ATOM 0 HD13 ILE A 337 -0.391 15.361 -0.544 1.00 0.00 H new ATOM 1140 N ILE A 338 1.684 10.793 -2.459 1.00 0.00 N ATOM 1141 CA ILE A 338 1.756 9.628 -3.332 1.00 0.00 C ATOM 1142 C ILE A 338 3.026 8.824 -3.072 1.00 0.00 C ATOM 1143 O ILE A 338 2.966 7.677 -2.629 1.00 0.00 O ATOM 1144 CB ILE A 338 1.714 10.034 -4.817 1.00 0.00 C ATOM 1145 CG1 ILE A 338 0.296 10.450 -5.214 1.00 0.00 C ATOM 1146 CG2 ILE A 338 2.200 8.889 -5.693 1.00 0.00 C ATOM 1147 CD1 ILE A 338 0.020 11.924 -5.009 1.00 0.00 C ATOM 0 H ILE A 338 1.886 11.680 -2.921 1.00 0.00 H new ATOM 0 HA ILE A 338 0.886 9.011 -3.108 1.00 0.00 H new ATOM 0 HB ILE A 338 2.378 10.886 -4.965 1.00 0.00 H new ATOM 0 HG12 ILE A 338 0.133 10.200 -6.262 1.00 0.00 H new ATOM 0 HG13 ILE A 338 -0.421 9.870 -4.633 1.00 0.00 H new ATOM 0 HG21 ILE A 338 2.164 9.191 -6.740 1.00 0.00 H new ATOM 0 HG22 ILE A 338 3.225 8.634 -5.423 1.00 0.00 H new ATOM 0 HG23 ILE A 338 1.559 8.020 -5.544 1.00 0.00 H new ATOM 0 HD11 ILE A 338 -1.003 12.148 -5.311 1.00 0.00 H new ATOM 0 HD12 ILE A 338 0.151 12.176 -3.957 1.00 0.00 H new ATOM 0 HD13 ILE A 338 0.713 12.511 -5.612 1.00 0.00 H new ATOM 1159 N GLU A 339 4.174 9.435 -3.349 1.00 0.00 N ATOM 1160 CA GLU A 339 5.458 8.776 -3.144 1.00 0.00 C ATOM 1161 C GLU A 339 5.495 8.065 -1.794 1.00 0.00 C ATOM 1162 O GLU A 339 5.788 6.872 -1.716 1.00 0.00 O ATOM 1163 CB GLU A 339 6.598 9.793 -3.229 1.00 0.00 C ATOM 1164 CG GLU A 339 7.902 9.205 -3.742 1.00 0.00 C ATOM 1165 CD GLU A 339 7.982 9.197 -5.256 1.00 0.00 C ATOM 1166 OE1 GLU A 339 6.918 9.238 -5.907 1.00 0.00 O ATOM 1167 OE2 GLU A 339 9.110 9.149 -5.789 1.00 0.00 O ATOM 0 H GLU A 339 4.241 10.385 -3.716 1.00 0.00 H new ATOM 0 HA GLU A 339 5.585 8.032 -3.931 1.00 0.00 H new ATOM 0 HB2 GLU A 339 6.296 10.611 -3.883 1.00 0.00 H new ATOM 0 HB3 GLU A 339 6.766 10.221 -2.241 1.00 0.00 H new ATOM 0 HG2 GLU A 339 8.738 9.778 -3.341 1.00 0.00 H new ATOM 0 HG3 GLU A 339 8.008 8.186 -3.371 1.00 0.00 H new ATOM 1174 N SER A 340 5.198 8.808 -0.733 1.00 0.00 N ATOM 1175 CA SER A 340 5.201 8.251 0.615 1.00 0.00 C ATOM 1176 C SER A 340 4.583 6.856 0.629 1.00 0.00 C ATOM 1177 O SER A 340 5.007 5.984 1.386 1.00 0.00 O ATOM 1178 CB SER A 340 4.437 9.169 1.571 1.00 0.00 C ATOM 1179 OG SER A 340 5.156 10.366 1.812 1.00 0.00 O ATOM 0 H SER A 340 4.952 9.797 -0.780 1.00 0.00 H new ATOM 0 HA SER A 340 6.237 8.174 0.946 1.00 0.00 H new ATOM 0 HB2 SER A 340 3.460 9.406 1.149 1.00 0.00 H new ATOM 0 HB3 SER A 340 4.260 8.651 2.514 1.00 0.00 H new ATOM 0 HG SER A 340 4.614 11.134 1.536 1.00 0.00 H new ATOM 1185 N PHE A 341 3.576 6.654 -0.216 1.00 0.00 N ATOM 1186 CA PHE A 341 2.897 5.367 -0.301 1.00 0.00 C ATOM 1187 C PHE A 341 3.806 4.313 -0.927 1.00 0.00 C ATOM 1188 O PHE A 341 4.012 3.240 -0.361 1.00 0.00 O ATOM 1189 CB PHE A 341 1.611 5.498 -1.120 1.00 0.00 C ATOM 1190 CG PHE A 341 0.746 4.271 -1.078 1.00 0.00 C ATOM 1191 CD1 PHE A 341 0.931 3.245 -1.991 1.00 0.00 C ATOM 1192 CD2 PHE A 341 -0.253 4.144 -0.126 1.00 0.00 C ATOM 1193 CE1 PHE A 341 0.137 2.114 -1.954 1.00 0.00 C ATOM 1194 CE2 PHE A 341 -1.049 3.015 -0.084 1.00 0.00 C ATOM 1195 CZ PHE A 341 -0.855 2.000 -1.001 1.00 0.00 C ATOM 0 H PHE A 341 3.213 7.365 -0.851 1.00 0.00 H new ATOM 0 HA PHE A 341 2.645 5.050 0.711 1.00 0.00 H new ATOM 0 HB2 PHE A 341 1.039 6.349 -0.750 1.00 0.00 H new ATOM 0 HB3 PHE A 341 1.870 5.715 -2.156 1.00 0.00 H new ATOM 0 HD1 PHE A 341 1.704 3.330 -2.740 1.00 0.00 H new ATOM 0 HD2 PHE A 341 -0.411 4.936 0.591 1.00 0.00 H new ATOM 0 HE1 PHE A 341 0.293 1.321 -2.670 1.00 0.00 H new ATOM 0 HE2 PHE A 341 -1.822 2.926 0.665 1.00 0.00 H new ATOM 0 HZ PHE A 341 -1.479 1.119 -0.972 1.00 0.00 H new ATOM 1205 N ASN A 342 4.347 4.628 -2.100 1.00 0.00 N ATOM 1206 CA ASN A 342 5.234 3.708 -2.804 1.00 0.00 C ATOM 1207 C ASN A 342 6.185 3.018 -1.832 1.00 0.00 C ATOM 1208 O ASN A 342 6.458 1.824 -1.957 1.00 0.00 O ATOM 1209 CB ASN A 342 6.033 4.456 -3.873 1.00 0.00 C ATOM 1210 CG ASN A 342 5.294 4.539 -5.195 1.00 0.00 C ATOM 1211 OD1 ASN A 342 5.571 3.778 -6.122 1.00 0.00 O ATOM 1212 ND2 ASN A 342 4.348 5.467 -5.287 1.00 0.00 N ATOM 0 H ASN A 342 4.187 5.512 -2.583 1.00 0.00 H new ATOM 0 HA ASN A 342 4.620 2.947 -3.285 1.00 0.00 H new ATOM 0 HB2 ASN A 342 6.254 5.463 -3.519 1.00 0.00 H new ATOM 0 HB3 ASN A 342 6.989 3.955 -4.025 1.00 0.00 H new ATOM 0 HD21 ASN A 342 3.817 5.570 -6.152 1.00 0.00 H new ATOM 0 HD22 ASN A 342 4.152 6.076 -4.493 1.00 0.00 H new ATOM 1219 N ILE A 343 6.686 3.777 -0.863 1.00 0.00 N ATOM 1220 CA ILE A 343 7.606 3.238 0.131 1.00 0.00 C ATOM 1221 C ILE A 343 6.874 2.350 1.132 1.00 0.00 C ATOM 1222 O ILE A 343 7.357 1.278 1.495 1.00 0.00 O ATOM 1223 CB ILE A 343 8.332 4.362 0.894 1.00 0.00 C ATOM 1224 CG1 ILE A 343 9.199 5.181 -0.065 1.00 0.00 C ATOM 1225 CG2 ILE A 343 9.179 3.779 2.015 1.00 0.00 C ATOM 1226 CD1 ILE A 343 8.452 6.312 -0.738 1.00 0.00 C ATOM 0 H ILE A 343 6.470 4.767 -0.745 1.00 0.00 H new ATOM 0 HA ILE A 343 8.342 2.643 -0.409 1.00 0.00 H new ATOM 0 HB ILE A 343 7.586 5.023 1.335 1.00 0.00 H new ATOM 0 HG12 ILE A 343 10.046 5.592 0.484 1.00 0.00 H new ATOM 0 HG13 ILE A 343 9.606 4.519 -0.830 1.00 0.00 H new ATOM 0 HG21 ILE A 343 9.686 4.585 2.545 1.00 0.00 H new ATOM 0 HG22 ILE A 343 8.539 3.235 2.709 1.00 0.00 H new ATOM 0 HG23 ILE A 343 9.920 3.099 1.595 1.00 0.00 H new ATOM 0 HD11 ILE A 343 9.128 6.849 -1.403 1.00 0.00 H new ATOM 0 HD12 ILE A 343 7.621 5.907 -1.315 1.00 0.00 H new ATOM 0 HD13 ILE A 343 8.068 6.996 0.019 1.00 0.00 H new ATOM 1238 N VAL A 344 5.705 2.804 1.573 1.00 0.00 N ATOM 1239 CA VAL A 344 4.904 2.050 2.530 1.00 0.00 C ATOM 1240 C VAL A 344 4.505 0.692 1.963 1.00 0.00 C ATOM 1241 O VAL A 344 4.886 -0.350 2.496 1.00 0.00 O ATOM 1242 CB VAL A 344 3.632 2.821 2.928 1.00 0.00 C ATOM 1243 CG1 VAL A 344 2.618 1.885 3.568 1.00 0.00 C ATOM 1244 CG2 VAL A 344 3.976 3.968 3.866 1.00 0.00 C ATOM 0 H VAL A 344 5.292 3.690 1.283 1.00 0.00 H new ATOM 0 HA VAL A 344 5.523 1.904 3.415 1.00 0.00 H new ATOM 0 HB VAL A 344 3.186 3.240 2.026 1.00 0.00 H new ATOM 0 HG11 VAL A 344 1.726 2.448 3.843 1.00 0.00 H new ATOM 0 HG12 VAL A 344 2.349 1.101 2.860 1.00 0.00 H new ATOM 0 HG13 VAL A 344 3.052 1.434 4.461 1.00 0.00 H new ATOM 0 HG21 VAL A 344 3.065 4.502 4.137 1.00 0.00 H new ATOM 0 HG22 VAL A 344 4.447 3.573 4.766 1.00 0.00 H new ATOM 0 HG23 VAL A 344 4.663 4.652 3.368 1.00 0.00 H new ATOM 1254 N ALA A 345 3.737 0.712 0.879 1.00 0.00 N ATOM 1255 CA ALA A 345 3.288 -0.518 0.238 1.00 0.00 C ATOM 1256 C ALA A 345 4.401 -1.561 0.211 1.00 0.00 C ATOM 1257 O ALA A 345 4.311 -2.597 0.870 1.00 0.00 O ATOM 1258 CB ALA A 345 2.798 -0.229 -1.173 1.00 0.00 C ATOM 0 H ALA A 345 3.413 1.566 0.426 1.00 0.00 H new ATOM 0 HA ALA A 345 2.461 -0.922 0.822 1.00 0.00 H new ATOM 0 HB1 ALA A 345 2.466 -1.156 -1.640 1.00 0.00 H new ATOM 0 HB2 ALA A 345 1.967 0.475 -1.132 1.00 0.00 H new ATOM 0 HB3 ALA A 345 3.610 0.202 -1.759 1.00 0.00 H new ATOM 1264 N LYS A 346 5.449 -1.280 -0.555 1.00 0.00 N ATOM 1265 CA LYS A 346 6.581 -2.193 -0.669 1.00 0.00 C ATOM 1266 C LYS A 346 6.907 -2.825 0.680 1.00 0.00 C ATOM 1267 O LYS A 346 7.008 -4.046 0.795 1.00 0.00 O ATOM 1268 CB LYS A 346 7.807 -1.453 -1.206 1.00 0.00 C ATOM 1269 CG LYS A 346 7.601 -0.858 -2.589 1.00 0.00 C ATOM 1270 CD LYS A 346 7.793 -1.899 -3.678 1.00 0.00 C ATOM 1271 CE LYS A 346 7.001 -1.549 -4.929 1.00 0.00 C ATOM 1272 NZ LYS A 346 7.193 -2.558 -6.007 1.00 0.00 N ATOM 0 H LYS A 346 5.539 -0.427 -1.107 1.00 0.00 H new ATOM 0 HA LYS A 346 6.308 -2.985 -1.366 1.00 0.00 H new ATOM 0 HB2 LYS A 346 8.072 -0.655 -0.512 1.00 0.00 H new ATOM 0 HB3 LYS A 346 8.651 -2.141 -1.238 1.00 0.00 H new ATOM 0 HG2 LYS A 346 6.598 -0.437 -2.659 1.00 0.00 H new ATOM 0 HG3 LYS A 346 8.302 -0.037 -2.741 1.00 0.00 H new ATOM 0 HD2 LYS A 346 8.852 -1.977 -3.926 1.00 0.00 H new ATOM 0 HD3 LYS A 346 7.480 -2.876 -3.309 1.00 0.00 H new ATOM 0 HE2 LYS A 346 5.942 -1.480 -4.681 1.00 0.00 H new ATOM 0 HE3 LYS A 346 7.308 -0.568 -5.291 1.00 0.00 H new ATOM 0 HZ1 LYS A 346 6.637 -2.284 -6.842 1.00 0.00 H new ATOM 0 HZ2 LYS A 346 8.200 -2.606 -6.262 1.00 0.00 H new ATOM 0 HZ3 LYS A 346 6.876 -3.490 -5.671 1.00 0.00 H new ATOM 1286 N GLU A 347 7.067 -1.987 1.699 1.00 0.00 N ATOM 1287 CA GLU A 347 7.381 -2.466 3.040 1.00 0.00 C ATOM 1288 C GLU A 347 6.336 -3.470 3.518 1.00 0.00 C ATOM 1289 O GLU A 347 6.623 -4.657 3.672 1.00 0.00 O ATOM 1290 CB GLU A 347 7.462 -1.292 4.019 1.00 0.00 C ATOM 1291 CG GLU A 347 8.716 -0.451 3.858 1.00 0.00 C ATOM 1292 CD GLU A 347 8.876 0.575 4.964 1.00 0.00 C ATOM 1293 OE1 GLU A 347 8.435 0.299 6.098 1.00 0.00 O ATOM 1294 OE2 GLU A 347 9.444 1.654 4.693 1.00 0.00 O ATOM 0 H GLU A 347 6.984 -0.973 1.622 1.00 0.00 H new ATOM 0 HA GLU A 347 8.349 -2.966 3.002 1.00 0.00 H new ATOM 0 HB2 GLU A 347 6.588 -0.655 3.883 1.00 0.00 H new ATOM 0 HB3 GLU A 347 7.421 -1.676 5.038 1.00 0.00 H new ATOM 0 HG2 GLU A 347 9.588 -1.105 3.845 1.00 0.00 H new ATOM 0 HG3 GLU A 347 8.686 0.059 2.895 1.00 0.00 H new ATOM 1301 N VAL A 348 5.120 -2.984 3.750 1.00 0.00 N ATOM 1302 CA VAL A 348 4.031 -3.838 4.209 1.00 0.00 C ATOM 1303 C VAL A 348 3.990 -5.145 3.426 1.00 0.00 C ATOM 1304 O VAL A 348 3.589 -6.184 3.952 1.00 0.00 O ATOM 1305 CB VAL A 348 2.669 -3.130 4.077 1.00 0.00 C ATOM 1306 CG1 VAL A 348 1.531 -4.129 4.223 1.00 0.00 C ATOM 1307 CG2 VAL A 348 2.547 -2.015 5.105 1.00 0.00 C ATOM 0 H VAL A 348 4.865 -2.004 3.628 1.00 0.00 H new ATOM 0 HA VAL A 348 4.220 -4.054 5.261 1.00 0.00 H new ATOM 0 HB VAL A 348 2.604 -2.686 3.084 1.00 0.00 H new ATOM 0 HG11 VAL A 348 0.577 -3.610 4.127 1.00 0.00 H new ATOM 0 HG12 VAL A 348 1.611 -4.888 3.445 1.00 0.00 H new ATOM 0 HG13 VAL A 348 1.588 -4.605 5.202 1.00 0.00 H new ATOM 0 HG21 VAL A 348 1.579 -1.525 4.998 1.00 0.00 H new ATOM 0 HG22 VAL A 348 2.633 -2.434 6.108 1.00 0.00 H new ATOM 0 HG23 VAL A 348 3.342 -1.286 4.947 1.00 0.00 H new ATOM 1317 N PHE A 349 4.407 -5.087 2.166 1.00 0.00 N ATOM 1318 CA PHE A 349 4.418 -6.267 1.309 1.00 0.00 C ATOM 1319 C PHE A 349 5.555 -7.209 1.694 1.00 0.00 C ATOM 1320 O PHE A 349 5.320 -8.335 2.132 1.00 0.00 O ATOM 1321 CB PHE A 349 4.556 -5.856 -0.159 1.00 0.00 C ATOM 1322 CG PHE A 349 3.242 -5.572 -0.828 1.00 0.00 C ATOM 1323 CD1 PHE A 349 2.341 -6.595 -1.079 1.00 0.00 C ATOM 1324 CD2 PHE A 349 2.907 -4.282 -1.207 1.00 0.00 C ATOM 1325 CE1 PHE A 349 1.131 -6.337 -1.694 1.00 0.00 C ATOM 1326 CE2 PHE A 349 1.698 -4.018 -1.822 1.00 0.00 C ATOM 1327 CZ PHE A 349 0.809 -5.046 -2.067 1.00 0.00 C ATOM 0 H PHE A 349 4.742 -4.235 1.715 1.00 0.00 H new ATOM 0 HA PHE A 349 3.473 -6.793 1.445 1.00 0.00 H new ATOM 0 HB2 PHE A 349 5.186 -4.969 -0.222 1.00 0.00 H new ATOM 0 HB3 PHE A 349 5.068 -6.649 -0.704 1.00 0.00 H new ATOM 0 HD1 PHE A 349 2.588 -7.606 -0.790 1.00 0.00 H new ATOM 0 HD2 PHE A 349 3.599 -3.474 -1.020 1.00 0.00 H new ATOM 0 HE1 PHE A 349 0.438 -7.143 -1.883 1.00 0.00 H new ATOM 0 HE2 PHE A 349 1.448 -3.008 -2.111 1.00 0.00 H new ATOM 0 HZ PHE A 349 -0.136 -4.841 -2.549 1.00 0.00 H new ATOM 1337 N ARG A 350 6.787 -6.739 1.527 1.00 0.00 N ATOM 1338 CA ARG A 350 7.960 -7.539 1.856 1.00 0.00 C ATOM 1339 C ARG A 350 7.830 -8.149 3.248 1.00 0.00 C ATOM 1340 O ARG A 350 8.513 -9.119 3.578 1.00 0.00 O ATOM 1341 CB ARG A 350 9.226 -6.682 1.779 1.00 0.00 C ATOM 1342 CG ARG A 350 9.547 -5.953 3.073 1.00 0.00 C ATOM 1343 CD ARG A 350 10.425 -6.796 3.984 1.00 0.00 C ATOM 1344 NE ARG A 350 11.201 -5.974 4.910 1.00 0.00 N ATOM 1345 CZ ARG A 350 12.052 -6.473 5.799 1.00 0.00 C ATOM 1346 NH1 ARG A 350 12.235 -7.784 5.883 1.00 0.00 N ATOM 1347 NH2 ARG A 350 12.721 -5.661 6.607 1.00 0.00 N ATOM 0 H ARG A 350 6.998 -5.809 1.166 1.00 0.00 H new ATOM 0 HA ARG A 350 8.032 -8.348 1.129 1.00 0.00 H new ATOM 0 HB2 ARG A 350 10.070 -7.318 1.511 1.00 0.00 H new ATOM 0 HB3 ARG A 350 9.112 -5.951 0.979 1.00 0.00 H new ATOM 0 HG2 ARG A 350 10.051 -5.014 2.847 1.00 0.00 H new ATOM 0 HG3 ARG A 350 8.621 -5.701 3.590 1.00 0.00 H new ATOM 0 HD2 ARG A 350 9.801 -7.489 4.549 1.00 0.00 H new ATOM 0 HD3 ARG A 350 11.102 -7.398 3.379 1.00 0.00 H new ATOM 0 HE ARG A 350 11.083 -4.962 4.871 1.00 0.00 H new ATOM 0 HH11 ARG A 350 11.722 -8.411 5.264 1.00 0.00 H new ATOM 0 HH12 ARG A 350 12.889 -8.165 6.567 1.00 0.00 H new ATOM 0 HH21 ARG A 350 12.582 -4.652 6.546 1.00 0.00 H new ATOM 0 HH22 ARG A 350 13.374 -6.045 7.289 1.00 0.00 H new ATOM 1361 N SER A 351 6.950 -7.573 4.061 1.00 0.00 N ATOM 1362 CA SER A 351 6.734 -8.058 5.419 1.00 0.00 C ATOM 1363 C SER A 351 5.689 -9.170 5.440 1.00 0.00 C ATOM 1364 O SER A 351 5.754 -10.082 6.265 1.00 0.00 O ATOM 1365 CB SER A 351 6.290 -6.909 6.328 1.00 0.00 C ATOM 1366 OG SER A 351 4.886 -6.728 6.271 1.00 0.00 O ATOM 0 H SER A 351 6.376 -6.771 3.803 1.00 0.00 H new ATOM 0 HA SER A 351 7.677 -8.462 5.788 1.00 0.00 H new ATOM 0 HB2 SER A 351 6.592 -7.116 7.355 1.00 0.00 H new ATOM 0 HB3 SER A 351 6.791 -5.989 6.028 1.00 0.00 H new ATOM 0 HG SER A 351 4.610 -6.603 5.339 1.00 0.00 H new ATOM 1372 N ILE A 352 4.728 -9.087 4.526 1.00 0.00 N ATOM 1373 CA ILE A 352 3.671 -10.086 4.438 1.00 0.00 C ATOM 1374 C ILE A 352 4.209 -11.411 3.908 1.00 0.00 C ATOM 1375 O ILE A 352 4.043 -12.456 4.537 1.00 0.00 O ATOM 1376 CB ILE A 352 2.522 -9.611 3.529 1.00 0.00 C ATOM 1377 CG1 ILE A 352 1.683 -8.549 4.243 1.00 0.00 C ATOM 1378 CG2 ILE A 352 1.653 -10.789 3.115 1.00 0.00 C ATOM 1379 CD1 ILE A 352 0.752 -7.794 3.321 1.00 0.00 C ATOM 0 H ILE A 352 4.660 -8.338 3.836 1.00 0.00 H new ATOM 0 HA ILE A 352 3.288 -10.230 5.448 1.00 0.00 H new ATOM 0 HB ILE A 352 2.950 -9.166 2.631 1.00 0.00 H new ATOM 0 HG12 ILE A 352 1.096 -9.028 5.026 1.00 0.00 H new ATOM 0 HG13 ILE A 352 2.350 -7.840 4.733 1.00 0.00 H new ATOM 0 HG21 ILE A 352 0.845 -10.437 2.473 1.00 0.00 H new ATOM 0 HG22 ILE A 352 2.258 -11.515 2.572 1.00 0.00 H new ATOM 0 HG23 ILE A 352 1.232 -11.260 4.003 1.00 0.00 H new ATOM 0 HD11 ILE A 352 0.189 -7.058 3.895 1.00 0.00 H new ATOM 0 HD12 ILE A 352 1.334 -7.286 2.552 1.00 0.00 H new ATOM 0 HD13 ILE A 352 0.061 -8.493 2.850 1.00 0.00 H new ATOM 1391 N ILE A 353 4.855 -11.359 2.748 1.00 0.00 N ATOM 1392 CA ILE A 353 5.421 -12.554 2.135 1.00 0.00 C ATOM 1393 C ILE A 353 6.287 -13.324 3.127 1.00 0.00 C ATOM 1394 O ILE A 353 6.412 -14.546 3.040 1.00 0.00 O ATOM 1395 CB ILE A 353 6.266 -12.205 0.896 1.00 0.00 C ATOM 1396 CG1 ILE A 353 5.387 -11.579 -0.188 1.00 0.00 C ATOM 1397 CG2 ILE A 353 6.967 -13.447 0.366 1.00 0.00 C ATOM 1398 CD1 ILE A 353 5.258 -10.077 -0.070 1.00 0.00 C ATOM 0 H ILE A 353 4.999 -10.502 2.214 1.00 0.00 H new ATOM 0 HA ILE A 353 4.582 -13.178 1.828 1.00 0.00 H new ATOM 0 HB ILE A 353 7.026 -11.479 1.185 1.00 0.00 H new ATOM 0 HG12 ILE A 353 5.801 -11.824 -1.166 1.00 0.00 H new ATOM 0 HG13 ILE A 353 4.394 -12.025 -0.141 1.00 0.00 H new ATOM 0 HG21 ILE A 353 7.560 -13.184 -0.510 1.00 0.00 H new ATOM 0 HG22 ILE A 353 7.620 -13.854 1.138 1.00 0.00 H new ATOM 0 HG23 ILE A 353 6.223 -14.194 0.089 1.00 0.00 H new ATOM 0 HD11 ILE A 353 4.621 -9.702 -0.871 1.00 0.00 H new ATOM 0 HD12 ILE A 353 4.815 -9.824 0.894 1.00 0.00 H new ATOM 0 HD13 ILE A 353 6.245 -9.620 -0.147 1.00 0.00 H new ATOM 1410 N LEU A 354 6.881 -12.601 4.070 1.00 0.00 N ATOM 1411 CA LEU A 354 7.734 -13.216 5.081 1.00 0.00 C ATOM 1412 C LEU A 354 6.944 -13.517 6.351 1.00 0.00 C ATOM 1413 O LEU A 354 7.273 -14.441 7.094 1.00 0.00 O ATOM 1414 CB LEU A 354 8.914 -12.298 5.407 1.00 0.00 C ATOM 1415 CG LEU A 354 9.779 -11.871 4.221 1.00 0.00 C ATOM 1416 CD1 LEU A 354 10.973 -11.058 4.697 1.00 0.00 C ATOM 1417 CD2 LEU A 354 10.241 -13.088 3.432 1.00 0.00 C ATOM 0 H LEU A 354 6.788 -11.589 4.156 1.00 0.00 H new ATOM 0 HA LEU A 354 8.112 -14.156 4.679 1.00 0.00 H new ATOM 0 HB2 LEU A 354 8.528 -11.401 5.891 1.00 0.00 H new ATOM 0 HB3 LEU A 354 9.551 -12.803 6.133 1.00 0.00 H new ATOM 0 HG LEU A 354 9.177 -11.244 3.564 1.00 0.00 H new ATOM 0 HD11 LEU A 354 11.577 -10.763 3.839 1.00 0.00 H new ATOM 0 HD12 LEU A 354 10.622 -10.167 5.218 1.00 0.00 H new ATOM 0 HD13 LEU A 354 11.576 -11.661 5.376 1.00 0.00 H new ATOM 0 HD21 LEU A 354 10.855 -12.765 2.592 1.00 0.00 H new ATOM 0 HD22 LEU A 354 10.826 -13.741 4.080 1.00 0.00 H new ATOM 0 HD23 LEU A 354 9.373 -13.631 3.059 1.00 0.00 H new ATOM 1429 N ASN A 355 5.898 -12.732 6.591 1.00 0.00 N ATOM 1430 CA ASN A 355 5.060 -12.916 7.770 1.00 0.00 C ATOM 1431 C ASN A 355 4.704 -14.388 7.960 1.00 0.00 C ATOM 1432 O ASN A 355 4.744 -14.907 9.075 1.00 0.00 O ATOM 1433 CB ASN A 355 3.782 -12.083 7.648 1.00 0.00 C ATOM 1434 CG ASN A 355 2.868 -12.247 8.846 1.00 0.00 C ATOM 1435 OD1 ASN A 355 3.326 -12.308 9.987 1.00 0.00 O ATOM 1436 ND2 ASN A 355 1.567 -12.320 8.592 1.00 0.00 N ATOM 0 H ASN A 355 5.611 -11.963 5.985 1.00 0.00 H new ATOM 0 HA ASN A 355 5.623 -12.581 8.641 1.00 0.00 H new ATOM 0 HB2 ASN A 355 4.046 -11.031 7.538 1.00 0.00 H new ATOM 0 HB3 ASN A 355 3.247 -12.374 6.744 1.00 0.00 H new ATOM 0 HD21 ASN A 355 0.903 -12.431 9.358 1.00 0.00 H new ATOM 0 HD22 ASN A 355 1.231 -12.265 7.630 1.00 0.00 H new ATOM 1443 N GLU A 356 4.357 -15.054 6.863 1.00 0.00 N ATOM 1444 CA GLU A 356 3.994 -16.465 6.910 1.00 0.00 C ATOM 1445 C GLU A 356 4.985 -17.254 7.761 1.00 0.00 C ATOM 1446 O GLU A 356 4.593 -18.099 8.567 1.00 0.00 O ATOM 1447 CB GLU A 356 3.943 -17.049 5.496 1.00 0.00 C ATOM 1448 CG GLU A 356 3.184 -18.362 5.407 1.00 0.00 C ATOM 1449 CD GLU A 356 3.184 -18.942 4.005 1.00 0.00 C ATOM 1450 OE1 GLU A 356 4.203 -19.551 3.616 1.00 0.00 O ATOM 1451 OE2 GLU A 356 2.167 -18.786 3.298 1.00 0.00 O ATOM 0 H GLU A 356 4.320 -14.639 5.932 1.00 0.00 H new ATOM 0 HA GLU A 356 3.007 -16.544 7.365 1.00 0.00 H new ATOM 0 HB2 GLU A 356 3.477 -16.324 4.829 1.00 0.00 H new ATOM 0 HB3 GLU A 356 4.961 -17.203 5.138 1.00 0.00 H new ATOM 0 HG2 GLU A 356 3.629 -19.082 6.094 1.00 0.00 H new ATOM 0 HG3 GLU A 356 2.155 -18.205 5.731 1.00 0.00 H new ATOM 1458 N TYR A 357 6.270 -16.972 7.577 1.00 0.00 N ATOM 1459 CA TYR A 357 7.317 -17.656 8.325 1.00 0.00 C ATOM 1460 C TYR A 357 7.800 -16.800 9.493 1.00 0.00 C ATOM 1461 O TYR A 357 8.561 -15.850 9.310 1.00 0.00 O ATOM 1462 CB TYR A 357 8.492 -17.993 7.406 1.00 0.00 C ATOM 1463 CG TYR A 357 8.071 -18.519 6.053 1.00 0.00 C ATOM 1464 CD1 TYR A 357 7.823 -17.652 4.995 1.00 0.00 C ATOM 1465 CD2 TYR A 357 7.922 -19.882 5.831 1.00 0.00 C ATOM 1466 CE1 TYR A 357 7.436 -18.128 3.757 1.00 0.00 C ATOM 1467 CE2 TYR A 357 7.537 -20.367 4.596 1.00 0.00 C ATOM 1468 CZ TYR A 357 7.295 -19.486 3.562 1.00 0.00 C ATOM 1469 OH TYR A 357 6.912 -19.964 2.330 1.00 0.00 O ATOM 0 H TYR A 357 6.611 -16.274 6.916 1.00 0.00 H new ATOM 0 HA TYR A 357 6.899 -18.580 8.723 1.00 0.00 H new ATOM 0 HB2 TYR A 357 9.101 -17.100 7.266 1.00 0.00 H new ATOM 0 HB3 TYR A 357 9.123 -18.735 7.895 1.00 0.00 H new ATOM 0 HD1 TYR A 357 7.935 -16.588 5.143 1.00 0.00 H new ATOM 0 HD2 TYR A 357 8.110 -20.575 6.638 1.00 0.00 H new ATOM 0 HE1 TYR A 357 7.245 -17.440 2.946 1.00 0.00 H new ATOM 0 HE2 TYR A 357 7.426 -21.430 4.441 1.00 0.00 H new ATOM 0 HH TYR A 357 5.934 -20.009 2.286 1.00 0.00 H new ATOM 1479 N LYS A 358 7.352 -17.146 10.695 1.00 0.00 N ATOM 1480 CA LYS A 358 7.738 -16.413 11.895 1.00 0.00 C ATOM 1481 C LYS A 358 9.177 -16.730 12.287 1.00 0.00 C ATOM 1482 O LYS A 358 9.473 -17.825 12.767 1.00 0.00 O ATOM 1483 CB LYS A 358 6.796 -16.755 13.052 1.00 0.00 C ATOM 1484 CG LYS A 358 5.585 -15.842 13.141 1.00 0.00 C ATOM 1485 CD LYS A 358 4.697 -15.972 11.916 1.00 0.00 C ATOM 1486 CE LYS A 358 3.637 -17.046 12.107 1.00 0.00 C ATOM 1487 NZ LYS A 358 4.132 -18.392 11.706 1.00 0.00 N ATOM 0 H LYS A 358 6.721 -17.930 10.864 1.00 0.00 H new ATOM 0 HA LYS A 358 7.665 -15.347 11.678 1.00 0.00 H new ATOM 0 HB2 LYS A 358 6.457 -17.785 12.941 1.00 0.00 H new ATOM 0 HB3 LYS A 358 7.351 -16.701 13.989 1.00 0.00 H new ATOM 0 HG2 LYS A 358 5.011 -16.084 14.035 1.00 0.00 H new ATOM 0 HG3 LYS A 358 5.915 -14.808 13.244 1.00 0.00 H new ATOM 0 HD2 LYS A 358 4.215 -15.016 11.712 1.00 0.00 H new ATOM 0 HD3 LYS A 358 5.308 -16.213 11.046 1.00 0.00 H new ATOM 0 HE2 LYS A 358 3.328 -17.069 13.152 1.00 0.00 H new ATOM 0 HE3 LYS A 358 2.754 -16.794 11.519 1.00 0.00 H new ATOM 0 HZ1 LYS A 358 3.325 -18.999 11.459 1.00 0.00 H new ATOM 0 HZ2 LYS A 358 4.761 -18.300 10.883 1.00 0.00 H new ATOM 0 HZ3 LYS A 358 4.657 -18.818 12.496 1.00 0.00 H new ATOM 1501 N ARG A 359 10.068 -15.765 12.081 1.00 0.00 N ATOM 1502 CA ARG A 359 11.477 -15.942 12.414 1.00 0.00 C ATOM 1503 C ARG A 359 11.880 -15.035 13.572 1.00 0.00 C ATOM 1504 O ARG A 359 12.992 -14.506 13.601 1.00 0.00 O ATOM 1505 CB ARG A 359 12.351 -15.649 11.194 1.00 0.00 C ATOM 1506 CG ARG A 359 12.224 -16.685 10.089 1.00 0.00 C ATOM 1507 CD ARG A 359 13.056 -17.922 10.387 1.00 0.00 C ATOM 1508 NE ARG A 359 13.387 -18.665 9.174 1.00 0.00 N ATOM 1509 CZ ARG A 359 14.170 -18.190 8.212 1.00 0.00 C ATOM 1510 NH1 ARG A 359 14.701 -16.980 8.322 1.00 0.00 N ATOM 1511 NH2 ARG A 359 14.425 -18.926 7.138 1.00 0.00 N ATOM 0 H ARG A 359 9.839 -14.853 11.685 1.00 0.00 H new ATOM 0 HA ARG A 359 11.626 -16.978 12.719 1.00 0.00 H new ATOM 0 HB2 ARG A 359 12.086 -14.670 10.795 1.00 0.00 H new ATOM 0 HB3 ARG A 359 13.393 -15.593 11.509 1.00 0.00 H new ATOM 0 HG2 ARG A 359 11.178 -16.968 9.973 1.00 0.00 H new ATOM 0 HG3 ARG A 359 12.544 -16.250 9.142 1.00 0.00 H new ATOM 0 HD2 ARG A 359 13.975 -17.627 10.893 1.00 0.00 H new ATOM 0 HD3 ARG A 359 12.509 -18.571 11.071 1.00 0.00 H new ATOM 0 HE ARG A 359 12.995 -19.600 9.059 1.00 0.00 H new ATOM 0 HH11 ARG A 359 14.509 -16.412 9.147 1.00 0.00 H new ATOM 0 HH12 ARG A 359 15.302 -16.618 7.582 1.00 0.00 H new ATOM 0 HH21 ARG A 359 14.020 -19.858 7.050 1.00 0.00 H new ATOM 0 HH22 ARG A 359 15.026 -18.560 6.400 1.00 0.00 H new ATOM 1525 N CYS A 360 10.970 -14.860 14.524 1.00 0.00 N ATOM 1526 CA CYS A 360 11.231 -14.016 15.685 1.00 0.00 C ATOM 1527 C CYS A 360 10.546 -14.574 16.928 1.00 0.00 C ATOM 1528 O CYS A 360 9.557 -15.301 16.831 1.00 0.00 O ATOM 1529 CB CYS A 360 10.750 -12.588 15.421 1.00 0.00 C ATOM 1530 SG CYS A 360 11.816 -11.644 14.307 1.00 0.00 S ATOM 0 H CYS A 360 10.046 -15.291 14.515 1.00 0.00 H new ATOM 0 HA CYS A 360 12.307 -14.003 15.860 1.00 0.00 H new ATOM 0 HB2 CYS A 360 9.746 -12.627 14.999 1.00 0.00 H new ATOM 0 HB3 CYS A 360 10.677 -12.059 16.371 1.00 0.00 H new ATOM 0 HG CYS A 360 12.629 -12.453 13.695 1.00 0.00 H new ATOM 1536 N ASP A 361 11.080 -14.231 18.095 1.00 0.00 N ATOM 1537 CA ASP A 361 10.521 -14.699 19.359 1.00 0.00 C ATOM 1538 C ASP A 361 9.054 -14.301 19.484 1.00 0.00 C ATOM 1539 O ASP A 361 8.179 -15.154 19.625 1.00 0.00 O ATOM 1540 CB ASP A 361 11.319 -14.132 20.534 1.00 0.00 C ATOM 1541 CG ASP A 361 11.590 -12.648 20.388 1.00 0.00 C ATOM 1542 OD1 ASP A 361 12.195 -12.253 19.370 1.00 0.00 O ATOM 1543 OD2 ASP A 361 11.197 -11.881 21.293 1.00 0.00 O ATOM 0 H ASP A 361 11.899 -13.631 18.193 1.00 0.00 H new ATOM 0 HA ASP A 361 10.586 -15.787 19.377 1.00 0.00 H new ATOM 0 HB2 ASP A 361 10.772 -14.309 21.460 1.00 0.00 H new ATOM 0 HB3 ASP A 361 12.266 -14.665 20.617 1.00 0.00 H new ATOM 1548 N GLY A 362 8.793 -12.998 19.433 1.00 0.00 N ATOM 1549 CA GLY A 362 7.431 -12.510 19.543 1.00 0.00 C ATOM 1550 C GLY A 362 7.367 -11.075 20.028 1.00 0.00 C ATOM 1551 O GLY A 362 6.576 -10.746 20.911 1.00 0.00 O ATOM 0 H GLY A 362 9.500 -12.272 19.318 1.00 0.00 H new ATOM 0 HA2 GLY A 362 6.942 -12.584 18.572 1.00 0.00 H new ATOM 0 HA3 GLY A 362 6.874 -13.148 20.230 1.00 0.00 H new ATOM 1555 N ARG A 363 8.203 -10.219 19.449 1.00 0.00 N ATOM 1556 CA ARG A 363 8.241 -8.812 19.829 1.00 0.00 C ATOM 1557 C ARG A 363 6.844 -8.305 20.176 1.00 0.00 C ATOM 1558 O ARG A 363 6.041 -8.013 19.290 1.00 0.00 O ATOM 1559 CB ARG A 363 8.833 -7.971 18.697 1.00 0.00 C ATOM 1560 CG ARG A 363 9.336 -6.610 19.148 1.00 0.00 C ATOM 1561 CD ARG A 363 10.381 -6.057 18.192 1.00 0.00 C ATOM 1562 NE ARG A 363 9.776 -5.316 17.089 1.00 0.00 N ATOM 1563 CZ ARG A 363 9.079 -4.197 17.250 1.00 0.00 C ATOM 1564 NH1 ARG A 363 8.900 -3.693 18.464 1.00 0.00 N ATOM 1565 NH2 ARG A 363 8.559 -3.580 16.197 1.00 0.00 N ATOM 0 H ARG A 363 8.863 -10.475 18.715 1.00 0.00 H new ATOM 0 HA ARG A 363 8.874 -8.717 20.712 1.00 0.00 H new ATOM 0 HB2 ARG A 363 9.656 -8.520 18.240 1.00 0.00 H new ATOM 0 HB3 ARG A 363 8.076 -7.832 17.925 1.00 0.00 H new ATOM 0 HG2 ARG A 363 8.499 -5.915 19.215 1.00 0.00 H new ATOM 0 HG3 ARG A 363 9.763 -6.692 20.148 1.00 0.00 H new ATOM 0 HD2 ARG A 363 11.062 -5.403 18.738 1.00 0.00 H new ATOM 0 HD3 ARG A 363 10.978 -6.877 17.793 1.00 0.00 H new ATOM 0 HE ARG A 363 9.895 -5.678 16.143 1.00 0.00 H new ATOM 0 HH11 ARG A 363 9.298 -4.165 19.276 1.00 0.00 H new ATOM 0 HH12 ARG A 363 8.364 -2.833 18.585 1.00 0.00 H new ATOM 0 HH21 ARG A 363 8.694 -3.965 15.262 1.00 0.00 H new ATOM 0 HH22 ARG A 363 8.024 -2.721 16.322 1.00 0.00 H new ATOM 1579 N ASP A 364 6.561 -8.205 21.470 1.00 0.00 N ATOM 1580 CA ASP A 364 5.261 -7.733 21.934 1.00 0.00 C ATOM 1581 C ASP A 364 5.301 -6.238 22.231 1.00 0.00 C ATOM 1582 O ASP A 364 4.529 -5.462 21.667 1.00 0.00 O ATOM 1583 CB ASP A 364 4.832 -8.503 23.185 1.00 0.00 C ATOM 1584 CG ASP A 364 5.930 -8.571 24.228 1.00 0.00 C ATOM 1585 OD1 ASP A 364 6.813 -9.445 24.103 1.00 0.00 O ATOM 1586 OD2 ASP A 364 5.906 -7.751 25.170 1.00 0.00 O ATOM 0 H ASP A 364 7.214 -8.444 22.216 1.00 0.00 H new ATOM 0 HA ASP A 364 4.534 -7.909 21.141 1.00 0.00 H new ATOM 0 HB2 ASP A 364 3.953 -8.026 23.618 1.00 0.00 H new ATOM 0 HB3 ASP A 364 4.540 -9.514 22.903 1.00 0.00 H new ATOM 1591 N SER A 365 6.204 -5.840 23.122 1.00 0.00 N ATOM 1592 CA SER A 365 6.340 -4.437 23.498 1.00 0.00 C ATOM 1593 C SER A 365 5.026 -3.892 24.049 1.00 0.00 C ATOM 1594 O SER A 365 4.690 -2.727 23.844 1.00 0.00 O ATOM 1595 CB SER A 365 6.785 -3.606 22.294 1.00 0.00 C ATOM 1596 OG SER A 365 7.525 -2.469 22.704 1.00 0.00 O ATOM 0 H SER A 365 6.852 -6.469 23.597 1.00 0.00 H new ATOM 0 HA SER A 365 7.097 -4.367 24.279 1.00 0.00 H new ATOM 0 HB2 SER A 365 7.394 -4.220 21.630 1.00 0.00 H new ATOM 0 HB3 SER A 365 5.912 -3.289 21.724 1.00 0.00 H new ATOM 0 HG SER A 365 7.799 -1.955 21.916 1.00 0.00 H new ATOM 1602 N GLY A 366 4.287 -4.746 24.751 1.00 0.00 N ATOM 1603 CA GLY A 366 3.018 -4.333 25.322 1.00 0.00 C ATOM 1604 C GLY A 366 2.818 -4.855 26.731 1.00 0.00 C ATOM 1605 O GLY A 366 2.216 -5.907 26.946 1.00 0.00 O ATOM 0 H GLY A 366 4.544 -5.716 24.934 1.00 0.00 H new ATOM 0 HA2 GLY A 366 2.964 -3.244 25.330 1.00 0.00 H new ATOM 0 HA3 GLY A 366 2.205 -4.688 24.688 1.00 0.00 H new ATOM 1609 N PRO A 367 3.334 -4.111 27.720 1.00 0.00 N ATOM 1610 CA PRO A 367 3.223 -4.486 29.133 1.00 0.00 C ATOM 1611 C PRO A 367 1.795 -4.366 29.655 1.00 0.00 C ATOM 1612 O PRO A 367 1.315 -5.234 30.383 1.00 0.00 O ATOM 1613 CB PRO A 367 4.137 -3.482 29.840 1.00 0.00 C ATOM 1614 CG PRO A 367 4.173 -2.300 28.933 1.00 0.00 C ATOM 1615 CD PRO A 367 4.065 -2.846 27.536 1.00 0.00 C ATOM 0 HA PRO A 367 3.500 -5.527 29.301 1.00 0.00 H new ATOM 0 HB2 PRO A 367 3.748 -3.216 30.823 1.00 0.00 H new ATOM 0 HB3 PRO A 367 5.134 -3.894 29.993 1.00 0.00 H new ATOM 0 HG2 PRO A 367 3.352 -1.617 29.150 1.00 0.00 H new ATOM 0 HG3 PRO A 367 5.098 -1.737 29.062 1.00 0.00 H new ATOM 0 HD2 PRO A 367 3.527 -2.163 26.878 1.00 0.00 H new ATOM 0 HD3 PRO A 367 5.047 -3.010 27.092 1.00 0.00 H new ATOM 1623 N SER A 368 1.121 -3.284 29.277 1.00 0.00 N ATOM 1624 CA SER A 368 -0.251 -3.049 29.709 1.00 0.00 C ATOM 1625 C SER A 368 -1.024 -4.361 29.803 1.00 0.00 C ATOM 1626 O SER A 368 -1.130 -5.103 28.827 1.00 0.00 O ATOM 1627 CB SER A 368 -0.957 -2.097 28.741 1.00 0.00 C ATOM 1628 OG SER A 368 -0.283 -0.852 28.667 1.00 0.00 O ATOM 0 H SER A 368 1.503 -2.557 28.673 1.00 0.00 H new ATOM 0 HA SER A 368 -0.221 -2.594 30.699 1.00 0.00 H new ATOM 0 HB2 SER A 368 -1.003 -2.549 27.750 1.00 0.00 H new ATOM 0 HB3 SER A 368 -1.985 -1.939 29.067 1.00 0.00 H new ATOM 0 HG SER A 368 -0.753 -0.262 28.041 1.00 0.00 H new ATOM 1634 N SER A 369 -1.561 -4.640 30.987 1.00 0.00 N ATOM 1635 CA SER A 369 -2.321 -5.864 31.211 1.00 0.00 C ATOM 1636 C SER A 369 -3.598 -5.872 30.376 1.00 0.00 C ATOM 1637 O SER A 369 -4.288 -6.886 30.286 1.00 0.00 O ATOM 1638 CB SER A 369 -2.668 -6.009 32.694 1.00 0.00 C ATOM 1639 OG SER A 369 -3.810 -5.240 33.029 1.00 0.00 O ATOM 0 H SER A 369 -1.484 -4.035 31.805 1.00 0.00 H new ATOM 0 HA SER A 369 -1.702 -6.707 30.905 1.00 0.00 H new ATOM 0 HB2 SER A 369 -2.851 -7.058 32.927 1.00 0.00 H new ATOM 0 HB3 SER A 369 -1.821 -5.691 33.302 1.00 0.00 H new ATOM 0 HG SER A 369 -4.012 -5.351 33.982 1.00 0.00 H new ATOM 1645 N GLY A 370 -3.905 -4.732 29.765 1.00 0.00 N ATOM 1646 CA GLY A 370 -5.098 -4.628 28.945 1.00 0.00 C ATOM 1647 C GLY A 370 -6.341 -5.111 29.665 1.00 0.00 C ATOM 1648 O GLY A 370 -6.761 -6.256 29.492 1.00 0.00 O ATOM 0 H GLY A 370 -3.349 -3.879 29.823 1.00 0.00 H new ATOM 0 HA2 GLY A 370 -5.238 -3.590 28.642 1.00 0.00 H new ATOM 0 HA3 GLY A 370 -4.961 -5.210 28.034 1.00 0.00 H new TER 1652 GLY A 370