USER MOD reduce.3.24.130724 H: found=0, std=0, add=703, rem=0, adj=21 USER MOD reduce.3.24.130724 removed 704 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 375 GLN : amide:sc= -12.9! C(o=-22!,f=-17!) USER MOD Set 1.2: A 381 ASN : amide:sc= -0.429 K(o=-22,f=-18!) USER MOD Set 1.3: A 394 GLN : amide:sc= -8.41! C(o=-22!,f=-18!) USER MOD Set 2.1: A 366 ASN : amide:sc= -3.34! K(o=-3.9!,f=-0.17) USER MOD Set 2.2: A 367 ASN : amide:sc= -0.587 K(o=-3.9,f=-0.17) USER MOD Set 3.1: A 321 SER OG : rot -176:sc= 1.3 USER MOD Set 3.2: A 325 THR OG1 : rot 180:sc= 1.12 USER MOD Single : A 303 THR OG1 : rot -53:sc= 0.775 USER MOD Single : A 304 TYR OH : rot 180:sc= 0 USER MOD Single : A 305 THR OG1 : rot 180:sc= -0.0254 USER MOD Single : A 309 LYS NZ :NH3+ -164:sc= -0.0211 (180deg=-0.243) USER MOD Single : A 310 THR OG1 : rot -36:sc= 0.237 USER MOD Single : A 311 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 313 THR OG1 : rot 180:sc= -0.0755 USER MOD Single : A 315 LYS NZ :NH3+ -166:sc= 1.15 (180deg=0.382) USER MOD Single : A 319 THR OG1 : rot 61:sc= 1.24 USER MOD Single : A 323 HIS : no HD1:sc= -0.212 X(o=-0.21,f=-0.071) USER MOD Single : A 328 MET CE :methyl 151:sc= -0.622 (180deg=-2.5!) USER MOD Single : A 333 SER OG : rot 77:sc= 0.114 USER MOD Single : A 335 THR OG1 : rot -11:sc= -1.97! USER MOD Single : A 347 HIS : no HE2:sc= -1.66! C(o=-1.7!,f=-6.1!) USER MOD Single : A 353 ASN : amide:sc= 1.12 K(o=1.1,f=-7.1!) USER MOD Single : A 356 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 359 THR OG1 : rot 121:sc= 1.24 USER MOD Single : A 361 ASN : amide:sc= 0 K(o=0,f=-0.9) USER MOD Single : A 363 THR OG1 : rot 180:sc= 0 USER MOD Single : A 364 MET CE :methyl 151:sc= -0.36 (180deg=-2.4) USER MOD Single : A 374 MET CE :methyl 167:sc= -9.71! (180deg=-10.6!) USER MOD Single : A 384 TYR OH : rot 180:sc= 0 USER MOD Single : A 389 ASN : amide:sc= 0.00422 X(o=0.0042,f=-0.014) USER MOD Single : A 390 HIS : no HE2:sc= -0.183 K(o=-0.18,f=-2) USER MOD Single : A 391 GLN : amide:sc= -1.7! C(o=-1.7!,f=-4.5!) USER MOD Single : A 395 LYS NZ :NH3+ 156:sc= 1.01 (180deg=0.0306) USER MOD ----------------------------------------------------------------- ATOM 1 N THR A 303 18.423 -4.437 -3.432 1.00 0.00 N ATOM 2 CA THR A 303 17.581 -5.246 -4.302 1.00 0.00 C ATOM 3 C THR A 303 16.301 -4.511 -4.726 1.00 0.00 C ATOM 4 O THR A 303 15.193 -4.977 -4.466 1.00 0.00 O ATOM 5 CB THR A 303 17.206 -6.572 -3.594 1.00 0.00 C ATOM 6 OG1 THR A 303 16.308 -7.346 -4.400 1.00 0.00 O ATOM 7 CG2 THR A 303 16.575 -6.301 -2.229 1.00 0.00 C ATOM 0 HA THR A 303 18.157 -5.453 -5.204 1.00 0.00 H new ATOM 0 HB THR A 303 18.125 -7.140 -3.449 1.00 0.00 H new ATOM 0 HG1 THR A 303 15.537 -6.796 -4.651 1.00 0.00 H new ATOM 0 HG21 THR A 303 16.320 -7.247 -1.752 1.00 0.00 H new ATOM 0 HG22 THR A 303 17.282 -5.757 -1.603 1.00 0.00 H new ATOM 0 HG23 THR A 303 15.672 -5.705 -2.358 1.00 0.00 H new ATOM 15 N TYR A 304 16.442 -3.366 -5.381 1.00 0.00 N ATOM 16 CA TYR A 304 15.274 -2.668 -5.895 1.00 0.00 C ATOM 17 C TYR A 304 14.605 -3.535 -6.962 1.00 0.00 C ATOM 18 O TYR A 304 15.261 -4.027 -7.885 1.00 0.00 O ATOM 19 CB TYR A 304 15.637 -1.273 -6.430 1.00 0.00 C ATOM 20 CG TYR A 304 16.356 -1.250 -7.760 1.00 0.00 C ATOM 21 CD1 TYR A 304 17.726 -1.473 -7.850 1.00 0.00 C ATOM 22 CD2 TYR A 304 15.657 -0.981 -8.928 1.00 0.00 C ATOM 23 CE1 TYR A 304 18.375 -1.431 -9.071 1.00 0.00 C ATOM 24 CE2 TYR A 304 16.296 -0.941 -10.147 1.00 0.00 C ATOM 25 CZ TYR A 304 17.652 -1.163 -10.216 1.00 0.00 C ATOM 26 OH TYR A 304 18.284 -1.117 -11.439 1.00 0.00 O ATOM 0 H TYR A 304 17.335 -2.909 -5.566 1.00 0.00 H new ATOM 0 HA TYR A 304 14.567 -2.504 -5.082 1.00 0.00 H new ATOM 0 HB2 TYR A 304 14.721 -0.689 -6.522 1.00 0.00 H new ATOM 0 HB3 TYR A 304 16.262 -0.771 -5.691 1.00 0.00 H new ATOM 0 HD1 TYR A 304 18.291 -1.682 -6.954 1.00 0.00 H new ATOM 0 HD2 TYR A 304 14.593 -0.800 -8.880 1.00 0.00 H new ATOM 0 HE1 TYR A 304 19.439 -1.607 -9.128 1.00 0.00 H new ATOM 0 HE2 TYR A 304 15.734 -0.736 -11.046 1.00 0.00 H new ATOM 0 HH TYR A 304 17.628 -0.918 -12.139 1.00 0.00 H new ATOM 36 N THR A 305 13.311 -3.751 -6.799 1.00 0.00 N ATOM 37 CA THR A 305 12.575 -4.712 -7.604 1.00 0.00 C ATOM 38 C THR A 305 11.134 -4.734 -7.130 1.00 0.00 C ATOM 39 O THR A 305 10.722 -3.830 -6.411 1.00 0.00 O ATOM 40 CB THR A 305 13.207 -6.130 -7.484 1.00 0.00 C ATOM 41 OG1 THR A 305 12.630 -7.029 -8.440 1.00 0.00 O ATOM 42 CG2 THR A 305 13.028 -6.705 -6.084 1.00 0.00 C ATOM 0 H THR A 305 12.741 -3.266 -6.106 1.00 0.00 H new ATOM 0 HA THR A 305 12.617 -4.418 -8.653 1.00 0.00 H new ATOM 0 HB THR A 305 14.273 -6.022 -7.685 1.00 0.00 H new ATOM 0 HG1 THR A 305 13.043 -7.913 -8.348 1.00 0.00 H new ATOM 0 HG21 THR A 305 13.481 -7.695 -6.037 1.00 0.00 H new ATOM 0 HG22 THR A 305 13.510 -6.050 -5.358 1.00 0.00 H new ATOM 0 HG23 THR A 305 11.965 -6.781 -5.855 1.00 0.00 H new ATOM 50 N VAL A 306 10.358 -5.716 -7.548 1.00 0.00 N ATOM 51 CA VAL A 306 9.089 -5.954 -6.896 1.00 0.00 C ATOM 52 C VAL A 306 9.402 -6.382 -5.475 1.00 0.00 C ATOM 53 O VAL A 306 10.005 -7.436 -5.259 1.00 0.00 O ATOM 54 CB VAL A 306 8.245 -7.047 -7.587 1.00 0.00 C ATOM 55 CG1 VAL A 306 6.874 -7.142 -6.938 1.00 0.00 C ATOM 56 CG2 VAL A 306 8.106 -6.773 -9.073 1.00 0.00 C ATOM 0 H VAL A 306 10.578 -6.348 -8.318 1.00 0.00 H new ATOM 0 HA VAL A 306 8.495 -5.041 -6.939 1.00 0.00 H new ATOM 0 HB VAL A 306 8.761 -8.000 -7.466 1.00 0.00 H new ATOM 0 HG11 VAL A 306 6.289 -7.916 -7.435 1.00 0.00 H new ATOM 0 HG12 VAL A 306 6.987 -7.393 -5.883 1.00 0.00 H new ATOM 0 HG13 VAL A 306 6.361 -6.185 -7.030 1.00 0.00 H new ATOM 0 HG21 VAL A 306 7.507 -7.559 -9.533 1.00 0.00 H new ATOM 0 HG22 VAL A 306 7.617 -5.810 -9.221 1.00 0.00 H new ATOM 0 HG23 VAL A 306 9.094 -6.753 -9.533 1.00 0.00 H new ATOM 66 N CYS A 307 9.022 -5.571 -4.510 1.00 0.00 N ATOM 67 CA CYS A 307 9.456 -5.789 -3.142 1.00 0.00 C ATOM 68 C CYS A 307 8.843 -7.055 -2.590 1.00 0.00 C ATOM 69 O CYS A 307 7.672 -7.359 -2.831 1.00 0.00 O ATOM 70 CB CYS A 307 9.062 -4.621 -2.247 1.00 0.00 C ATOM 71 SG CYS A 307 10.443 -3.882 -1.323 1.00 0.00 S ATOM 0 H CYS A 307 8.418 -4.760 -4.643 1.00 0.00 H new ATOM 0 HA CYS A 307 10.542 -5.878 -3.154 1.00 0.00 H new ATOM 0 HB2 CYS A 307 8.598 -3.849 -2.861 1.00 0.00 H new ATOM 0 HB3 CYS A 307 8.307 -4.961 -1.538 1.00 0.00 H new ATOM 76 N ASP A 308 9.659 -7.792 -1.864 1.00 0.00 N ATOM 77 CA ASP A 308 9.239 -9.040 -1.264 1.00 0.00 C ATOM 78 C ASP A 308 8.100 -8.782 -0.298 1.00 0.00 C ATOM 79 O ASP A 308 8.192 -7.903 0.558 1.00 0.00 O ATOM 80 CB ASP A 308 10.420 -9.690 -0.556 1.00 0.00 C ATOM 81 CG ASP A 308 10.249 -11.185 -0.396 1.00 0.00 C ATOM 82 OD1 ASP A 308 9.562 -11.613 0.555 1.00 0.00 O ATOM 83 OD2 ASP A 308 10.810 -11.942 -1.216 1.00 0.00 O ATOM 0 H ASP A 308 10.630 -7.543 -1.674 1.00 0.00 H new ATOM 0 HA ASP A 308 8.885 -9.722 -2.038 1.00 0.00 H new ATOM 0 HB2 ASP A 308 11.332 -9.490 -1.119 1.00 0.00 H new ATOM 0 HB3 ASP A 308 10.546 -9.235 0.426 1.00 0.00 H new ATOM 88 N LYS A 309 7.017 -9.519 -0.504 1.00 0.00 N ATOM 89 CA LYS A 309 5.762 -9.376 0.240 1.00 0.00 C ATOM 90 C LYS A 309 5.910 -9.213 1.756 1.00 0.00 C ATOM 91 O LYS A 309 4.939 -8.868 2.422 1.00 0.00 O ATOM 92 CB LYS A 309 4.854 -10.574 -0.073 1.00 0.00 C ATOM 93 CG LYS A 309 5.516 -11.936 0.114 1.00 0.00 C ATOM 94 CD LYS A 309 5.630 -12.323 1.583 1.00 0.00 C ATOM 95 CE LYS A 309 6.138 -13.744 1.755 1.00 0.00 C ATOM 96 NZ LYS A 309 5.170 -14.741 1.225 1.00 0.00 N ATOM 0 H LYS A 309 6.981 -10.254 -1.211 1.00 0.00 H new ATOM 0 HA LYS A 309 5.322 -8.438 -0.098 1.00 0.00 H new ATOM 0 HB2 LYS A 309 3.972 -10.522 0.566 1.00 0.00 H new ATOM 0 HB3 LYS A 309 4.507 -10.491 -1.103 1.00 0.00 H new ATOM 0 HG2 LYS A 309 4.940 -12.694 -0.416 1.00 0.00 H new ATOM 0 HG3 LYS A 309 6.510 -11.920 -0.334 1.00 0.00 H new ATOM 0 HD2 LYS A 309 6.304 -11.632 2.089 1.00 0.00 H new ATOM 0 HD3 LYS A 309 4.655 -12.225 2.061 1.00 0.00 H new ATOM 0 HE2 LYS A 309 7.093 -13.854 1.241 1.00 0.00 H new ATOM 0 HE3 LYS A 309 6.321 -13.940 2.812 1.00 0.00 H new ATOM 0 HZ1 LYS A 309 5.408 -15.685 1.592 1.00 0.00 H new ATOM 0 HZ2 LYS A 309 4.208 -14.485 1.526 1.00 0.00 H new ATOM 0 HZ3 LYS A 309 5.216 -14.752 0.186 1.00 0.00 H new ATOM 110 N THR A 310 7.072 -9.477 2.326 1.00 0.00 N ATOM 111 CA THR A 310 7.231 -9.401 3.761 1.00 0.00 C ATOM 112 C THR A 310 8.071 -8.178 4.180 1.00 0.00 C ATOM 113 O THR A 310 8.312 -7.959 5.366 1.00 0.00 O ATOM 114 CB THR A 310 7.904 -10.703 4.233 1.00 0.00 C ATOM 115 OG1 THR A 310 7.865 -10.820 5.660 1.00 0.00 O ATOM 116 CG2 THR A 310 9.345 -10.768 3.746 1.00 0.00 C ATOM 0 H THR A 310 7.914 -9.745 1.817 1.00 0.00 H new ATOM 0 HA THR A 310 6.252 -9.283 4.226 1.00 0.00 H new ATOM 0 HB THR A 310 7.347 -11.537 3.806 1.00 0.00 H new ATOM 0 HG1 THR A 310 7.981 -9.935 6.064 1.00 0.00 H new ATOM 0 HG21 THR A 310 9.804 -11.695 4.090 1.00 0.00 H new ATOM 0 HG22 THR A 310 9.363 -10.736 2.657 1.00 0.00 H new ATOM 0 HG23 THR A 310 9.902 -9.919 4.143 1.00 0.00 H new ATOM 124 N LYS A 311 8.512 -7.381 3.202 1.00 0.00 N ATOM 125 CA LYS A 311 9.401 -6.242 3.472 1.00 0.00 C ATOM 126 C LYS A 311 8.678 -5.098 4.149 1.00 0.00 C ATOM 127 O LYS A 311 9.268 -4.357 4.938 1.00 0.00 O ATOM 128 CB LYS A 311 10.031 -5.723 2.176 1.00 0.00 C ATOM 129 CG LYS A 311 11.023 -6.687 1.571 1.00 0.00 C ATOM 130 CD LYS A 311 12.109 -7.060 2.561 1.00 0.00 C ATOM 131 CE LYS A 311 12.940 -5.859 2.994 1.00 0.00 C ATOM 132 NZ LYS A 311 13.854 -6.223 4.111 1.00 0.00 N ATOM 0 H LYS A 311 8.270 -7.501 2.218 1.00 0.00 H new ATOM 0 HA LYS A 311 10.176 -6.611 4.144 1.00 0.00 H new ATOM 0 HB2 LYS A 311 9.242 -5.521 1.451 1.00 0.00 H new ATOM 0 HB3 LYS A 311 10.531 -4.775 2.376 1.00 0.00 H new ATOM 0 HG2 LYS A 311 10.503 -7.587 1.243 1.00 0.00 H new ATOM 0 HG3 LYS A 311 11.474 -6.239 0.686 1.00 0.00 H new ATOM 0 HD2 LYS A 311 11.654 -7.519 3.439 1.00 0.00 H new ATOM 0 HD3 LYS A 311 12.763 -7.808 2.113 1.00 0.00 H new ATOM 0 HE2 LYS A 311 13.521 -5.489 2.149 1.00 0.00 H new ATOM 0 HE3 LYS A 311 12.281 -5.049 3.307 1.00 0.00 H new ATOM 0 HZ1 LYS A 311 14.410 -5.390 4.390 1.00 0.00 H new ATOM 0 HZ2 LYS A 311 13.295 -6.554 4.923 1.00 0.00 H new ATOM 0 HZ3 LYS A 311 14.496 -6.980 3.801 1.00 0.00 H new ATOM 146 N PHE A 312 7.419 -4.938 3.814 1.00 0.00 N ATOM 147 CA PHE A 312 6.649 -3.818 4.302 1.00 0.00 C ATOM 148 C PHE A 312 5.928 -4.122 5.596 1.00 0.00 C ATOM 149 O PHE A 312 5.938 -5.242 6.107 1.00 0.00 O ATOM 150 CB PHE A 312 5.648 -3.334 3.254 1.00 0.00 C ATOM 151 CG PHE A 312 5.195 -4.400 2.314 1.00 0.00 C ATOM 152 CD1 PHE A 312 4.206 -5.281 2.685 1.00 0.00 C ATOM 153 CD2 PHE A 312 5.765 -4.517 1.058 1.00 0.00 C ATOM 154 CE1 PHE A 312 3.788 -6.264 1.818 1.00 0.00 C ATOM 155 CE2 PHE A 312 5.351 -5.498 0.183 1.00 0.00 C ATOM 156 CZ PHE A 312 4.359 -6.374 0.564 1.00 0.00 C ATOM 0 H PHE A 312 6.905 -5.572 3.203 1.00 0.00 H new ATOM 0 HA PHE A 312 7.369 -3.025 4.504 1.00 0.00 H new ATOM 0 HB2 PHE A 312 4.778 -2.917 3.762 1.00 0.00 H new ATOM 0 HB3 PHE A 312 6.100 -2.525 2.680 1.00 0.00 H new ATOM 0 HD1 PHE A 312 3.755 -5.201 3.663 1.00 0.00 H new ATOM 0 HD2 PHE A 312 6.544 -3.831 0.760 1.00 0.00 H new ATOM 0 HE1 PHE A 312 3.011 -6.952 2.118 1.00 0.00 H new ATOM 0 HE2 PHE A 312 5.802 -5.579 -0.795 1.00 0.00 H new ATOM 0 HZ PHE A 312 4.028 -7.145 -0.116 1.00 0.00 H new ATOM 166 N THR A 313 5.299 -3.085 6.095 1.00 0.00 N ATOM 167 CA THR A 313 4.546 -3.153 7.333 1.00 0.00 C ATOM 168 C THR A 313 3.459 -2.092 7.330 1.00 0.00 C ATOM 169 O THR A 313 3.525 -1.137 6.550 1.00 0.00 O ATOM 170 CB THR A 313 5.462 -2.973 8.566 1.00 0.00 C ATOM 171 OG1 THR A 313 4.702 -3.103 9.778 1.00 0.00 O ATOM 172 CG2 THR A 313 6.156 -1.618 8.539 1.00 0.00 C ATOM 0 H THR A 313 5.293 -2.165 5.655 1.00 0.00 H new ATOM 0 HA THR A 313 4.092 -4.142 7.400 1.00 0.00 H new ATOM 0 HB THR A 313 6.222 -3.753 8.533 1.00 0.00 H new ATOM 0 HG1 THR A 313 5.295 -2.988 10.550 1.00 0.00 H new ATOM 0 HG21 THR A 313 6.794 -1.518 9.417 1.00 0.00 H new ATOM 0 HG22 THR A 313 6.764 -1.539 7.638 1.00 0.00 H new ATOM 0 HG23 THR A 313 5.407 -0.826 8.542 1.00 0.00 H new ATOM 180 N TRP A 314 2.468 -2.246 8.201 1.00 0.00 N ATOM 181 CA TRP A 314 1.359 -1.305 8.257 1.00 0.00 C ATOM 182 C TRP A 314 1.791 -0.053 8.979 1.00 0.00 C ATOM 183 O TRP A 314 1.719 0.031 10.204 1.00 0.00 O ATOM 184 CB TRP A 314 0.155 -1.892 9.007 1.00 0.00 C ATOM 185 CG TRP A 314 -0.418 -3.147 8.424 1.00 0.00 C ATOM 186 CD1 TRP A 314 -1.431 -3.234 7.518 1.00 0.00 C ATOM 187 CD2 TRP A 314 -0.041 -4.494 8.739 1.00 0.00 C ATOM 188 NE1 TRP A 314 -1.707 -4.552 7.244 1.00 0.00 N ATOM 189 CE2 TRP A 314 -0.863 -5.346 7.980 1.00 0.00 C ATOM 190 CE3 TRP A 314 0.917 -5.061 9.585 1.00 0.00 C ATOM 191 CZ2 TRP A 314 -0.758 -6.736 8.044 1.00 0.00 C ATOM 192 CZ3 TRP A 314 1.020 -6.438 9.648 1.00 0.00 C ATOM 193 CH2 TRP A 314 0.189 -7.261 8.882 1.00 0.00 C ATOM 0 H TRP A 314 2.411 -3.010 8.874 1.00 0.00 H new ATOM 0 HA TRP A 314 1.067 -1.085 7.230 1.00 0.00 H new ATOM 0 HB2 TRP A 314 0.453 -2.093 10.036 1.00 0.00 H new ATOM 0 HB3 TRP A 314 -0.631 -1.138 9.044 1.00 0.00 H new ATOM 0 HD1 TRP A 314 -1.943 -2.390 7.079 1.00 0.00 H new ATOM 0 HE1 TRP A 314 -2.423 -4.886 6.599 1.00 0.00 H new ATOM 0 HE3 TRP A 314 1.565 -4.434 10.179 1.00 0.00 H new ATOM 0 HZ2 TRP A 314 -1.400 -7.374 7.454 1.00 0.00 H new ATOM 0 HZ3 TRP A 314 1.755 -6.886 10.300 1.00 0.00 H new ATOM 0 HH2 TRP A 314 0.296 -8.333 8.953 1.00 0.00 H new ATOM 204 N LYS A 315 2.247 0.911 8.217 1.00 0.00 N ATOM 205 CA LYS A 315 2.512 2.218 8.758 1.00 0.00 C ATOM 206 C LYS A 315 1.183 2.895 9.064 1.00 0.00 C ATOM 207 O LYS A 315 1.013 3.524 10.108 1.00 0.00 O ATOM 208 CB LYS A 315 3.336 3.031 7.768 1.00 0.00 C ATOM 209 CG LYS A 315 3.975 4.252 8.377 1.00 0.00 C ATOM 210 CD LYS A 315 4.895 4.946 7.382 1.00 0.00 C ATOM 211 CE LYS A 315 5.595 6.148 7.997 1.00 0.00 C ATOM 212 NZ LYS A 315 4.629 7.158 8.501 1.00 0.00 N ATOM 0 H LYS A 315 2.442 0.813 7.221 1.00 0.00 H new ATOM 0 HA LYS A 315 3.089 2.140 9.680 1.00 0.00 H new ATOM 0 HB2 LYS A 315 4.115 2.395 7.347 1.00 0.00 H new ATOM 0 HB3 LYS A 315 2.696 3.340 6.942 1.00 0.00 H new ATOM 0 HG2 LYS A 315 3.201 4.945 8.705 1.00 0.00 H new ATOM 0 HG3 LYS A 315 4.543 3.965 9.262 1.00 0.00 H new ATOM 0 HD2 LYS A 315 5.641 4.237 7.022 1.00 0.00 H new ATOM 0 HD3 LYS A 315 4.316 5.267 6.516 1.00 0.00 H new ATOM 0 HE2 LYS A 315 6.233 5.816 8.816 1.00 0.00 H new ATOM 0 HE3 LYS A 315 6.245 6.608 7.253 1.00 0.00 H new ATOM 0 HZ1 LYS A 315 5.128 8.051 8.691 1.00 0.00 H new ATOM 0 HZ2 LYS A 315 3.891 7.319 7.786 1.00 0.00 H new ATOM 0 HZ3 LYS A 315 4.191 6.812 9.379 1.00 0.00 H new ATOM 226 N ARG A 316 0.245 2.756 8.137 1.00 0.00 N ATOM 227 CA ARG A 316 -1.126 3.178 8.340 1.00 0.00 C ATOM 228 C ARG A 316 -2.039 2.340 7.438 1.00 0.00 C ATOM 229 O ARG A 316 -1.839 2.287 6.224 1.00 0.00 O ATOM 230 CB ARG A 316 -1.251 4.666 8.009 1.00 0.00 C ATOM 231 CG ARG A 316 -2.570 5.293 8.422 1.00 0.00 C ATOM 232 CD ARG A 316 -2.597 6.773 8.077 1.00 0.00 C ATOM 233 NE ARG A 316 -3.719 7.469 8.704 1.00 0.00 N ATOM 234 CZ ARG A 316 -3.822 8.796 8.785 1.00 0.00 C ATOM 235 NH1 ARG A 316 -2.877 9.577 8.271 1.00 0.00 N ATOM 236 NH2 ARG A 316 -4.870 9.338 9.386 1.00 0.00 N ATOM 0 H ARG A 316 0.419 2.345 7.220 1.00 0.00 H new ATOM 0 HA ARG A 316 -1.422 3.030 9.379 1.00 0.00 H new ATOM 0 HB2 ARG A 316 -0.439 5.204 8.498 1.00 0.00 H new ATOM 0 HB3 ARG A 316 -1.120 4.799 6.935 1.00 0.00 H new ATOM 0 HG2 ARG A 316 -3.393 4.783 7.920 1.00 0.00 H new ATOM 0 HG3 ARG A 316 -2.720 5.162 9.494 1.00 0.00 H new ATOM 0 HD2 ARG A 316 -1.662 7.235 8.395 1.00 0.00 H new ATOM 0 HD3 ARG A 316 -2.658 6.890 6.995 1.00 0.00 H new ATOM 0 HE ARG A 316 -4.469 6.905 9.104 1.00 0.00 H new ATOM 0 HH11 ARG A 316 -2.067 9.162 7.811 1.00 0.00 H new ATOM 0 HH12 ARG A 316 -2.962 10.591 8.337 1.00 0.00 H new ATOM 0 HH21 ARG A 316 -5.594 8.741 9.785 1.00 0.00 H new ATOM 0 HH22 ARG A 316 -4.953 10.353 9.450 1.00 0.00 H new ATOM 250 N ALA A 317 -3.026 1.683 8.035 1.00 0.00 N ATOM 251 CA ALA A 317 -3.943 0.810 7.301 1.00 0.00 C ATOM 252 C ALA A 317 -4.867 1.645 6.424 1.00 0.00 C ATOM 253 O ALA A 317 -4.964 2.854 6.636 1.00 0.00 O ATOM 254 CB ALA A 317 -4.749 -0.020 8.288 1.00 0.00 C ATOM 0 H ALA A 317 -3.215 1.738 9.036 1.00 0.00 H new ATOM 0 HA ALA A 317 -3.372 0.140 6.658 1.00 0.00 H new ATOM 0 HB1 ALA A 317 -5.433 -0.671 7.743 1.00 0.00 H new ATOM 0 HB2 ALA A 317 -4.073 -0.627 8.890 1.00 0.00 H new ATOM 0 HB3 ALA A 317 -5.320 0.642 8.939 1.00 0.00 H new ATOM 260 N PRO A 318 -5.551 1.032 5.426 1.00 0.00 N ATOM 261 CA PRO A 318 -6.447 1.767 4.533 1.00 0.00 C ATOM 262 C PRO A 318 -7.373 2.717 5.294 1.00 0.00 C ATOM 263 O PRO A 318 -8.236 2.297 6.066 1.00 0.00 O ATOM 264 CB PRO A 318 -7.240 0.673 3.802 1.00 0.00 C ATOM 265 CG PRO A 318 -6.844 -0.631 4.427 1.00 0.00 C ATOM 266 CD PRO A 318 -5.507 -0.400 5.077 1.00 0.00 C ATOM 0 HA PRO A 318 -5.895 2.410 3.848 1.00 0.00 H new ATOM 0 HB2 PRO A 318 -8.313 0.840 3.900 1.00 0.00 H new ATOM 0 HB3 PRO A 318 -7.013 0.677 2.736 1.00 0.00 H new ATOM 0 HG2 PRO A 318 -7.583 -0.950 5.162 1.00 0.00 H new ATOM 0 HG3 PRO A 318 -6.780 -1.418 3.676 1.00 0.00 H new ATOM 0 HD2 PRO A 318 -5.373 -1.026 5.959 1.00 0.00 H new ATOM 0 HD3 PRO A 318 -4.684 -0.625 4.399 1.00 0.00 H new ATOM 274 N THR A 319 -7.156 3.998 5.064 1.00 0.00 N ATOM 275 CA THR A 319 -7.801 5.068 5.793 1.00 0.00 C ATOM 276 C THR A 319 -8.403 6.073 4.815 1.00 0.00 C ATOM 277 O THR A 319 -7.748 6.469 3.854 1.00 0.00 O ATOM 278 CB THR A 319 -6.763 5.777 6.690 1.00 0.00 C ATOM 279 OG1 THR A 319 -6.363 4.910 7.759 1.00 0.00 O ATOM 280 CG2 THR A 319 -7.301 7.088 7.237 1.00 0.00 C ATOM 0 H THR A 319 -6.510 4.329 4.347 1.00 0.00 H new ATOM 0 HA THR A 319 -8.596 4.653 6.413 1.00 0.00 H new ATOM 0 HB THR A 319 -5.892 6.011 6.078 1.00 0.00 H new ATOM 0 HG1 THR A 319 -5.955 4.100 7.388 1.00 0.00 H new ATOM 0 HG21 THR A 319 -6.544 7.559 7.864 1.00 0.00 H new ATOM 0 HG22 THR A 319 -7.552 7.752 6.410 1.00 0.00 H new ATOM 0 HG23 THR A 319 -8.194 6.895 7.831 1.00 0.00 H new ATOM 288 N ASP A 320 -9.642 6.477 5.063 1.00 0.00 N ATOM 289 CA ASP A 320 -10.336 7.417 4.181 1.00 0.00 C ATOM 290 C ASP A 320 -9.499 8.681 4.038 1.00 0.00 C ATOM 291 O ASP A 320 -9.145 9.315 5.033 1.00 0.00 O ATOM 292 CB ASP A 320 -11.716 7.761 4.749 1.00 0.00 C ATOM 293 CG ASP A 320 -12.535 8.634 3.820 1.00 0.00 C ATOM 294 OD1 ASP A 320 -13.085 8.110 2.831 1.00 0.00 O ATOM 295 OD2 ASP A 320 -12.655 9.850 4.088 1.00 0.00 O ATOM 0 H ASP A 320 -10.190 6.171 5.867 1.00 0.00 H new ATOM 0 HA ASP A 320 -10.473 6.958 3.202 1.00 0.00 H new ATOM 0 HB2 ASP A 320 -12.262 6.839 4.948 1.00 0.00 H new ATOM 0 HB3 ASP A 320 -11.593 8.271 5.704 1.00 0.00 H new ATOM 300 N SER A 321 -9.161 9.029 2.796 1.00 0.00 N ATOM 301 CA SER A 321 -8.261 10.138 2.521 1.00 0.00 C ATOM 302 C SER A 321 -8.875 11.440 3.021 1.00 0.00 C ATOM 303 O SER A 321 -8.221 12.242 3.683 1.00 0.00 O ATOM 304 CB SER A 321 -7.996 10.237 1.003 1.00 0.00 C ATOM 305 OG SER A 321 -9.161 10.670 0.317 1.00 0.00 O ATOM 0 H SER A 321 -9.503 8.552 1.962 1.00 0.00 H new ATOM 0 HA SER A 321 -7.317 9.965 3.038 1.00 0.00 H new ATOM 0 HB2 SER A 321 -7.178 10.933 0.816 1.00 0.00 H new ATOM 0 HB3 SER A 321 -7.682 9.266 0.620 1.00 0.00 H new ATOM 0 HG SER A 321 -8.990 10.674 -0.648 1.00 0.00 H new ATOM 311 N GLY A 322 -10.137 11.634 2.673 1.00 0.00 N ATOM 312 CA GLY A 322 -10.855 12.826 3.058 1.00 0.00 C ATOM 313 C GLY A 322 -11.330 13.574 1.831 1.00 0.00 C ATOM 314 O GLY A 322 -12.182 14.459 1.911 1.00 0.00 O ATOM 0 H GLY A 322 -10.683 10.973 2.121 1.00 0.00 H new ATOM 0 HA2 GLY A 322 -11.708 12.559 3.682 1.00 0.00 H new ATOM 0 HA3 GLY A 322 -10.210 13.469 3.657 1.00 0.00 H new ATOM 318 N HIS A 323 -10.760 13.205 0.686 1.00 0.00 N ATOM 319 CA HIS A 323 -11.132 13.779 -0.599 1.00 0.00 C ATOM 320 C HIS A 323 -11.889 12.730 -1.411 1.00 0.00 C ATOM 321 O HIS A 323 -11.598 12.482 -2.582 1.00 0.00 O ATOM 322 CB HIS A 323 -9.877 14.261 -1.345 1.00 0.00 C ATOM 323 CG HIS A 323 -10.166 15.080 -2.567 1.00 0.00 C ATOM 324 ND1 HIS A 323 -10.509 16.412 -2.515 1.00 0.00 N ATOM 325 CD2 HIS A 323 -10.164 14.748 -3.878 1.00 0.00 C ATOM 326 CE1 HIS A 323 -10.710 16.861 -3.739 1.00 0.00 C ATOM 327 NE2 HIS A 323 -10.507 15.871 -4.586 1.00 0.00 N ATOM 0 H HIS A 323 -10.027 12.499 0.626 1.00 0.00 H new ATOM 0 HA HIS A 323 -11.780 14.642 -0.448 1.00 0.00 H new ATOM 0 HB2 HIS A 323 -9.266 14.851 -0.662 1.00 0.00 H new ATOM 0 HB3 HIS A 323 -9.284 13.393 -1.634 1.00 0.00 H new ATOM 0 HD2 HIS A 323 -9.934 13.777 -4.291 1.00 0.00 H new ATOM 0 HE1 HIS A 323 -10.993 17.869 -4.003 1.00 0.00 H new ATOM 0 HE2 HIS A 323 -10.591 15.931 -5.601 1.00 0.00 H new ATOM 336 N ASP A 324 -12.873 12.126 -0.755 1.00 0.00 N ATOM 337 CA ASP A 324 -13.703 11.064 -1.337 1.00 0.00 C ATOM 338 C ASP A 324 -12.873 9.951 -1.968 1.00 0.00 C ATOM 339 O ASP A 324 -13.219 9.432 -3.030 1.00 0.00 O ATOM 340 CB ASP A 324 -14.691 11.639 -2.355 1.00 0.00 C ATOM 341 CG ASP A 324 -15.680 12.588 -1.713 1.00 0.00 C ATOM 342 OD1 ASP A 324 -16.354 12.184 -0.743 1.00 0.00 O ATOM 343 OD2 ASP A 324 -15.765 13.756 -2.149 1.00 0.00 O ATOM 0 H ASP A 324 -13.124 12.358 0.206 1.00 0.00 H new ATOM 0 HA ASP A 324 -14.263 10.619 -0.514 1.00 0.00 H new ATOM 0 HB2 ASP A 324 -14.142 12.163 -3.137 1.00 0.00 H new ATOM 0 HB3 ASP A 324 -15.231 10.824 -2.836 1.00 0.00 H new ATOM 348 N THR A 325 -11.795 9.576 -1.293 1.00 0.00 N ATOM 349 CA THR A 325 -10.955 8.466 -1.703 1.00 0.00 C ATOM 350 C THR A 325 -10.329 7.849 -0.464 1.00 0.00 C ATOM 351 O THR A 325 -10.681 8.227 0.650 1.00 0.00 O ATOM 352 CB THR A 325 -9.856 8.908 -2.681 1.00 0.00 C ATOM 353 OG1 THR A 325 -9.282 10.146 -2.254 1.00 0.00 O ATOM 354 CG2 THR A 325 -10.414 9.037 -4.087 1.00 0.00 C ATOM 0 H THR A 325 -11.479 10.038 -0.440 1.00 0.00 H new ATOM 0 HA THR A 325 -11.574 7.736 -2.224 1.00 0.00 H new ATOM 0 HB THR A 325 -9.075 8.148 -2.692 1.00 0.00 H new ATOM 0 HG1 THR A 325 -8.582 10.417 -2.884 1.00 0.00 H new ATOM 0 HG21 THR A 325 -9.621 9.351 -4.766 1.00 0.00 H new ATOM 0 HG22 THR A 325 -10.809 8.074 -4.411 1.00 0.00 H new ATOM 0 HG23 THR A 325 -11.213 9.778 -4.095 1.00 0.00 H new ATOM 362 N VAL A 326 -9.420 6.901 -0.631 1.00 0.00 N ATOM 363 CA VAL A 326 -8.808 6.260 0.520 1.00 0.00 C ATOM 364 C VAL A 326 -7.299 6.169 0.353 1.00 0.00 C ATOM 365 O VAL A 326 -6.794 6.042 -0.755 1.00 0.00 O ATOM 366 CB VAL A 326 -9.388 4.852 0.764 1.00 0.00 C ATOM 367 CG1 VAL A 326 -9.310 4.485 2.224 1.00 0.00 C ATOM 368 CG2 VAL A 326 -10.817 4.768 0.299 1.00 0.00 C ATOM 0 H VAL A 326 -9.094 6.563 -1.537 1.00 0.00 H new ATOM 0 HA VAL A 326 -9.035 6.880 1.387 1.00 0.00 H new ATOM 0 HB VAL A 326 -8.789 4.147 0.188 1.00 0.00 H new ATOM 0 HG11 VAL A 326 -9.725 3.488 2.371 1.00 0.00 H new ATOM 0 HG12 VAL A 326 -8.269 4.496 2.547 1.00 0.00 H new ATOM 0 HG13 VAL A 326 -9.880 5.205 2.811 1.00 0.00 H new ATOM 0 HG21 VAL A 326 -11.201 3.765 0.483 1.00 0.00 H new ATOM 0 HG22 VAL A 326 -11.420 5.493 0.845 1.00 0.00 H new ATOM 0 HG23 VAL A 326 -10.866 4.985 -0.768 1.00 0.00 H new ATOM 378 N VAL A 327 -6.604 6.285 1.464 1.00 0.00 N ATOM 379 CA VAL A 327 -5.149 6.210 1.493 1.00 0.00 C ATOM 380 C VAL A 327 -4.661 5.130 2.435 1.00 0.00 C ATOM 381 O VAL A 327 -5.359 4.733 3.358 1.00 0.00 O ATOM 382 CB VAL A 327 -4.546 7.560 1.917 1.00 0.00 C ATOM 383 CG1 VAL A 327 -4.803 8.604 0.845 1.00 0.00 C ATOM 384 CG2 VAL A 327 -5.111 8.003 3.262 1.00 0.00 C ATOM 0 H VAL A 327 -7.029 6.435 2.379 1.00 0.00 H new ATOM 0 HA VAL A 327 -4.822 5.962 0.483 1.00 0.00 H new ATOM 0 HB VAL A 327 -3.468 7.444 2.032 1.00 0.00 H new ATOM 0 HG11 VAL A 327 -4.372 9.556 1.154 1.00 0.00 H new ATOM 0 HG12 VAL A 327 -4.344 8.285 -0.091 1.00 0.00 H new ATOM 0 HG13 VAL A 327 -5.877 8.721 0.701 1.00 0.00 H new ATOM 0 HG21 VAL A 327 -4.672 8.960 3.544 1.00 0.00 H new ATOM 0 HG22 VAL A 327 -6.193 8.109 3.185 1.00 0.00 H new ATOM 0 HG23 VAL A 327 -4.873 7.257 4.020 1.00 0.00 H new ATOM 394 N MET A 328 -3.464 4.652 2.180 1.00 0.00 N ATOM 395 CA MET A 328 -2.805 3.710 3.061 1.00 0.00 C ATOM 396 C MET A 328 -1.330 4.036 3.061 1.00 0.00 C ATOM 397 O MET A 328 -0.828 4.627 2.100 1.00 0.00 O ATOM 398 CB MET A 328 -3.040 2.264 2.607 1.00 0.00 C ATOM 399 CG MET A 328 -1.878 1.646 1.834 1.00 0.00 C ATOM 400 SD MET A 328 -0.801 0.642 2.881 1.00 0.00 S ATOM 401 CE MET A 328 -1.977 -0.511 3.586 1.00 0.00 C ATOM 0 H MET A 328 -2.918 4.904 1.356 1.00 0.00 H new ATOM 0 HA MET A 328 -3.215 3.795 4.067 1.00 0.00 H new ATOM 0 HB2 MET A 328 -3.244 1.650 3.484 1.00 0.00 H new ATOM 0 HB3 MET A 328 -3.933 2.233 1.982 1.00 0.00 H new ATOM 0 HG2 MET A 328 -2.271 1.029 1.026 1.00 0.00 H new ATOM 0 HG3 MET A 328 -1.291 2.440 1.372 1.00 0.00 H new ATOM 0 HE1 MET A 328 -1.474 -1.452 3.810 1.00 0.00 H new ATOM 0 HE2 MET A 328 -2.391 -0.093 4.504 1.00 0.00 H new ATOM 0 HE3 MET A 328 -2.782 -0.690 2.874 1.00 0.00 H new ATOM 411 N GLU A 329 -0.636 3.693 4.123 1.00 0.00 N ATOM 412 CA GLU A 329 0.775 3.979 4.205 1.00 0.00 C ATOM 413 C GLU A 329 1.520 2.736 4.671 1.00 0.00 C ATOM 414 O GLU A 329 1.128 2.094 5.640 1.00 0.00 O ATOM 415 CB GLU A 329 0.994 5.133 5.175 1.00 0.00 C ATOM 416 CG GLU A 329 2.236 5.958 4.888 1.00 0.00 C ATOM 417 CD GLU A 329 2.398 7.118 5.853 1.00 0.00 C ATOM 418 OE1 GLU A 329 2.437 6.879 7.077 1.00 0.00 O ATOM 419 OE2 GLU A 329 2.491 8.272 5.395 1.00 0.00 O ATOM 0 H GLU A 329 -1.025 3.218 4.937 1.00 0.00 H new ATOM 0 HA GLU A 329 1.157 4.264 3.225 1.00 0.00 H new ATOM 0 HB2 GLU A 329 0.122 5.787 5.147 1.00 0.00 H new ATOM 0 HB3 GLU A 329 1.062 4.735 6.187 1.00 0.00 H new ATOM 0 HG2 GLU A 329 3.116 5.317 4.945 1.00 0.00 H new ATOM 0 HG3 GLU A 329 2.186 6.341 3.869 1.00 0.00 H new ATOM 426 N VAL A 330 2.571 2.381 3.967 1.00 0.00 N ATOM 427 CA VAL A 330 3.349 1.199 4.312 1.00 0.00 C ATOM 428 C VAL A 330 4.775 1.596 4.650 1.00 0.00 C ATOM 429 O VAL A 330 5.177 2.719 4.362 1.00 0.00 O ATOM 430 CB VAL A 330 3.347 0.176 3.157 1.00 0.00 C ATOM 431 CG1 VAL A 330 2.438 -0.993 3.484 1.00 0.00 C ATOM 432 CG2 VAL A 330 2.906 0.827 1.852 1.00 0.00 C ATOM 0 H VAL A 330 2.912 2.890 3.151 1.00 0.00 H new ATOM 0 HA VAL A 330 2.888 0.731 5.182 1.00 0.00 H new ATOM 0 HB VAL A 330 4.366 -0.191 3.033 1.00 0.00 H new ATOM 0 HG11 VAL A 330 2.449 -1.704 2.658 1.00 0.00 H new ATOM 0 HG12 VAL A 330 2.789 -1.485 4.391 1.00 0.00 H new ATOM 0 HG13 VAL A 330 1.421 -0.631 3.638 1.00 0.00 H new ATOM 0 HG21 VAL A 330 2.913 0.084 1.054 1.00 0.00 H new ATOM 0 HG22 VAL A 330 1.898 1.226 1.967 1.00 0.00 H new ATOM 0 HG23 VAL A 330 3.590 1.637 1.600 1.00 0.00 H new ATOM 442 N GLY A 331 5.520 0.724 5.325 1.00 0.00 N ATOM 443 CA GLY A 331 6.935 0.989 5.526 1.00 0.00 C ATOM 444 C GLY A 331 7.820 -0.070 4.896 1.00 0.00 C ATOM 445 O GLY A 331 7.316 -1.098 4.456 1.00 0.00 O ATOM 0 H GLY A 331 5.177 -0.147 5.730 1.00 0.00 H new ATOM 0 HA2 GLY A 331 7.182 1.963 5.104 1.00 0.00 H new ATOM 0 HA3 GLY A 331 7.143 1.043 6.595 1.00 0.00 H new ATOM 449 N PHE A 332 9.138 0.176 4.902 1.00 0.00 N ATOM 450 CA PHE A 332 10.121 -0.749 4.339 1.00 0.00 C ATOM 451 C PHE A 332 11.195 -1.026 5.377 1.00 0.00 C ATOM 452 O PHE A 332 11.645 -0.127 6.087 1.00 0.00 O ATOM 453 CB PHE A 332 10.794 -0.204 3.066 1.00 0.00 C ATOM 454 CG PHE A 332 11.841 0.858 3.310 1.00 0.00 C ATOM 455 CD1 PHE A 332 11.555 2.000 4.044 1.00 0.00 C ATOM 456 CD2 PHE A 332 13.128 0.693 2.819 1.00 0.00 C ATOM 457 CE1 PHE A 332 12.529 2.953 4.279 1.00 0.00 C ATOM 458 CE2 PHE A 332 14.104 1.642 3.053 1.00 0.00 C ATOM 459 CZ PHE A 332 13.805 2.772 3.783 1.00 0.00 C ATOM 0 H PHE A 332 9.548 1.022 5.298 1.00 0.00 H new ATOM 0 HA PHE A 332 9.587 -1.659 4.066 1.00 0.00 H new ATOM 0 HB2 PHE A 332 11.256 -1.034 2.532 1.00 0.00 H new ATOM 0 HB3 PHE A 332 10.025 0.207 2.412 1.00 0.00 H new ATOM 0 HD1 PHE A 332 10.560 2.146 4.437 1.00 0.00 H new ATOM 0 HD2 PHE A 332 13.370 -0.190 2.246 1.00 0.00 H new ATOM 0 HE1 PHE A 332 12.292 3.838 4.850 1.00 0.00 H new ATOM 0 HE2 PHE A 332 15.101 1.498 2.664 1.00 0.00 H new ATOM 0 HZ PHE A 332 14.567 3.515 3.967 1.00 0.00 H new ATOM 469 N SER A 333 11.554 -2.277 5.504 1.00 0.00 N ATOM 470 CA SER A 333 12.616 -2.664 6.415 1.00 0.00 C ATOM 471 C SER A 333 14.012 -2.560 5.791 1.00 0.00 C ATOM 472 O SER A 333 14.993 -2.467 6.523 1.00 0.00 O ATOM 473 CB SER A 333 12.358 -4.079 6.934 1.00 0.00 C ATOM 474 OG SER A 333 11.078 -4.162 7.538 1.00 0.00 O ATOM 0 H SER A 333 11.131 -3.050 4.991 1.00 0.00 H new ATOM 0 HA SER A 333 12.603 -1.958 7.245 1.00 0.00 H new ATOM 0 HB2 SER A 333 12.425 -4.792 6.112 1.00 0.00 H new ATOM 0 HB3 SER A 333 13.126 -4.353 7.657 1.00 0.00 H new ATOM 0 HG SER A 333 10.390 -4.212 6.842 1.00 0.00 H new ATOM 480 N GLY A 334 14.131 -2.564 4.461 1.00 0.00 N ATOM 481 CA GLY A 334 15.470 -2.476 3.884 1.00 0.00 C ATOM 482 C GLY A 334 15.510 -2.284 2.378 1.00 0.00 C ATOM 483 O GLY A 334 16.212 -1.403 1.889 1.00 0.00 O ATOM 0 H GLY A 334 13.361 -2.624 3.795 1.00 0.00 H new ATOM 0 HA2 GLY A 334 15.998 -1.647 4.355 1.00 0.00 H new ATOM 0 HA3 GLY A 334 16.017 -3.385 4.134 1.00 0.00 H new ATOM 487 N THR A 335 14.775 -3.127 1.663 1.00 0.00 N ATOM 488 CA THR A 335 14.754 -3.077 0.198 1.00 0.00 C ATOM 489 C THR A 335 14.506 -1.650 -0.274 1.00 0.00 C ATOM 490 O THR A 335 13.581 -0.984 0.187 1.00 0.00 O ATOM 491 CB THR A 335 13.665 -4.001 -0.375 1.00 0.00 C ATOM 492 OG1 THR A 335 13.884 -5.336 0.104 1.00 0.00 O ATOM 493 CG2 THR A 335 13.678 -3.999 -1.904 1.00 0.00 C ATOM 0 H THR A 335 14.185 -3.854 2.069 1.00 0.00 H new ATOM 0 HA THR A 335 15.724 -3.420 -0.161 1.00 0.00 H new ATOM 0 HB THR A 335 12.693 -3.633 -0.046 1.00 0.00 H new ATOM 0 HG1 THR A 335 14.763 -5.389 0.533 1.00 0.00 H new ATOM 0 HG21 THR A 335 12.896 -4.662 -2.275 1.00 0.00 H new ATOM 0 HG22 THR A 335 13.499 -2.987 -2.268 1.00 0.00 H new ATOM 0 HG23 THR A 335 14.648 -4.346 -2.260 1.00 0.00 H new ATOM 501 N ARG A 336 15.358 -1.191 -1.191 1.00 0.00 N ATOM 502 CA ARG A 336 15.349 0.196 -1.616 1.00 0.00 C ATOM 503 C ARG A 336 14.259 0.349 -2.667 1.00 0.00 C ATOM 504 O ARG A 336 13.687 -0.672 -3.040 1.00 0.00 O ATOM 505 CB ARG A 336 16.729 0.586 -2.173 1.00 0.00 C ATOM 506 CG ARG A 336 17.017 0.045 -3.563 1.00 0.00 C ATOM 507 CD ARG A 336 18.256 0.693 -4.165 1.00 0.00 C ATOM 508 NE ARG A 336 18.131 2.149 -4.236 1.00 0.00 N ATOM 509 CZ ARG A 336 18.098 2.846 -5.370 1.00 0.00 C ATOM 510 NH1 ARG A 336 18.252 2.232 -6.539 1.00 0.00 N ATOM 511 NH2 ARG A 336 17.930 4.162 -5.332 1.00 0.00 N ATOM 0 H ARG A 336 16.063 -1.767 -1.651 1.00 0.00 H new ATOM 0 HA ARG A 336 15.143 0.861 -0.777 1.00 0.00 H new ATOM 0 HB2 ARG A 336 16.805 1.673 -2.196 1.00 0.00 H new ATOM 0 HB3 ARG A 336 17.499 0.227 -1.489 1.00 0.00 H new ATOM 0 HG2 ARG A 336 17.157 -1.035 -3.513 1.00 0.00 H new ATOM 0 HG3 ARG A 336 16.159 0.226 -4.210 1.00 0.00 H new ATOM 0 HD2 ARG A 336 19.129 0.432 -3.567 1.00 0.00 H new ATOM 0 HD3 ARG A 336 18.425 0.294 -5.165 1.00 0.00 H new ATOM 0 HE ARG A 336 18.065 2.664 -3.358 1.00 0.00 H new ATOM 0 HH11 ARG A 336 18.396 1.223 -6.570 1.00 0.00 H new ATOM 0 HH12 ARG A 336 18.226 2.770 -7.405 1.00 0.00 H new ATOM 0 HH21 ARG A 336 17.827 4.637 -4.435 1.00 0.00 H new ATOM 0 HH22 ARG A 336 17.904 4.698 -6.199 1.00 0.00 H new ATOM 525 N PRO A 337 13.983 1.578 -3.189 1.00 0.00 N ATOM 526 CA PRO A 337 12.863 1.844 -4.096 1.00 0.00 C ATOM 527 C PRO A 337 12.403 0.631 -4.883 1.00 0.00 C ATOM 528 O PRO A 337 12.974 0.260 -5.912 1.00 0.00 O ATOM 529 CB PRO A 337 13.459 2.914 -4.980 1.00 0.00 C ATOM 530 CG PRO A 337 14.156 3.776 -3.988 1.00 0.00 C ATOM 531 CD PRO A 337 14.733 2.830 -2.952 1.00 0.00 C ATOM 0 HA PRO A 337 11.949 2.135 -3.578 1.00 0.00 H new ATOM 0 HB2 PRO A 337 14.147 2.499 -5.716 1.00 0.00 H new ATOM 0 HB3 PRO A 337 12.694 3.461 -5.531 1.00 0.00 H new ATOM 0 HG2 PRO A 337 14.942 4.362 -4.463 1.00 0.00 H new ATOM 0 HG3 PRO A 337 13.464 4.483 -3.530 1.00 0.00 H new ATOM 0 HD2 PRO A 337 15.805 2.689 -3.087 1.00 0.00 H new ATOM 0 HD3 PRO A 337 14.585 3.203 -1.938 1.00 0.00 H new ATOM 539 N CYS A 338 11.348 0.029 -4.371 1.00 0.00 N ATOM 540 CA CYS A 338 10.864 -1.237 -4.868 1.00 0.00 C ATOM 541 C CYS A 338 9.382 -1.113 -5.128 1.00 0.00 C ATOM 542 O CYS A 338 8.674 -0.459 -4.358 1.00 0.00 O ATOM 543 CB CYS A 338 11.134 -2.376 -3.870 1.00 0.00 C ATOM 544 SG CYS A 338 10.642 -2.035 -2.151 1.00 0.00 S ATOM 0 H CYS A 338 10.803 0.408 -3.596 1.00 0.00 H new ATOM 0 HA CYS A 338 11.392 -1.482 -5.789 1.00 0.00 H new ATOM 0 HB2 CYS A 338 10.609 -3.268 -4.211 1.00 0.00 H new ATOM 0 HB3 CYS A 338 12.199 -2.607 -3.887 1.00 0.00 H new ATOM 549 N ARG A 339 8.905 -1.688 -6.219 1.00 0.00 N ATOM 550 CA ARG A 339 7.485 -1.663 -6.499 1.00 0.00 C ATOM 551 C ARG A 339 6.745 -2.463 -5.452 1.00 0.00 C ATOM 552 O ARG A 339 7.046 -3.635 -5.213 1.00 0.00 O ATOM 553 CB ARG A 339 7.178 -2.219 -7.897 1.00 0.00 C ATOM 554 CG ARG A 339 7.346 -1.201 -9.019 1.00 0.00 C ATOM 555 CD ARG A 339 8.789 -0.748 -9.182 1.00 0.00 C ATOM 556 NE ARG A 339 9.626 -1.771 -9.806 1.00 0.00 N ATOM 557 CZ ARG A 339 10.894 -1.578 -10.169 1.00 0.00 C ATOM 558 NH1 ARG A 339 11.498 -0.427 -9.901 1.00 0.00 N ATOM 559 NH2 ARG A 339 11.560 -2.543 -10.792 1.00 0.00 N ATOM 0 H ARG A 339 9.473 -2.171 -6.915 1.00 0.00 H new ATOM 0 HA ARG A 339 7.152 -0.625 -6.471 1.00 0.00 H new ATOM 0 HB2 ARG A 339 7.832 -3.069 -8.091 1.00 0.00 H new ATOM 0 HB3 ARG A 339 6.155 -2.594 -7.911 1.00 0.00 H new ATOM 0 HG2 ARG A 339 6.997 -1.636 -9.955 1.00 0.00 H new ATOM 0 HG3 ARG A 339 6.717 -0.334 -8.816 1.00 0.00 H new ATOM 0 HD2 ARG A 339 8.816 0.159 -9.786 1.00 0.00 H new ATOM 0 HD3 ARG A 339 9.200 -0.492 -8.205 1.00 0.00 H new ATOM 0 HE ARG A 339 9.214 -2.689 -9.974 1.00 0.00 H new ATOM 0 HH11 ARG A 339 10.992 0.314 -9.416 1.00 0.00 H new ATOM 0 HH12 ARG A 339 12.468 -0.283 -10.180 1.00 0.00 H new ATOM 0 HH21 ARG A 339 11.101 -3.432 -10.993 1.00 0.00 H new ATOM 0 HH22 ARG A 339 12.530 -2.396 -11.070 1.00 0.00 H new ATOM 573 N ILE A 340 5.791 -1.810 -4.821 1.00 0.00 N ATOM 574 CA ILE A 340 5.050 -2.457 -3.758 1.00 0.00 C ATOM 575 C ILE A 340 3.718 -2.988 -4.288 1.00 0.00 C ATOM 576 O ILE A 340 2.894 -2.231 -4.813 1.00 0.00 O ATOM 577 CB ILE A 340 4.855 -1.546 -2.525 1.00 0.00 C ATOM 578 CG1 ILE A 340 4.157 -2.316 -1.406 1.00 0.00 C ATOM 579 CG2 ILE A 340 4.079 -0.291 -2.877 1.00 0.00 C ATOM 580 CD1 ILE A 340 4.117 -1.566 -0.099 1.00 0.00 C ATOM 0 H ILE A 340 5.514 -0.849 -5.020 1.00 0.00 H new ATOM 0 HA ILE A 340 5.646 -3.301 -3.411 1.00 0.00 H new ATOM 0 HB ILE A 340 5.840 -1.235 -2.178 1.00 0.00 H new ATOM 0 HG12 ILE A 340 3.138 -2.547 -1.715 1.00 0.00 H new ATOM 0 HG13 ILE A 340 4.668 -3.267 -1.255 1.00 0.00 H new ATOM 0 HG21 ILE A 340 3.961 0.326 -1.986 1.00 0.00 H new ATOM 0 HG22 ILE A 340 4.621 0.271 -3.638 1.00 0.00 H new ATOM 0 HG23 ILE A 340 3.097 -0.566 -3.261 1.00 0.00 H new ATOM 0 HD11 ILE A 340 3.608 -2.170 0.652 1.00 0.00 H new ATOM 0 HD12 ILE A 340 5.134 -1.358 0.232 1.00 0.00 H new ATOM 0 HD13 ILE A 340 3.580 -0.627 -0.235 1.00 0.00 H new ATOM 592 N PRO A 341 3.524 -4.315 -4.209 1.00 0.00 N ATOM 593 CA PRO A 341 2.327 -4.978 -4.733 1.00 0.00 C ATOM 594 C PRO A 341 1.090 -4.690 -3.891 1.00 0.00 C ATOM 595 O PRO A 341 0.832 -5.358 -2.888 1.00 0.00 O ATOM 596 CB PRO A 341 2.689 -6.464 -4.668 1.00 0.00 C ATOM 597 CG PRO A 341 3.682 -6.561 -3.563 1.00 0.00 C ATOM 598 CD PRO A 341 4.467 -5.279 -3.604 1.00 0.00 C ATOM 0 HA PRO A 341 2.073 -4.632 -5.735 1.00 0.00 H new ATOM 0 HB2 PRO A 341 1.811 -7.077 -4.467 1.00 0.00 H new ATOM 0 HB3 PRO A 341 3.111 -6.811 -5.611 1.00 0.00 H new ATOM 0 HG2 PRO A 341 3.185 -6.685 -2.601 1.00 0.00 H new ATOM 0 HG3 PRO A 341 4.335 -7.424 -3.698 1.00 0.00 H new ATOM 0 HD2 PRO A 341 4.776 -4.966 -2.607 1.00 0.00 H new ATOM 0 HD3 PRO A 341 5.373 -5.382 -4.201 1.00 0.00 H new ATOM 606 N VAL A 342 0.323 -3.695 -4.299 1.00 0.00 N ATOM 607 CA VAL A 342 -0.888 -3.345 -3.589 1.00 0.00 C ATOM 608 C VAL A 342 -2.111 -3.702 -4.404 1.00 0.00 C ATOM 609 O VAL A 342 -2.270 -3.279 -5.550 1.00 0.00 O ATOM 610 CB VAL A 342 -0.933 -1.855 -3.204 1.00 0.00 C ATOM 611 CG1 VAL A 342 0.086 -1.587 -2.113 1.00 0.00 C ATOM 612 CG2 VAL A 342 -0.671 -0.971 -4.412 1.00 0.00 C ATOM 0 H VAL A 342 0.519 -3.118 -5.117 1.00 0.00 H new ATOM 0 HA VAL A 342 -0.887 -3.925 -2.666 1.00 0.00 H new ATOM 0 HB VAL A 342 -1.929 -1.616 -2.832 1.00 0.00 H new ATOM 0 HG11 VAL A 342 0.056 -0.533 -1.838 1.00 0.00 H new ATOM 0 HG12 VAL A 342 -0.147 -2.196 -1.240 1.00 0.00 H new ATOM 0 HG13 VAL A 342 1.082 -1.840 -2.476 1.00 0.00 H new ATOM 0 HG21 VAL A 342 -0.709 0.076 -4.112 1.00 0.00 H new ATOM 0 HG22 VAL A 342 0.314 -1.196 -4.821 1.00 0.00 H new ATOM 0 HG23 VAL A 342 -1.430 -1.158 -5.171 1.00 0.00 H new ATOM 622 N ARG A 343 -2.950 -4.517 -3.818 1.00 0.00 N ATOM 623 CA ARG A 343 -4.225 -4.838 -4.400 1.00 0.00 C ATOM 624 C ARG A 343 -5.261 -4.722 -3.313 1.00 0.00 C ATOM 625 O ARG A 343 -4.933 -4.353 -2.194 1.00 0.00 O ATOM 626 CB ARG A 343 -4.221 -6.247 -4.984 1.00 0.00 C ATOM 627 CG ARG A 343 -4.123 -7.338 -3.931 1.00 0.00 C ATOM 628 CD ARG A 343 -4.004 -8.714 -4.562 1.00 0.00 C ATOM 629 NE ARG A 343 -4.103 -9.778 -3.564 1.00 0.00 N ATOM 630 CZ ARG A 343 -3.293 -10.838 -3.513 1.00 0.00 C ATOM 631 NH1 ARG A 343 -2.289 -10.962 -4.375 1.00 0.00 N ATOM 632 NH2 ARG A 343 -3.485 -11.779 -2.594 1.00 0.00 N ATOM 0 H ARG A 343 -2.768 -4.976 -2.925 1.00 0.00 H new ATOM 0 HA ARG A 343 -4.447 -4.152 -5.218 1.00 0.00 H new ATOM 0 HB2 ARG A 343 -5.132 -6.394 -5.565 1.00 0.00 H new ATOM 0 HB3 ARG A 343 -3.383 -6.343 -5.675 1.00 0.00 H new ATOM 0 HG2 ARG A 343 -3.258 -7.153 -3.294 1.00 0.00 H new ATOM 0 HG3 ARG A 343 -5.004 -7.306 -3.290 1.00 0.00 H new ATOM 0 HD2 ARG A 343 -4.788 -8.841 -5.308 1.00 0.00 H new ATOM 0 HD3 ARG A 343 -3.051 -8.793 -5.085 1.00 0.00 H new ATOM 0 HE ARG A 343 -4.839 -9.706 -2.861 1.00 0.00 H new ATOM 0 HH11 ARG A 343 -2.133 -10.244 -5.082 1.00 0.00 H new ATOM 0 HH12 ARG A 343 -1.675 -11.775 -4.329 1.00 0.00 H new ATOM 0 HH21 ARG A 343 -4.252 -11.692 -1.927 1.00 0.00 H new ATOM 0 HH22 ARG A 343 -2.866 -12.589 -2.556 1.00 0.00 H new ATOM 646 N ALA A 344 -6.496 -5.008 -3.622 1.00 0.00 N ATOM 647 CA ALA A 344 -7.524 -4.960 -2.615 1.00 0.00 C ATOM 648 C ALA A 344 -8.581 -6.006 -2.883 1.00 0.00 C ATOM 649 O ALA A 344 -8.839 -6.347 -4.029 1.00 0.00 O ATOM 650 CB ALA A 344 -8.128 -3.570 -2.558 1.00 0.00 C ATOM 0 H ALA A 344 -6.815 -5.275 -4.554 1.00 0.00 H new ATOM 0 HA ALA A 344 -7.080 -5.181 -1.644 1.00 0.00 H new ATOM 0 HB1 ALA A 344 -8.905 -3.542 -1.794 1.00 0.00 H new ATOM 0 HB2 ALA A 344 -7.351 -2.846 -2.313 1.00 0.00 H new ATOM 0 HB3 ALA A 344 -8.563 -3.322 -3.526 1.00 0.00 H new ATOM 656 N VAL A 345 -9.175 -6.536 -1.832 1.00 0.00 N ATOM 657 CA VAL A 345 -10.244 -7.499 -1.973 1.00 0.00 C ATOM 658 C VAL A 345 -11.499 -6.932 -1.332 1.00 0.00 C ATOM 659 O VAL A 345 -11.430 -6.180 -0.364 1.00 0.00 O ATOM 660 CB VAL A 345 -9.871 -8.852 -1.322 1.00 0.00 C ATOM 661 CG1 VAL A 345 -8.488 -9.301 -1.772 1.00 0.00 C ATOM 662 CG2 VAL A 345 -9.947 -8.783 0.194 1.00 0.00 C ATOM 0 H VAL A 345 -8.932 -6.313 -0.867 1.00 0.00 H new ATOM 0 HA VAL A 345 -10.418 -7.685 -3.033 1.00 0.00 H new ATOM 0 HB VAL A 345 -10.601 -9.590 -1.654 1.00 0.00 H new ATOM 0 HG11 VAL A 345 -8.244 -10.254 -1.303 1.00 0.00 H new ATOM 0 HG12 VAL A 345 -8.478 -9.417 -2.856 1.00 0.00 H new ATOM 0 HG13 VAL A 345 -7.750 -8.554 -1.480 1.00 0.00 H new ATOM 0 HG21 VAL A 345 -9.678 -9.751 0.616 1.00 0.00 H new ATOM 0 HG22 VAL A 345 -9.255 -8.024 0.559 1.00 0.00 H new ATOM 0 HG23 VAL A 345 -10.962 -8.524 0.496 1.00 0.00 H new ATOM 672 N ALA A 346 -12.623 -7.196 -1.946 1.00 0.00 N ATOM 673 CA ALA A 346 -13.910 -6.774 -1.420 1.00 0.00 C ATOM 674 C ALA A 346 -14.270 -7.451 -0.101 1.00 0.00 C ATOM 675 O ALA A 346 -14.260 -8.674 -0.014 1.00 0.00 O ATOM 676 CB ALA A 346 -14.956 -7.094 -2.462 1.00 0.00 C ATOM 0 H ALA A 346 -12.680 -7.709 -2.826 1.00 0.00 H new ATOM 0 HA ALA A 346 -13.862 -5.706 -1.209 1.00 0.00 H new ATOM 0 HB1 ALA A 346 -15.937 -6.789 -2.098 1.00 0.00 H new ATOM 0 HB2 ALA A 346 -14.728 -6.558 -3.383 1.00 0.00 H new ATOM 0 HB3 ALA A 346 -14.959 -8.166 -2.657 1.00 0.00 H new ATOM 682 N HIS A 347 -14.616 -6.626 0.900 1.00 0.00 N ATOM 683 CA HIS A 347 -15.113 -7.104 2.204 1.00 0.00 C ATOM 684 C HIS A 347 -14.329 -8.328 2.707 1.00 0.00 C ATOM 685 O HIS A 347 -14.910 -9.387 2.927 1.00 0.00 O ATOM 686 CB HIS A 347 -16.612 -7.451 2.070 1.00 0.00 C ATOM 687 CG HIS A 347 -17.319 -7.781 3.359 1.00 0.00 C ATOM 688 ND1 HIS A 347 -17.996 -6.846 4.111 1.00 0.00 N ATOM 689 CD2 HIS A 347 -17.479 -8.961 4.009 1.00 0.00 C ATOM 690 CE1 HIS A 347 -18.530 -7.431 5.165 1.00 0.00 C ATOM 691 NE2 HIS A 347 -18.234 -8.714 5.125 1.00 0.00 N ATOM 0 H HIS A 347 -14.560 -5.610 0.830 1.00 0.00 H new ATOM 0 HA HIS A 347 -14.972 -6.310 2.938 1.00 0.00 H new ATOM 0 HB2 HIS A 347 -17.122 -6.609 1.602 1.00 0.00 H new ATOM 0 HB3 HIS A 347 -16.712 -8.300 1.394 1.00 0.00 H new ATOM 0 HD1 HIS A 347 -18.072 -5.854 3.887 1.00 0.00 H new ATOM 0 HD2 HIS A 347 -17.084 -9.918 3.703 1.00 0.00 H new ATOM 0 HE1 HIS A 347 -19.112 -6.941 5.932 1.00 0.00 H new ATOM 700 N GLY A 348 -13.019 -8.184 2.910 1.00 0.00 N ATOM 701 CA GLY A 348 -12.186 -9.320 3.290 1.00 0.00 C ATOM 702 C GLY A 348 -12.437 -10.597 2.498 1.00 0.00 C ATOM 703 O GLY A 348 -12.392 -11.691 3.063 1.00 0.00 O ATOM 0 H GLY A 348 -12.518 -7.300 2.818 1.00 0.00 H new ATOM 0 HA2 GLY A 348 -11.139 -9.038 3.174 1.00 0.00 H new ATOM 0 HA3 GLY A 348 -12.344 -9.530 4.348 1.00 0.00 H new ATOM 707 N VAL A 349 -12.684 -10.484 1.198 1.00 0.00 N ATOM 708 CA VAL A 349 -12.925 -11.646 0.350 1.00 0.00 C ATOM 709 C VAL A 349 -12.142 -11.480 -0.948 1.00 0.00 C ATOM 710 O VAL A 349 -12.530 -10.691 -1.815 1.00 0.00 O ATOM 711 CB VAL A 349 -14.421 -11.812 -0.015 1.00 0.00 C ATOM 712 CG1 VAL A 349 -14.624 -13.046 -0.884 1.00 0.00 C ATOM 713 CG2 VAL A 349 -15.289 -11.892 1.229 1.00 0.00 C ATOM 0 H VAL A 349 -12.723 -9.592 0.705 1.00 0.00 H new ATOM 0 HA VAL A 349 -12.608 -12.527 0.908 1.00 0.00 H new ATOM 0 HB VAL A 349 -14.726 -10.931 -0.579 1.00 0.00 H new ATOM 0 HG11 VAL A 349 -15.681 -13.147 -1.131 1.00 0.00 H new ATOM 0 HG12 VAL A 349 -14.045 -12.944 -1.802 1.00 0.00 H new ATOM 0 HG13 VAL A 349 -14.292 -13.931 -0.342 1.00 0.00 H new ATOM 0 HG21 VAL A 349 -16.333 -12.008 0.937 1.00 0.00 H new ATOM 0 HG22 VAL A 349 -14.983 -12.747 1.832 1.00 0.00 H new ATOM 0 HG23 VAL A 349 -15.175 -10.978 1.812 1.00 0.00 H new ATOM 723 N PRO A 350 -11.014 -12.184 -1.088 1.00 0.00 N ATOM 724 CA PRO A 350 -10.168 -12.102 -2.283 1.00 0.00 C ATOM 725 C PRO A 350 -10.783 -12.791 -3.494 1.00 0.00 C ATOM 726 O PRO A 350 -10.221 -13.748 -4.034 1.00 0.00 O ATOM 727 CB PRO A 350 -8.872 -12.814 -1.860 1.00 0.00 C ATOM 728 CG PRO A 350 -8.967 -12.953 -0.380 1.00 0.00 C ATOM 729 CD PRO A 350 -10.433 -13.080 -0.086 1.00 0.00 C ATOM 0 HA PRO A 350 -10.021 -11.068 -2.597 1.00 0.00 H new ATOM 0 HB2 PRO A 350 -8.782 -13.788 -2.342 1.00 0.00 H new ATOM 0 HB3 PRO A 350 -7.994 -12.235 -2.145 1.00 0.00 H new ATOM 0 HG2 PRO A 350 -8.419 -13.828 -0.031 1.00 0.00 H new ATOM 0 HG3 PRO A 350 -8.539 -12.087 0.124 1.00 0.00 H new ATOM 0 HD2 PRO A 350 -10.786 -14.105 -0.199 1.00 0.00 H new ATOM 0 HD3 PRO A 350 -10.675 -12.770 0.930 1.00 0.00 H new ATOM 737 N GLU A 351 -11.930 -12.292 -3.918 1.00 0.00 N ATOM 738 CA GLU A 351 -12.636 -12.840 -5.054 1.00 0.00 C ATOM 739 C GLU A 351 -12.360 -11.969 -6.261 1.00 0.00 C ATOM 740 O GLU A 351 -11.881 -12.436 -7.292 1.00 0.00 O ATOM 741 CB GLU A 351 -14.133 -12.889 -4.745 1.00 0.00 C ATOM 742 CG GLU A 351 -14.999 -13.345 -5.901 1.00 0.00 C ATOM 743 CD GLU A 351 -16.454 -13.465 -5.502 1.00 0.00 C ATOM 744 OE1 GLU A 351 -17.087 -12.425 -5.223 1.00 0.00 O ATOM 745 OE2 GLU A 351 -16.964 -14.601 -5.437 1.00 0.00 O ATOM 0 H GLU A 351 -12.395 -11.496 -3.482 1.00 0.00 H new ATOM 0 HA GLU A 351 -12.297 -13.855 -5.264 1.00 0.00 H new ATOM 0 HB2 GLU A 351 -14.295 -13.559 -3.900 1.00 0.00 H new ATOM 0 HB3 GLU A 351 -14.459 -11.897 -4.433 1.00 0.00 H new ATOM 0 HG2 GLU A 351 -14.906 -12.638 -6.726 1.00 0.00 H new ATOM 0 HG3 GLU A 351 -14.641 -14.308 -6.265 1.00 0.00 H new ATOM 752 N VAL A 352 -12.647 -10.688 -6.103 1.00 0.00 N ATOM 753 CA VAL A 352 -12.339 -9.702 -7.114 1.00 0.00 C ATOM 754 C VAL A 352 -11.491 -8.577 -6.522 1.00 0.00 C ATOM 755 O VAL A 352 -11.764 -8.082 -5.425 1.00 0.00 O ATOM 756 CB VAL A 352 -13.635 -9.128 -7.734 1.00 0.00 C ATOM 757 CG1 VAL A 352 -14.534 -8.539 -6.659 1.00 0.00 C ATOM 758 CG2 VAL A 352 -13.318 -8.089 -8.800 1.00 0.00 C ATOM 0 H VAL A 352 -13.099 -10.307 -5.271 1.00 0.00 H new ATOM 0 HA VAL A 352 -11.768 -10.191 -7.904 1.00 0.00 H new ATOM 0 HB VAL A 352 -14.169 -9.949 -8.213 1.00 0.00 H new ATOM 0 HG11 VAL A 352 -15.439 -8.142 -7.119 1.00 0.00 H new ATOM 0 HG12 VAL A 352 -14.802 -9.316 -5.943 1.00 0.00 H new ATOM 0 HG13 VAL A 352 -14.007 -7.736 -6.143 1.00 0.00 H new ATOM 0 HG21 VAL A 352 -14.247 -7.702 -9.219 1.00 0.00 H new ATOM 0 HG22 VAL A 352 -12.753 -7.271 -8.354 1.00 0.00 H new ATOM 0 HG23 VAL A 352 -12.727 -8.549 -9.592 1.00 0.00 H new ATOM 768 N ASN A 353 -10.443 -8.218 -7.241 1.00 0.00 N ATOM 769 CA ASN A 353 -9.576 -7.108 -6.862 1.00 0.00 C ATOM 770 C ASN A 353 -10.333 -5.782 -6.954 1.00 0.00 C ATOM 771 O ASN A 353 -10.741 -5.361 -8.036 1.00 0.00 O ATOM 772 CB ASN A 353 -8.337 -7.068 -7.765 1.00 0.00 C ATOM 773 CG ASN A 353 -7.410 -5.904 -7.451 1.00 0.00 C ATOM 774 OD1 ASN A 353 -7.316 -5.450 -6.309 1.00 0.00 O ATOM 775 ND2 ASN A 353 -6.722 -5.409 -8.468 1.00 0.00 N ATOM 0 H ASN A 353 -10.166 -8.685 -8.104 1.00 0.00 H new ATOM 0 HA ASN A 353 -9.257 -7.258 -5.831 1.00 0.00 H new ATOM 0 HB2 ASN A 353 -7.786 -8.003 -7.659 1.00 0.00 H new ATOM 0 HB3 ASN A 353 -8.655 -7.002 -8.806 1.00 0.00 H new ATOM 0 HD21 ASN A 353 -6.087 -4.625 -8.320 1.00 0.00 H new ATOM 0 HD22 ASN A 353 -6.827 -5.812 -9.399 1.00 0.00 H new ATOM 782 N VAL A 354 -10.499 -5.130 -5.815 1.00 0.00 N ATOM 783 CA VAL A 354 -11.257 -3.887 -5.732 1.00 0.00 C ATOM 784 C VAL A 354 -10.334 -2.680 -5.679 1.00 0.00 C ATOM 785 O VAL A 354 -10.786 -1.553 -5.496 1.00 0.00 O ATOM 786 CB VAL A 354 -12.183 -3.868 -4.495 1.00 0.00 C ATOM 787 CG1 VAL A 354 -13.238 -4.952 -4.612 1.00 0.00 C ATOM 788 CG2 VAL A 354 -11.384 -4.038 -3.215 1.00 0.00 C ATOM 0 H VAL A 354 -10.115 -5.444 -4.924 1.00 0.00 H new ATOM 0 HA VAL A 354 -11.868 -3.833 -6.633 1.00 0.00 H new ATOM 0 HB VAL A 354 -12.680 -2.899 -4.455 1.00 0.00 H new ATOM 0 HG11 VAL A 354 -13.884 -4.928 -3.734 1.00 0.00 H new ATOM 0 HG12 VAL A 354 -13.836 -4.782 -5.507 1.00 0.00 H new ATOM 0 HG13 VAL A 354 -12.753 -5.926 -4.679 1.00 0.00 H new ATOM 0 HG21 VAL A 354 -12.059 -4.021 -2.360 1.00 0.00 H new ATOM 0 HG22 VAL A 354 -10.854 -4.990 -3.240 1.00 0.00 H new ATOM 0 HG23 VAL A 354 -10.664 -3.225 -3.125 1.00 0.00 H new ATOM 798 N ALA A 355 -9.036 -2.910 -5.836 1.00 0.00 N ATOM 799 CA ALA A 355 -8.065 -1.830 -5.753 1.00 0.00 C ATOM 800 C ALA A 355 -8.081 -0.951 -6.996 1.00 0.00 C ATOM 801 O ALA A 355 -7.332 -1.178 -7.948 1.00 0.00 O ATOM 802 CB ALA A 355 -6.667 -2.381 -5.512 1.00 0.00 C ATOM 0 H ALA A 355 -8.635 -3.829 -6.020 1.00 0.00 H new ATOM 0 HA ALA A 355 -8.350 -1.206 -4.906 1.00 0.00 H new ATOM 0 HB1 ALA A 355 -5.956 -1.557 -5.453 1.00 0.00 H new ATOM 0 HB2 ALA A 355 -6.653 -2.940 -4.576 1.00 0.00 H new ATOM 0 HB3 ALA A 355 -6.390 -3.041 -6.334 1.00 0.00 H new ATOM 808 N MET A 356 -8.951 0.040 -6.980 1.00 0.00 N ATOM 809 CA MET A 356 -8.961 1.069 -7.988 1.00 0.00 C ATOM 810 C MET A 356 -8.151 2.223 -7.436 1.00 0.00 C ATOM 811 O MET A 356 -8.636 3.005 -6.621 1.00 0.00 O ATOM 812 CB MET A 356 -10.393 1.502 -8.303 1.00 0.00 C ATOM 813 CG MET A 356 -10.557 2.075 -9.691 1.00 0.00 C ATOM 814 SD MET A 356 -9.683 3.636 -9.934 1.00 0.00 S ATOM 815 CE MET A 356 -10.127 4.010 -11.627 1.00 0.00 C ATOM 0 H MET A 356 -9.670 0.150 -6.265 1.00 0.00 H new ATOM 0 HA MET A 356 -8.531 0.709 -8.923 1.00 0.00 H new ATOM 0 HB2 MET A 356 -11.056 0.644 -8.192 1.00 0.00 H new ATOM 0 HB3 MET A 356 -10.709 2.246 -7.572 1.00 0.00 H new ATOM 0 HG2 MET A 356 -10.197 1.349 -10.420 1.00 0.00 H new ATOM 0 HG3 MET A 356 -11.618 2.227 -9.890 1.00 0.00 H new ATOM 0 HE1 MET A 356 -9.662 4.949 -11.926 1.00 0.00 H new ATOM 0 HE2 MET A 356 -9.779 3.209 -12.280 1.00 0.00 H new ATOM 0 HE3 MET A 356 -11.210 4.099 -11.708 1.00 0.00 H new ATOM 825 N LEU A 357 -6.912 2.313 -7.857 1.00 0.00 N ATOM 826 CA LEU A 357 -5.953 3.145 -7.165 1.00 0.00 C ATOM 827 C LEU A 357 -5.985 4.577 -7.673 1.00 0.00 C ATOM 828 O LEU A 357 -5.787 4.835 -8.860 1.00 0.00 O ATOM 829 CB LEU A 357 -4.548 2.555 -7.303 1.00 0.00 C ATOM 830 CG LEU A 357 -4.388 1.121 -6.800 1.00 0.00 C ATOM 831 CD1 LEU A 357 -2.923 0.719 -6.816 1.00 0.00 C ATOM 832 CD2 LEU A 357 -4.970 0.971 -5.404 1.00 0.00 C ATOM 0 H LEU A 357 -6.544 1.823 -8.672 1.00 0.00 H new ATOM 0 HA LEU A 357 -6.226 3.167 -6.110 1.00 0.00 H new ATOM 0 HB2 LEU A 357 -4.260 2.588 -8.354 1.00 0.00 H new ATOM 0 HB3 LEU A 357 -3.850 3.192 -6.761 1.00 0.00 H new ATOM 0 HG LEU A 357 -4.938 0.458 -7.468 1.00 0.00 H new ATOM 0 HD11 LEU A 357 -2.823 -0.305 -6.455 1.00 0.00 H new ATOM 0 HD12 LEU A 357 -2.539 0.784 -7.834 1.00 0.00 H new ATOM 0 HD13 LEU A 357 -2.355 1.389 -6.170 1.00 0.00 H new ATOM 0 HD21 LEU A 357 -4.845 -0.058 -5.066 1.00 0.00 H new ATOM 0 HD22 LEU A 357 -4.452 1.643 -4.720 1.00 0.00 H new ATOM 0 HD23 LEU A 357 -6.031 1.220 -5.423 1.00 0.00 H new ATOM 844 N ILE A 358 -6.247 5.499 -6.748 1.00 0.00 N ATOM 845 CA ILE A 358 -6.218 6.926 -7.033 1.00 0.00 C ATOM 846 C ILE A 358 -4.798 7.313 -7.429 1.00 0.00 C ATOM 847 O ILE A 358 -4.572 8.242 -8.203 1.00 0.00 O ATOM 848 CB ILE A 358 -6.650 7.787 -5.809 1.00 0.00 C ATOM 849 CG1 ILE A 358 -7.784 7.131 -4.999 1.00 0.00 C ATOM 850 CG2 ILE A 358 -7.090 9.162 -6.271 1.00 0.00 C ATOM 851 CD1 ILE A 358 -8.904 6.572 -5.854 1.00 0.00 C ATOM 0 H ILE A 358 -6.485 5.274 -5.782 1.00 0.00 H new ATOM 0 HA ILE A 358 -6.926 7.120 -7.839 1.00 0.00 H new ATOM 0 HB ILE A 358 -5.782 7.870 -5.155 1.00 0.00 H new ATOM 0 HG12 ILE A 358 -7.367 6.327 -4.393 1.00 0.00 H new ATOM 0 HG13 ILE A 358 -8.198 7.867 -4.310 1.00 0.00 H new ATOM 0 HG21 ILE A 358 -7.390 9.757 -5.408 1.00 0.00 H new ATOM 0 HG22 ILE A 358 -6.264 9.656 -6.782 1.00 0.00 H new ATOM 0 HG23 ILE A 358 -7.933 9.064 -6.955 1.00 0.00 H new ATOM 0 HD11 ILE A 358 -9.664 6.127 -5.212 1.00 0.00 H new ATOM 0 HD12 ILE A 358 -9.349 7.375 -6.441 1.00 0.00 H new ATOM 0 HD13 ILE A 358 -8.505 5.811 -6.525 1.00 0.00 H new ATOM 863 N THR A 359 -3.850 6.572 -6.874 1.00 0.00 N ATOM 864 CA THR A 359 -2.449 6.686 -7.230 1.00 0.00 C ATOM 865 C THR A 359 -1.884 5.278 -7.432 1.00 0.00 C ATOM 866 O THR A 359 -1.441 4.625 -6.484 1.00 0.00 O ATOM 867 CB THR A 359 -1.659 7.458 -6.147 1.00 0.00 C ATOM 868 OG1 THR A 359 -2.073 8.834 -6.133 1.00 0.00 O ATOM 869 CG2 THR A 359 -0.156 7.381 -6.385 1.00 0.00 C ATOM 0 H THR A 359 -4.036 5.870 -6.158 1.00 0.00 H new ATOM 0 HA THR A 359 -2.351 7.254 -8.155 1.00 0.00 H new ATOM 0 HB THR A 359 -1.872 6.994 -5.184 1.00 0.00 H new ATOM 0 HG1 THR A 359 -2.426 9.060 -5.247 1.00 0.00 H new ATOM 0 HG21 THR A 359 0.365 7.935 -5.604 1.00 0.00 H new ATOM 0 HG22 THR A 359 0.163 6.339 -6.365 1.00 0.00 H new ATOM 0 HG23 THR A 359 0.081 7.814 -7.357 1.00 0.00 H new ATOM 877 N PRO A 360 -1.934 4.782 -8.680 1.00 0.00 N ATOM 878 CA PRO A 360 -1.630 3.392 -9.008 1.00 0.00 C ATOM 879 C PRO A 360 -0.146 3.120 -9.216 1.00 0.00 C ATOM 880 O PRO A 360 0.234 2.358 -10.105 1.00 0.00 O ATOM 881 CB PRO A 360 -2.403 3.154 -10.318 1.00 0.00 C ATOM 882 CG PRO A 360 -2.962 4.484 -10.733 1.00 0.00 C ATOM 883 CD PRO A 360 -2.300 5.532 -9.882 1.00 0.00 C ATOM 0 HA PRO A 360 -1.913 2.729 -8.191 1.00 0.00 H new ATOM 0 HB2 PRO A 360 -1.745 2.753 -11.089 1.00 0.00 H new ATOM 0 HB3 PRO A 360 -3.202 2.427 -10.170 1.00 0.00 H new ATOM 0 HG2 PRO A 360 -2.769 4.669 -11.790 1.00 0.00 H new ATOM 0 HG3 PRO A 360 -4.043 4.506 -10.598 1.00 0.00 H new ATOM 0 HD2 PRO A 360 -1.427 5.961 -10.374 1.00 0.00 H new ATOM 0 HD3 PRO A 360 -2.976 6.357 -9.655 1.00 0.00 H new ATOM 891 N ASN A 361 0.688 3.726 -8.394 1.00 0.00 N ATOM 892 CA ASN A 361 2.124 3.477 -8.468 1.00 0.00 C ATOM 893 C ASN A 361 2.816 3.831 -7.155 1.00 0.00 C ATOM 894 O ASN A 361 3.533 4.828 -7.069 1.00 0.00 O ATOM 895 CB ASN A 361 2.753 4.261 -9.627 1.00 0.00 C ATOM 896 CG ASN A 361 4.194 3.854 -9.889 1.00 0.00 C ATOM 897 OD1 ASN A 361 4.584 2.712 -9.646 1.00 0.00 O ATOM 898 ND2 ASN A 361 4.987 4.780 -10.404 1.00 0.00 N ATOM 0 H ASN A 361 0.405 4.389 -7.672 1.00 0.00 H new ATOM 0 HA ASN A 361 2.265 2.411 -8.650 1.00 0.00 H new ATOM 0 HB2 ASN A 361 2.164 4.103 -10.530 1.00 0.00 H new ATOM 0 HB3 ASN A 361 2.715 5.327 -9.404 1.00 0.00 H new ATOM 0 HD21 ASN A 361 5.960 4.559 -10.614 1.00 0.00 H new ATOM 0 HD22 ASN A 361 4.625 5.715 -10.591 1.00 0.00 H new ATOM 905 N PRO A 362 2.589 3.033 -6.099 1.00 0.00 N ATOM 906 CA PRO A 362 3.302 3.192 -4.840 1.00 0.00 C ATOM 907 C PRO A 362 4.653 2.475 -4.859 1.00 0.00 C ATOM 908 O PRO A 362 4.811 1.402 -5.474 1.00 0.00 O ATOM 909 CB PRO A 362 2.355 2.554 -3.830 1.00 0.00 C ATOM 910 CG PRO A 362 1.646 1.489 -4.595 1.00 0.00 C ATOM 911 CD PRO A 362 1.606 1.936 -6.037 1.00 0.00 C ATOM 0 HA PRO A 362 3.540 4.232 -4.616 1.00 0.00 H new ATOM 0 HB2 PRO A 362 2.901 2.137 -2.984 1.00 0.00 H new ATOM 0 HB3 PRO A 362 1.654 3.285 -3.428 1.00 0.00 H new ATOM 0 HG2 PRO A 362 2.165 0.535 -4.501 1.00 0.00 H new ATOM 0 HG3 PRO A 362 0.638 1.342 -4.208 1.00 0.00 H new ATOM 0 HD2 PRO A 362 1.871 1.124 -6.714 1.00 0.00 H new ATOM 0 HD3 PRO A 362 0.610 2.276 -6.322 1.00 0.00 H new ATOM 919 N THR A 363 5.613 3.032 -4.145 1.00 0.00 N ATOM 920 CA THR A 363 6.967 2.532 -4.174 1.00 0.00 C ATOM 921 C THR A 363 7.551 2.653 -2.777 1.00 0.00 C ATOM 922 O THR A 363 7.173 3.539 -2.012 1.00 0.00 O ATOM 923 CB THR A 363 7.854 3.314 -5.168 1.00 0.00 C ATOM 924 OG1 THR A 363 7.140 3.556 -6.391 1.00 0.00 O ATOM 925 CG2 THR A 363 9.125 2.550 -5.484 1.00 0.00 C ATOM 0 H THR A 363 5.474 3.837 -3.534 1.00 0.00 H new ATOM 0 HA THR A 363 6.944 1.493 -4.504 1.00 0.00 H new ATOM 0 HB THR A 363 8.116 4.262 -4.699 1.00 0.00 H new ATOM 0 HG1 THR A 363 7.713 4.054 -7.011 1.00 0.00 H new ATOM 0 HG21 THR A 363 9.730 3.124 -6.186 1.00 0.00 H new ATOM 0 HG22 THR A 363 9.690 2.388 -4.566 1.00 0.00 H new ATOM 0 HG23 THR A 363 8.870 1.588 -5.928 1.00 0.00 H new ATOM 933 N MET A 364 8.465 1.775 -2.457 1.00 0.00 N ATOM 934 CA MET A 364 9.021 1.763 -1.125 1.00 0.00 C ATOM 935 C MET A 364 10.356 2.454 -1.130 1.00 0.00 C ATOM 936 O MET A 364 11.266 2.074 -1.856 1.00 0.00 O ATOM 937 CB MET A 364 9.093 0.367 -0.528 1.00 0.00 C ATOM 938 CG MET A 364 7.750 -0.352 -0.582 1.00 0.00 C ATOM 939 SD MET A 364 7.850 -2.112 -0.209 1.00 0.00 S ATOM 940 CE MET A 364 8.525 -2.078 1.445 1.00 0.00 C ATOM 0 H MET A 364 8.838 1.067 -3.089 1.00 0.00 H new ATOM 0 HA MET A 364 8.346 2.315 -0.471 1.00 0.00 H new ATOM 0 HB2 MET A 364 9.839 -0.218 -1.066 1.00 0.00 H new ATOM 0 HB3 MET A 364 9.426 0.433 0.508 1.00 0.00 H new ATOM 0 HG2 MET A 364 7.067 0.121 0.124 1.00 0.00 H new ATOM 0 HG3 MET A 364 7.320 -0.225 -1.576 1.00 0.00 H new ATOM 0 HE1 MET A 364 8.185 -2.956 1.995 1.00 0.00 H new ATOM 0 HE2 MET A 364 9.614 -2.081 1.394 1.00 0.00 H new ATOM 0 HE3 MET A 364 8.189 -1.176 1.957 1.00 0.00 H new ATOM 950 N GLU A 365 10.425 3.493 -0.322 1.00 0.00 N ATOM 951 CA GLU A 365 11.478 4.483 -0.376 1.00 0.00 C ATOM 952 C GLU A 365 11.795 4.973 1.033 1.00 0.00 C ATOM 953 O GLU A 365 11.360 4.362 1.999 1.00 0.00 O ATOM 954 CB GLU A 365 11.014 5.659 -1.225 1.00 0.00 C ATOM 955 CG GLU A 365 10.792 5.339 -2.696 1.00 0.00 C ATOM 956 CD GLU A 365 10.252 6.527 -3.470 1.00 0.00 C ATOM 957 OE1 GLU A 365 9.196 7.065 -3.073 1.00 0.00 O ATOM 958 OE2 GLU A 365 10.884 6.928 -4.472 1.00 0.00 O ATOM 0 H GLU A 365 9.734 3.675 0.406 1.00 0.00 H new ATOM 0 HA GLU A 365 12.372 4.040 -0.814 1.00 0.00 H new ATOM 0 HB2 GLU A 365 10.084 6.045 -0.808 1.00 0.00 H new ATOM 0 HB3 GLU A 365 11.753 6.457 -1.149 1.00 0.00 H new ATOM 0 HG2 GLU A 365 11.733 5.016 -3.141 1.00 0.00 H new ATOM 0 HG3 GLU A 365 10.096 4.505 -2.783 1.00 0.00 H new ATOM 965 N ASN A 366 12.528 6.078 1.143 1.00 0.00 N ATOM 966 CA ASN A 366 12.916 6.676 2.440 1.00 0.00 C ATOM 967 C ASN A 366 11.767 6.871 3.459 1.00 0.00 C ATOM 968 O ASN A 366 12.034 7.183 4.617 1.00 0.00 O ATOM 969 CB ASN A 366 13.595 8.032 2.196 1.00 0.00 C ATOM 970 CG ASN A 366 12.642 9.110 1.688 1.00 0.00 C ATOM 971 OD1 ASN A 366 12.848 10.299 1.934 1.00 0.00 O ATOM 972 ND2 ASN A 366 11.585 8.709 0.992 1.00 0.00 N ATOM 0 H ASN A 366 12.877 6.595 0.336 1.00 0.00 H new ATOM 0 HA ASN A 366 13.591 5.950 2.893 1.00 0.00 H new ATOM 0 HB2 ASN A 366 14.053 8.372 3.125 1.00 0.00 H new ATOM 0 HB3 ASN A 366 14.400 7.901 1.473 1.00 0.00 H new ATOM 0 HD21 ASN A 366 10.914 9.394 0.644 1.00 0.00 H new ATOM 0 HD22 ASN A 366 11.444 7.716 0.806 1.00 0.00 H new ATOM 979 N ASN A 367 10.510 6.683 3.071 1.00 0.00 N ATOM 980 CA ASN A 367 9.407 6.874 4.017 1.00 0.00 C ATOM 981 C ASN A 367 8.820 5.528 4.411 1.00 0.00 C ATOM 982 O ASN A 367 8.072 5.416 5.380 1.00 0.00 O ATOM 983 CB ASN A 367 8.287 7.747 3.430 1.00 0.00 C ATOM 984 CG ASN A 367 8.676 9.201 3.261 1.00 0.00 C ATOM 985 OD1 ASN A 367 8.624 9.985 4.210 1.00 0.00 O ATOM 986 ND2 ASN A 367 9.015 9.583 2.041 1.00 0.00 N ATOM 0 H ASN A 367 10.229 6.405 2.131 1.00 0.00 H new ATOM 0 HA ASN A 367 9.818 7.382 4.889 1.00 0.00 H new ATOM 0 HB2 ASN A 367 7.993 7.343 2.461 1.00 0.00 H new ATOM 0 HB3 ASN A 367 7.413 7.687 4.079 1.00 0.00 H new ATOM 0 HD21 ASN A 367 9.246 10.560 1.858 1.00 0.00 H new ATOM 0 HD22 ASN A 367 9.046 8.901 1.283 1.00 0.00 H new ATOM 993 N GLY A 368 9.167 4.511 3.644 1.00 0.00 N ATOM 994 CA GLY A 368 8.538 3.215 3.793 1.00 0.00 C ATOM 995 C GLY A 368 7.999 2.772 2.472 1.00 0.00 C ATOM 996 O GLY A 368 8.752 2.396 1.598 1.00 0.00 O ATOM 0 H GLY A 368 9.878 4.558 2.915 1.00 0.00 H new ATOM 0 HA2 GLY A 368 9.260 2.489 4.166 1.00 0.00 H new ATOM 0 HA3 GLY A 368 7.734 3.271 4.527 1.00 0.00 H new ATOM 1000 N GLY A 369 6.702 2.844 2.330 1.00 0.00 N ATOM 1001 CA GLY A 369 6.062 2.675 1.040 1.00 0.00 C ATOM 1002 C GLY A 369 5.515 4.003 0.561 1.00 0.00 C ATOM 1003 O GLY A 369 4.823 4.087 -0.454 1.00 0.00 O ATOM 0 H GLY A 369 6.056 3.021 3.099 1.00 0.00 H new ATOM 0 HA2 GLY A 369 6.778 2.284 0.317 1.00 0.00 H new ATOM 0 HA3 GLY A 369 5.256 1.945 1.117 1.00 0.00 H new ATOM 1007 N GLY A 370 5.823 5.040 1.331 1.00 0.00 N ATOM 1008 CA GLY A 370 5.473 6.396 0.965 1.00 0.00 C ATOM 1009 C GLY A 370 4.008 6.726 1.158 1.00 0.00 C ATOM 1010 O GLY A 370 3.611 7.276 2.184 1.00 0.00 O ATOM 0 H GLY A 370 6.319 4.960 2.219 1.00 0.00 H new ATOM 0 HA2 GLY A 370 6.072 7.088 1.557 1.00 0.00 H new ATOM 0 HA3 GLY A 370 5.737 6.559 -0.080 1.00 0.00 H new ATOM 1014 N PHE A 371 3.217 6.376 0.162 1.00 0.00 N ATOM 1015 CA PHE A 371 1.808 6.737 0.133 1.00 0.00 C ATOM 1016 C PHE A 371 1.079 5.950 -0.933 1.00 0.00 C ATOM 1017 O PHE A 371 1.621 5.697 -2.010 1.00 0.00 O ATOM 1018 CB PHE A 371 1.608 8.243 -0.100 1.00 0.00 C ATOM 1019 CG PHE A 371 2.139 8.759 -1.414 1.00 0.00 C ATOM 1020 CD1 PHE A 371 3.482 9.068 -1.563 1.00 0.00 C ATOM 1021 CD2 PHE A 371 1.289 8.948 -2.494 1.00 0.00 C ATOM 1022 CE1 PHE A 371 3.967 9.553 -2.764 1.00 0.00 C ATOM 1023 CE2 PHE A 371 1.768 9.431 -3.695 1.00 0.00 C ATOM 1024 CZ PHE A 371 3.108 9.735 -3.831 1.00 0.00 C ATOM 0 H PHE A 371 3.528 5.837 -0.646 1.00 0.00 H new ATOM 0 HA PHE A 371 1.392 6.490 1.110 1.00 0.00 H new ATOM 0 HB2 PHE A 371 0.543 8.466 -0.043 1.00 0.00 H new ATOM 0 HB3 PHE A 371 2.092 8.788 0.710 1.00 0.00 H new ATOM 0 HD1 PHE A 371 4.157 8.928 -0.732 1.00 0.00 H new ATOM 0 HD2 PHE A 371 0.239 8.714 -2.394 1.00 0.00 H new ATOM 0 HE1 PHE A 371 5.016 9.789 -2.868 1.00 0.00 H new ATOM 0 HE2 PHE A 371 1.095 9.571 -4.528 1.00 0.00 H new ATOM 0 HZ PHE A 371 3.484 10.114 -4.770 1.00 0.00 H new ATOM 1034 N ILE A 372 -0.139 5.543 -0.629 1.00 0.00 N ATOM 1035 CA ILE A 372 -0.968 4.868 -1.605 1.00 0.00 C ATOM 1036 C ILE A 372 -2.379 5.401 -1.545 1.00 0.00 C ATOM 1037 O ILE A 372 -2.869 5.753 -0.474 1.00 0.00 O ATOM 1038 CB ILE A 372 -1.006 3.347 -1.378 1.00 0.00 C ATOM 1039 CG1 ILE A 372 0.247 2.902 -0.626 1.00 0.00 C ATOM 1040 CG2 ILE A 372 -1.127 2.632 -2.713 1.00 0.00 C ATOM 1041 CD1 ILE A 372 0.397 1.408 -0.498 1.00 0.00 C ATOM 0 H ILE A 372 -0.574 5.669 0.285 1.00 0.00 H new ATOM 0 HA ILE A 372 -0.529 5.060 -2.584 1.00 0.00 H new ATOM 0 HB ILE A 372 -1.875 3.090 -0.772 1.00 0.00 H new ATOM 0 HG12 ILE A 372 1.124 3.301 -1.137 1.00 0.00 H new ATOM 0 HG13 ILE A 372 0.232 3.341 0.372 1.00 0.00 H new ATOM 0 HG21 ILE A 372 -1.154 1.555 -2.548 1.00 0.00 H new ATOM 0 HG22 ILE A 372 -2.044 2.945 -3.212 1.00 0.00 H new ATOM 0 HG23 ILE A 372 -0.270 2.882 -3.339 1.00 0.00 H new ATOM 0 HD11 ILE A 372 1.312 1.180 0.049 1.00 0.00 H new ATOM 0 HD12 ILE A 372 -0.459 1.001 0.041 1.00 0.00 H new ATOM 0 HD13 ILE A 372 0.446 0.961 -1.491 1.00 0.00 H new ATOM 1053 N GLU A 373 -3.024 5.463 -2.693 1.00 0.00 N ATOM 1054 CA GLU A 373 -4.396 5.910 -2.763 1.00 0.00 C ATOM 1055 C GLU A 373 -5.216 4.882 -3.512 1.00 0.00 C ATOM 1056 O GLU A 373 -4.865 4.480 -4.615 1.00 0.00 O ATOM 1057 CB GLU A 373 -4.490 7.276 -3.432 1.00 0.00 C ATOM 1058 CG GLU A 373 -3.806 8.386 -2.648 1.00 0.00 C ATOM 1059 CD GLU A 373 -3.962 9.742 -3.296 1.00 0.00 C ATOM 1060 OE1 GLU A 373 -5.014 10.383 -3.097 1.00 0.00 O ATOM 1061 OE2 GLU A 373 -3.031 10.179 -4.001 1.00 0.00 O ATOM 0 H GLU A 373 -2.616 5.208 -3.592 1.00 0.00 H new ATOM 0 HA GLU A 373 -4.791 6.015 -1.753 1.00 0.00 H new ATOM 0 HB2 GLU A 373 -4.045 7.216 -4.425 1.00 0.00 H new ATOM 0 HB3 GLU A 373 -5.540 7.533 -3.569 1.00 0.00 H new ATOM 0 HG2 GLU A 373 -4.219 8.420 -1.640 1.00 0.00 H new ATOM 0 HG3 GLU A 373 -2.745 8.155 -2.550 1.00 0.00 H new ATOM 1068 N MET A 374 -6.279 4.433 -2.881 1.00 0.00 N ATOM 1069 CA MET A 374 -7.101 3.356 -3.410 1.00 0.00 C ATOM 1070 C MET A 374 -8.567 3.682 -3.176 1.00 0.00 C ATOM 1071 O MET A 374 -8.889 4.457 -2.278 1.00 0.00 O ATOM 1072 CB MET A 374 -6.768 2.012 -2.719 1.00 0.00 C ATOM 1073 CG MET A 374 -5.433 1.971 -1.980 1.00 0.00 C ATOM 1074 SD MET A 374 -5.374 3.057 -0.534 1.00 0.00 S ATOM 1075 CE MET A 374 -6.922 2.654 0.267 1.00 0.00 C ATOM 0 H MET A 374 -6.602 4.801 -1.986 1.00 0.00 H new ATOM 0 HA MET A 374 -6.897 3.260 -4.477 1.00 0.00 H new ATOM 0 HB2 MET A 374 -7.564 1.780 -2.011 1.00 0.00 H new ATOM 0 HB3 MET A 374 -6.772 1.224 -3.472 1.00 0.00 H new ATOM 0 HG2 MET A 374 -5.233 0.947 -1.664 1.00 0.00 H new ATOM 0 HG3 MET A 374 -4.637 2.253 -2.669 1.00 0.00 H new ATOM 0 HE1 MET A 374 -6.926 3.063 1.277 1.00 0.00 H new ATOM 0 HE2 MET A 374 -7.748 3.082 -0.301 1.00 0.00 H new ATOM 0 HE3 MET A 374 -7.036 1.571 0.313 1.00 0.00 H new ATOM 1085 N GLN A 375 -9.449 3.106 -3.981 1.00 0.00 N ATOM 1086 CA GLN A 375 -10.882 3.280 -3.785 1.00 0.00 C ATOM 1087 C GLN A 375 -11.703 2.328 -4.643 1.00 0.00 C ATOM 1088 O GLN A 375 -11.168 1.553 -5.430 1.00 0.00 O ATOM 1089 CB GLN A 375 -11.321 4.721 -4.069 1.00 0.00 C ATOM 1090 CG GLN A 375 -11.938 5.395 -2.857 1.00 0.00 C ATOM 1091 CD GLN A 375 -13.133 4.630 -2.326 1.00 0.00 C ATOM 1092 OE1 GLN A 375 -14.272 4.951 -2.634 1.00 0.00 O ATOM 1093 NE2 GLN A 375 -12.859 3.572 -1.569 1.00 0.00 N ATOM 0 H GLN A 375 -9.199 2.516 -4.774 1.00 0.00 H new ATOM 0 HA GLN A 375 -11.069 3.048 -2.736 1.00 0.00 H new ATOM 0 HB2 GLN A 375 -10.460 5.300 -4.402 1.00 0.00 H new ATOM 0 HB3 GLN A 375 -12.042 4.722 -4.887 1.00 0.00 H new ATOM 0 HG2 GLN A 375 -11.188 5.485 -2.072 1.00 0.00 H new ATOM 0 HG3 GLN A 375 -12.245 6.407 -3.122 1.00 0.00 H new ATOM 0 HE21 GLN A 375 -11.891 3.346 -1.340 1.00 0.00 H new ATOM 0 HE22 GLN A 375 -13.617 2.986 -1.218 1.00 0.00 H new ATOM 1102 N LEU A 376 -13.007 2.396 -4.428 1.00 0.00 N ATOM 1103 CA LEU A 376 -14.012 1.675 -5.183 1.00 0.00 C ATOM 1104 C LEU A 376 -15.341 2.296 -4.776 1.00 0.00 C ATOM 1105 O LEU A 376 -15.459 2.714 -3.626 1.00 0.00 O ATOM 1106 CB LEU A 376 -14.009 0.172 -4.865 1.00 0.00 C ATOM 1107 CG LEU A 376 -14.872 -0.683 -5.799 1.00 0.00 C ATOM 1108 CD1 LEU A 376 -14.183 -0.875 -7.140 1.00 0.00 C ATOM 1109 CD2 LEU A 376 -15.194 -2.022 -5.159 1.00 0.00 C ATOM 0 H LEU A 376 -13.407 2.979 -3.693 1.00 0.00 H new ATOM 0 HA LEU A 376 -13.821 1.753 -6.253 1.00 0.00 H new ATOM 0 HB2 LEU A 376 -12.982 -0.192 -4.907 1.00 0.00 H new ATOM 0 HB3 LEU A 376 -14.356 0.031 -3.841 1.00 0.00 H new ATOM 0 HG LEU A 376 -15.811 -0.158 -5.972 1.00 0.00 H new ATOM 0 HD11 LEU A 376 -14.812 -1.485 -7.788 1.00 0.00 H new ATOM 0 HD12 LEU A 376 -14.016 0.096 -7.606 1.00 0.00 H new ATOM 0 HD13 LEU A 376 -13.226 -1.374 -6.989 1.00 0.00 H new ATOM 0 HD21 LEU A 376 -15.807 -2.612 -5.840 1.00 0.00 H new ATOM 0 HD22 LEU A 376 -14.268 -2.557 -4.949 1.00 0.00 H new ATOM 0 HD23 LEU A 376 -15.738 -1.859 -4.229 1.00 0.00 H new ATOM 1121 N PRO A 377 -16.332 2.413 -5.680 1.00 0.00 N ATOM 1122 CA PRO A 377 -17.655 2.948 -5.329 1.00 0.00 C ATOM 1123 C PRO A 377 -18.144 2.436 -3.967 1.00 0.00 C ATOM 1124 O PRO A 377 -17.965 1.256 -3.653 1.00 0.00 O ATOM 1125 CB PRO A 377 -18.533 2.421 -6.461 1.00 0.00 C ATOM 1126 CG PRO A 377 -17.624 2.360 -7.640 1.00 0.00 C ATOM 1127 CD PRO A 377 -16.246 2.058 -7.107 1.00 0.00 C ATOM 0 HA PRO A 377 -17.662 4.034 -5.232 1.00 0.00 H new ATOM 0 HB2 PRO A 377 -18.941 1.439 -6.223 1.00 0.00 H new ATOM 0 HB3 PRO A 377 -19.380 3.081 -6.647 1.00 0.00 H new ATOM 0 HG2 PRO A 377 -17.947 1.588 -8.339 1.00 0.00 H new ATOM 0 HG3 PRO A 377 -17.631 3.305 -8.184 1.00 0.00 H new ATOM 0 HD2 PRO A 377 -15.987 1.008 -7.242 1.00 0.00 H new ATOM 0 HD3 PRO A 377 -15.482 2.644 -7.619 1.00 0.00 H new ATOM 1135 N PRO A 378 -18.799 3.325 -3.178 1.00 0.00 N ATOM 1136 CA PRO A 378 -19.154 3.114 -1.764 1.00 0.00 C ATOM 1137 C PRO A 378 -19.533 1.677 -1.425 1.00 0.00 C ATOM 1138 O PRO A 378 -20.263 1.016 -2.169 1.00 0.00 O ATOM 1139 CB PRO A 378 -20.362 4.045 -1.561 1.00 0.00 C ATOM 1140 CG PRO A 378 -20.533 4.794 -2.849 1.00 0.00 C ATOM 1141 CD PRO A 378 -19.245 4.644 -3.602 1.00 0.00 C ATOM 0 HA PRO A 378 -18.304 3.322 -1.115 1.00 0.00 H new ATOM 0 HB2 PRO A 378 -21.258 3.473 -1.321 1.00 0.00 H new ATOM 0 HB3 PRO A 378 -20.190 4.731 -0.732 1.00 0.00 H new ATOM 0 HG2 PRO A 378 -21.368 4.392 -3.424 1.00 0.00 H new ATOM 0 HG3 PRO A 378 -20.752 5.845 -2.661 1.00 0.00 H new ATOM 0 HD2 PRO A 378 -19.394 4.697 -4.680 1.00 0.00 H new ATOM 0 HD3 PRO A 378 -18.527 5.421 -3.341 1.00 0.00 H new ATOM 1149 N GLY A 379 -19.072 1.226 -0.267 1.00 0.00 N ATOM 1150 CA GLY A 379 -19.085 -0.177 0.067 1.00 0.00 C ATOM 1151 C GLY A 379 -17.924 -0.495 0.987 1.00 0.00 C ATOM 1152 O GLY A 379 -17.345 0.414 1.591 1.00 0.00 O ATOM 0 H GLY A 379 -18.681 1.826 0.460 1.00 0.00 H new ATOM 0 HA2 GLY A 379 -20.026 -0.436 0.551 1.00 0.00 H new ATOM 0 HA3 GLY A 379 -19.017 -0.777 -0.840 1.00 0.00 H new ATOM 1156 N ASP A 380 -17.580 -1.762 1.118 1.00 0.00 N ATOM 1157 CA ASP A 380 -16.434 -2.149 1.920 1.00 0.00 C ATOM 1158 C ASP A 380 -15.322 -2.733 1.069 1.00 0.00 C ATOM 1159 O ASP A 380 -15.548 -3.561 0.185 1.00 0.00 O ATOM 1160 CB ASP A 380 -16.833 -3.138 3.013 1.00 0.00 C ATOM 1161 CG ASP A 380 -17.863 -4.154 2.567 1.00 0.00 C ATOM 1162 OD1 ASP A 380 -17.743 -4.701 1.458 1.00 0.00 O ATOM 1163 OD2 ASP A 380 -18.817 -4.408 3.333 1.00 0.00 O ATOM 0 H ASP A 380 -18.076 -2.539 0.681 1.00 0.00 H new ATOM 0 HA ASP A 380 -16.057 -1.241 2.391 1.00 0.00 H new ATOM 0 HB2 ASP A 380 -15.943 -3.664 3.358 1.00 0.00 H new ATOM 0 HB3 ASP A 380 -17.227 -2.585 3.866 1.00 0.00 H new ATOM 1168 N ASN A 381 -14.108 -2.316 1.374 1.00 0.00 N ATOM 1169 CA ASN A 381 -12.942 -2.777 0.653 1.00 0.00 C ATOM 1170 C ASN A 381 -11.836 -3.104 1.660 1.00 0.00 C ATOM 1171 O ASN A 381 -11.979 -2.839 2.846 1.00 0.00 O ATOM 1172 CB ASN A 381 -12.475 -1.716 -0.347 1.00 0.00 C ATOM 1173 CG ASN A 381 -13.548 -1.344 -1.353 1.00 0.00 C ATOM 1174 OD1 ASN A 381 -13.596 -1.893 -2.446 1.00 0.00 O ATOM 1175 ND2 ASN A 381 -14.429 -0.430 -0.978 1.00 0.00 N ATOM 0 H ASN A 381 -13.905 -1.654 2.123 1.00 0.00 H new ATOM 0 HA ASN A 381 -13.191 -3.675 0.087 1.00 0.00 H new ATOM 0 HB2 ASN A 381 -12.167 -0.822 0.196 1.00 0.00 H new ATOM 0 HB3 ASN A 381 -11.598 -2.085 -0.878 1.00 0.00 H new ATOM 0 HD21 ASN A 381 -15.183 -0.160 -1.609 1.00 0.00 H new ATOM 0 HD22 ASN A 381 -14.354 0.004 -0.058 1.00 0.00 H new ATOM 1182 N ILE A 382 -10.755 -3.706 1.206 1.00 0.00 N ATOM 1183 CA ILE A 382 -9.587 -3.949 2.061 1.00 0.00 C ATOM 1184 C ILE A 382 -8.370 -4.105 1.192 1.00 0.00 C ATOM 1185 O ILE A 382 -8.454 -4.686 0.121 1.00 0.00 O ATOM 1186 CB ILE A 382 -9.768 -5.193 2.991 1.00 0.00 C ATOM 1187 CG1 ILE A 382 -8.438 -5.892 3.338 1.00 0.00 C ATOM 1188 CG2 ILE A 382 -10.689 -6.188 2.362 1.00 0.00 C ATOM 1189 CD1 ILE A 382 -7.968 -6.884 2.296 1.00 0.00 C ATOM 0 H ILE A 382 -10.651 -4.041 0.248 1.00 0.00 H new ATOM 0 HA ILE A 382 -9.468 -3.091 2.723 1.00 0.00 H new ATOM 0 HB ILE A 382 -10.193 -4.813 3.920 1.00 0.00 H new ATOM 0 HG12 ILE A 382 -7.667 -5.134 3.475 1.00 0.00 H new ATOM 0 HG13 ILE A 382 -8.550 -6.409 4.291 1.00 0.00 H new ATOM 0 HG21 ILE A 382 -10.803 -7.047 3.023 1.00 0.00 H new ATOM 0 HG22 ILE A 382 -11.663 -5.727 2.194 1.00 0.00 H new ATOM 0 HG23 ILE A 382 -10.274 -6.516 1.409 1.00 0.00 H new ATOM 0 HD11 ILE A 382 -7.027 -7.330 2.617 1.00 0.00 H new ATOM 0 HD12 ILE A 382 -8.717 -7.666 2.174 1.00 0.00 H new ATOM 0 HD13 ILE A 382 -7.821 -6.371 1.346 1.00 0.00 H new ATOM 1201 N ILE A 383 -7.239 -3.619 1.657 1.00 0.00 N ATOM 1202 CA ILE A 383 -6.038 -3.675 0.850 1.00 0.00 C ATOM 1203 C ILE A 383 -5.226 -4.896 1.210 1.00 0.00 C ATOM 1204 O ILE A 383 -4.964 -5.158 2.390 1.00 0.00 O ATOM 1205 CB ILE A 383 -5.155 -2.431 1.018 1.00 0.00 C ATOM 1206 CG1 ILE A 383 -5.968 -1.162 0.825 1.00 0.00 C ATOM 1207 CG2 ILE A 383 -4.006 -2.458 0.019 1.00 0.00 C ATOM 1208 CD1 ILE A 383 -5.189 0.074 1.183 1.00 0.00 C ATOM 0 H ILE A 383 -7.125 -3.187 2.574 1.00 0.00 H new ATOM 0 HA ILE A 383 -6.364 -3.722 -0.189 1.00 0.00 H new ATOM 0 HB ILE A 383 -4.751 -2.439 2.030 1.00 0.00 H new ATOM 0 HG12 ILE A 383 -6.293 -1.096 -0.213 1.00 0.00 H new ATOM 0 HG13 ILE A 383 -6.868 -1.212 1.438 1.00 0.00 H new ATOM 0 HG21 ILE A 383 -3.389 -1.569 0.150 1.00 0.00 H new ATOM 0 HG22 ILE A 383 -3.400 -3.349 0.185 1.00 0.00 H new ATOM 0 HG23 ILE A 383 -4.406 -2.475 -0.995 1.00 0.00 H new ATOM 0 HD11 ILE A 383 -5.813 0.955 1.028 1.00 0.00 H new ATOM 0 HD12 ILE A 383 -4.886 0.023 2.229 1.00 0.00 H new ATOM 0 HD13 ILE A 383 -4.303 0.141 0.552 1.00 0.00 H new ATOM 1220 N TYR A 384 -4.885 -5.656 0.190 1.00 0.00 N ATOM 1221 CA TYR A 384 -3.952 -6.743 0.314 1.00 0.00 C ATOM 1222 C TYR A 384 -2.612 -6.316 -0.261 1.00 0.00 C ATOM 1223 O TYR A 384 -2.367 -6.439 -1.463 1.00 0.00 O ATOM 1224 CB TYR A 384 -4.470 -7.974 -0.419 1.00 0.00 C ATOM 1225 CG TYR A 384 -4.532 -9.198 0.456 1.00 0.00 C ATOM 1226 CD1 TYR A 384 -5.632 -9.439 1.267 1.00 0.00 C ATOM 1227 CD2 TYR A 384 -3.484 -10.105 0.480 1.00 0.00 C ATOM 1228 CE1 TYR A 384 -5.687 -10.554 2.078 1.00 0.00 C ATOM 1229 CE2 TYR A 384 -3.531 -11.223 1.286 1.00 0.00 C ATOM 1230 CZ TYR A 384 -4.634 -11.443 2.084 1.00 0.00 C ATOM 1231 OH TYR A 384 -4.680 -12.559 2.888 1.00 0.00 O ATOM 0 H TYR A 384 -5.253 -5.531 -0.753 1.00 0.00 H new ATOM 0 HA TYR A 384 -3.833 -6.998 1.367 1.00 0.00 H new ATOM 0 HB2 TYR A 384 -5.465 -7.764 -0.812 1.00 0.00 H new ATOM 0 HB3 TYR A 384 -3.826 -8.178 -1.275 1.00 0.00 H new ATOM 0 HD1 TYR A 384 -6.458 -8.743 1.263 1.00 0.00 H new ATOM 0 HD2 TYR A 384 -2.618 -9.934 -0.142 1.00 0.00 H new ATOM 0 HE1 TYR A 384 -6.550 -10.729 2.704 1.00 0.00 H new ATOM 0 HE2 TYR A 384 -2.708 -11.923 1.292 1.00 0.00 H new ATOM 0 HH TYR A 384 -3.858 -13.080 2.771 1.00 0.00 H new ATOM 1241 N VAL A 385 -1.760 -5.795 0.596 1.00 0.00 N ATOM 1242 CA VAL A 385 -0.432 -5.376 0.191 1.00 0.00 C ATOM 1243 C VAL A 385 0.492 -6.572 0.307 1.00 0.00 C ATOM 1244 O VAL A 385 1.157 -6.738 1.315 1.00 0.00 O ATOM 1245 CB VAL A 385 0.105 -4.236 1.086 1.00 0.00 C ATOM 1246 CG1 VAL A 385 1.373 -3.641 0.501 1.00 0.00 C ATOM 1247 CG2 VAL A 385 -0.943 -3.158 1.282 1.00 0.00 C ATOM 0 H VAL A 385 -1.964 -5.650 1.585 1.00 0.00 H new ATOM 0 HA VAL A 385 -0.477 -5.003 -0.832 1.00 0.00 H new ATOM 0 HB VAL A 385 0.342 -4.662 2.061 1.00 0.00 H new ATOM 0 HG11 VAL A 385 1.732 -2.841 1.148 1.00 0.00 H new ATOM 0 HG12 VAL A 385 2.136 -4.415 0.424 1.00 0.00 H new ATOM 0 HG13 VAL A 385 1.163 -3.239 -0.490 1.00 0.00 H new ATOM 0 HG21 VAL A 385 -0.539 -2.368 1.915 1.00 0.00 H new ATOM 0 HG22 VAL A 385 -1.221 -2.740 0.314 1.00 0.00 H new ATOM 0 HG23 VAL A 385 -1.824 -3.589 1.757 1.00 0.00 H new ATOM 1257 N GLY A 386 0.502 -7.422 -0.706 1.00 0.00 N ATOM 1258 CA GLY A 386 1.246 -8.661 -0.616 1.00 0.00 C ATOM 1259 C GLY A 386 0.792 -9.508 0.565 1.00 0.00 C ATOM 1260 O GLY A 386 -0.320 -10.039 0.558 1.00 0.00 O ATOM 0 H GLY A 386 0.010 -7.278 -1.588 1.00 0.00 H new ATOM 0 HA2 GLY A 386 1.122 -9.228 -1.539 1.00 0.00 H new ATOM 0 HA3 GLY A 386 2.309 -8.441 -0.518 1.00 0.00 H new ATOM 1264 N ASP A 387 1.653 -9.649 1.574 1.00 0.00 N ATOM 1265 CA ASP A 387 1.294 -10.354 2.808 1.00 0.00 C ATOM 1266 C ASP A 387 0.415 -9.484 3.710 1.00 0.00 C ATOM 1267 O ASP A 387 -0.367 -9.995 4.515 1.00 0.00 O ATOM 1268 CB ASP A 387 2.563 -10.769 3.562 1.00 0.00 C ATOM 1269 CG ASP A 387 2.274 -11.565 4.822 1.00 0.00 C ATOM 1270 OD1 ASP A 387 1.931 -12.761 4.709 1.00 0.00 O ATOM 1271 OD2 ASP A 387 2.417 -11.011 5.936 1.00 0.00 O ATOM 0 H ASP A 387 2.605 -9.284 1.562 1.00 0.00 H new ATOM 0 HA ASP A 387 0.725 -11.243 2.535 1.00 0.00 H new ATOM 0 HB2 ASP A 387 3.193 -11.363 2.901 1.00 0.00 H new ATOM 0 HB3 ASP A 387 3.130 -9.876 3.826 1.00 0.00 H new ATOM 1276 N LEU A 388 0.529 -8.172 3.551 1.00 0.00 N ATOM 1277 CA LEU A 388 -0.230 -7.223 4.354 1.00 0.00 C ATOM 1278 C LEU A 388 -1.707 -7.246 3.953 1.00 0.00 C ATOM 1279 O LEU A 388 -2.051 -7.621 2.832 1.00 0.00 O ATOM 1280 CB LEU A 388 0.320 -5.805 4.162 1.00 0.00 C ATOM 1281 CG LEU A 388 1.165 -5.220 5.304 1.00 0.00 C ATOM 1282 CD1 LEU A 388 2.477 -5.964 5.481 1.00 0.00 C ATOM 1283 CD2 LEU A 388 1.441 -3.754 5.043 1.00 0.00 C ATOM 0 H LEU A 388 1.147 -7.738 2.865 1.00 0.00 H new ATOM 0 HA LEU A 388 -0.135 -7.511 5.401 1.00 0.00 H new ATOM 0 HB2 LEU A 388 0.925 -5.797 3.255 1.00 0.00 H new ATOM 0 HB3 LEU A 388 -0.523 -5.136 3.988 1.00 0.00 H new ATOM 0 HG LEU A 388 0.593 -5.332 6.225 1.00 0.00 H new ATOM 0 HD11 LEU A 388 3.042 -5.516 6.299 1.00 0.00 H new ATOM 0 HD12 LEU A 388 2.274 -7.010 5.710 1.00 0.00 H new ATOM 0 HD13 LEU A 388 3.058 -5.900 4.561 1.00 0.00 H new ATOM 0 HD21 LEU A 388 2.041 -3.346 5.857 1.00 0.00 H new ATOM 0 HD22 LEU A 388 1.984 -3.648 4.104 1.00 0.00 H new ATOM 0 HD23 LEU A 388 0.498 -3.212 4.980 1.00 0.00 H new ATOM 1295 N ASN A 389 -2.569 -6.829 4.871 1.00 0.00 N ATOM 1296 CA ASN A 389 -4.010 -6.759 4.617 1.00 0.00 C ATOM 1297 C ASN A 389 -4.704 -6.012 5.740 1.00 0.00 C ATOM 1298 O ASN A 389 -4.194 -5.969 6.860 1.00 0.00 O ATOM 1299 CB ASN A 389 -4.631 -8.156 4.463 1.00 0.00 C ATOM 1300 CG ASN A 389 -4.396 -9.054 5.666 1.00 0.00 C ATOM 1301 OD1 ASN A 389 -5.175 -9.056 6.616 1.00 0.00 O ATOM 1302 ND2 ASN A 389 -3.326 -9.834 5.627 1.00 0.00 N ATOM 0 H ASN A 389 -2.296 -6.531 5.808 1.00 0.00 H new ATOM 0 HA ASN A 389 -4.151 -6.223 3.678 1.00 0.00 H new ATOM 0 HB2 ASN A 389 -5.704 -8.053 4.299 1.00 0.00 H new ATOM 0 HB3 ASN A 389 -4.217 -8.634 3.575 1.00 0.00 H new ATOM 0 HD21 ASN A 389 -3.126 -10.464 6.403 1.00 0.00 H new ATOM 0 HD22 ASN A 389 -2.702 -9.804 4.821 1.00 0.00 H new ATOM 1309 N HIS A 390 -5.848 -5.400 5.433 1.00 0.00 N ATOM 1310 CA HIS A 390 -6.647 -4.696 6.445 1.00 0.00 C ATOM 1311 C HIS A 390 -7.950 -4.180 5.834 1.00 0.00 C ATOM 1312 O HIS A 390 -7.916 -3.372 4.900 1.00 0.00 O ATOM 1313 CB HIS A 390 -5.873 -3.525 7.050 1.00 0.00 C ATOM 1314 CG HIS A 390 -6.447 -3.047 8.351 1.00 0.00 C ATOM 1315 ND1 HIS A 390 -7.621 -2.325 8.445 1.00 0.00 N ATOM 1316 CD2 HIS A 390 -5.998 -3.192 9.621 1.00 0.00 C ATOM 1317 CE1 HIS A 390 -7.863 -2.048 9.713 1.00 0.00 C ATOM 1318 NE2 HIS A 390 -6.895 -2.561 10.444 1.00 0.00 N ATOM 0 H HIS A 390 -6.245 -5.376 4.494 1.00 0.00 H new ATOM 0 HA HIS A 390 -6.873 -5.410 7.237 1.00 0.00 H new ATOM 0 HB2 HIS A 390 -4.837 -3.825 7.206 1.00 0.00 H new ATOM 0 HB3 HIS A 390 -5.863 -2.699 6.339 1.00 0.00 H new ATOM 0 HD1 HIS A 390 -8.209 -2.049 7.658 1.00 0.00 H new ATOM 0 HD2 HIS A 390 -5.101 -3.708 9.928 1.00 0.00 H new ATOM 0 HE1 HIS A 390 -8.711 -1.494 10.087 1.00 0.00 H new ATOM 1327 N GLN A 391 -9.087 -4.665 6.332 1.00 0.00 N ATOM 1328 CA GLN A 391 -10.396 -4.239 5.839 1.00 0.00 C ATOM 1329 C GLN A 391 -10.753 -2.827 6.301 1.00 0.00 C ATOM 1330 O GLN A 391 -10.254 -2.345 7.321 1.00 0.00 O ATOM 1331 CB GLN A 391 -11.492 -5.211 6.280 1.00 0.00 C ATOM 1332 CG GLN A 391 -12.751 -5.121 5.420 1.00 0.00 C ATOM 1333 CD GLN A 391 -13.949 -5.824 6.027 1.00 0.00 C ATOM 1334 OE1 GLN A 391 -14.787 -6.375 5.312 1.00 0.00 O ATOM 1335 NE2 GLN A 391 -14.066 -5.768 7.342 1.00 0.00 N ATOM 0 H GLN A 391 -9.127 -5.357 7.080 1.00 0.00 H new ATOM 0 HA GLN A 391 -10.332 -4.236 4.751 1.00 0.00 H new ATOM 0 HB2 GLN A 391 -11.104 -6.229 6.241 1.00 0.00 H new ATOM 0 HB3 GLN A 391 -11.753 -5.009 7.319 1.00 0.00 H new ATOM 0 HG2 GLN A 391 -12.998 -4.071 5.260 1.00 0.00 H new ATOM 0 HG3 GLN A 391 -12.544 -5.553 4.441 1.00 0.00 H new ATOM 0 HE21 GLN A 391 -13.349 -5.302 7.898 1.00 0.00 H new ATOM 0 HE22 GLN A 391 -14.873 -6.191 7.801 1.00 0.00 H new ATOM 1344 N TRP A 392 -11.614 -2.179 5.525 1.00 0.00 N ATOM 1345 CA TRP A 392 -12.126 -0.857 5.842 1.00 0.00 C ATOM 1346 C TRP A 392 -13.408 -0.619 5.040 1.00 0.00 C ATOM 1347 O TRP A 392 -13.588 -1.179 3.961 1.00 0.00 O ATOM 1348 CB TRP A 392 -11.077 0.228 5.538 1.00 0.00 C ATOM 1349 CG TRP A 392 -11.255 0.920 4.218 1.00 0.00 C ATOM 1350 CD1 TRP A 392 -11.973 2.057 3.992 1.00 0.00 C ATOM 1351 CD2 TRP A 392 -10.698 0.541 2.955 1.00 0.00 C ATOM 1352 NE1 TRP A 392 -11.917 2.394 2.667 1.00 0.00 N ATOM 1353 CE2 TRP A 392 -11.135 1.483 2.008 1.00 0.00 C ATOM 1354 CE3 TRP A 392 -9.879 -0.504 2.529 1.00 0.00 C ATOM 1355 CZ2 TRP A 392 -10.775 1.412 0.664 1.00 0.00 C ATOM 1356 CZ3 TRP A 392 -9.520 -0.571 1.196 1.00 0.00 C ATOM 1357 CH2 TRP A 392 -9.969 0.381 0.277 1.00 0.00 C ATOM 0 H TRP A 392 -11.977 -2.562 4.652 1.00 0.00 H new ATOM 0 HA TRP A 392 -12.349 -0.801 6.908 1.00 0.00 H new ATOM 0 HB2 TRP A 392 -11.106 0.975 6.331 1.00 0.00 H new ATOM 0 HB3 TRP A 392 -10.086 -0.226 5.564 1.00 0.00 H new ATOM 0 HD1 TRP A 392 -12.508 2.611 4.749 1.00 0.00 H new ATOM 0 HE1 TRP A 392 -12.382 3.194 2.239 1.00 0.00 H new ATOM 0 HE3 TRP A 392 -9.531 -1.249 3.229 1.00 0.00 H new ATOM 0 HZ2 TRP A 392 -11.122 2.147 -0.047 1.00 0.00 H new ATOM 0 HZ3 TRP A 392 -8.881 -1.374 0.859 1.00 0.00 H new ATOM 0 HH2 TRP A 392 -9.673 0.299 -0.758 1.00 0.00 H new ATOM 1368 N PHE A 393 -14.307 0.189 5.558 1.00 0.00 N ATOM 1369 CA PHE A 393 -15.519 0.509 4.830 1.00 0.00 C ATOM 1370 C PHE A 393 -15.500 1.985 4.469 1.00 0.00 C ATOM 1371 O PHE A 393 -15.193 2.830 5.313 1.00 0.00 O ATOM 1372 CB PHE A 393 -16.765 0.157 5.653 1.00 0.00 C ATOM 1373 CG PHE A 393 -16.904 0.930 6.937 1.00 0.00 C ATOM 1374 CD1 PHE A 393 -16.205 0.552 8.072 1.00 0.00 C ATOM 1375 CD2 PHE A 393 -17.739 2.035 7.006 1.00 0.00 C ATOM 1376 CE1 PHE A 393 -16.334 1.262 9.249 1.00 0.00 C ATOM 1377 CE2 PHE A 393 -17.871 2.749 8.181 1.00 0.00 C ATOM 1378 CZ PHE A 393 -17.167 2.362 9.303 1.00 0.00 C ATOM 0 H PHE A 393 -14.225 0.634 6.472 1.00 0.00 H new ATOM 0 HA PHE A 393 -15.561 -0.085 3.917 1.00 0.00 H new ATOM 0 HB2 PHE A 393 -17.650 0.331 5.041 1.00 0.00 H new ATOM 0 HB3 PHE A 393 -16.743 -0.908 5.885 1.00 0.00 H new ATOM 0 HD1 PHE A 393 -15.552 -0.307 8.036 1.00 0.00 H new ATOM 0 HD2 PHE A 393 -18.293 2.341 6.131 1.00 0.00 H new ATOM 0 HE1 PHE A 393 -15.784 0.957 10.127 1.00 0.00 H new ATOM 0 HE2 PHE A 393 -18.524 3.608 8.222 1.00 0.00 H new ATOM 0 HZ PHE A 393 -17.267 2.919 10.223 1.00 0.00 H new ATOM 1388 N GLN A 394 -15.786 2.308 3.218 1.00 0.00 N ATOM 1389 CA GLN A 394 -15.731 3.686 2.772 1.00 0.00 C ATOM 1390 C GLN A 394 -17.128 4.201 2.455 1.00 0.00 C ATOM 1391 O GLN A 394 -17.941 3.492 1.855 1.00 0.00 O ATOM 1392 CB GLN A 394 -14.785 3.857 1.566 1.00 0.00 C ATOM 1393 CG GLN A 394 -14.731 2.695 0.573 1.00 0.00 C ATOM 1394 CD GLN A 394 -15.904 2.704 -0.374 1.00 0.00 C ATOM 1395 OE1 GLN A 394 -16.329 1.663 -0.857 1.00 0.00 O ATOM 1396 NE2 GLN A 394 -16.425 3.891 -0.646 1.00 0.00 N ATOM 0 H GLN A 394 -16.057 1.637 2.499 1.00 0.00 H new ATOM 0 HA GLN A 394 -15.323 4.284 3.586 1.00 0.00 H new ATOM 0 HB2 GLN A 394 -15.081 4.755 1.024 1.00 0.00 H new ATOM 0 HB3 GLN A 394 -13.777 4.030 1.944 1.00 0.00 H new ATOM 0 HG2 GLN A 394 -13.804 2.749 0.002 1.00 0.00 H new ATOM 0 HG3 GLN A 394 -14.714 1.752 1.119 1.00 0.00 H new ATOM 0 HE21 GLN A 394 -16.034 4.730 -0.217 1.00 0.00 H new ATOM 0 HE22 GLN A 394 -17.217 3.966 -1.284 1.00 0.00 H new ATOM 1405 N LYS A 395 -17.418 5.417 2.898 1.00 0.00 N ATOM 1406 CA LYS A 395 -18.716 6.025 2.652 1.00 0.00 C ATOM 1407 C LYS A 395 -18.865 6.386 1.177 1.00 0.00 C ATOM 1408 O LYS A 395 -19.990 6.274 0.652 1.00 0.00 O ATOM 1409 CB LYS A 395 -18.932 7.263 3.542 1.00 0.00 C ATOM 1410 CG LYS A 395 -18.389 8.571 2.976 1.00 0.00 C ATOM 1411 CD LYS A 395 -16.870 8.613 2.949 1.00 0.00 C ATOM 1412 CE LYS A 395 -16.382 9.879 2.267 1.00 0.00 C ATOM 1413 NZ LYS A 395 -14.904 10.017 2.319 1.00 0.00 N ATOM 1414 OXT LYS A 395 -17.848 6.739 0.546 1.00 0.00 O ATOM 0 H LYS A 395 -16.772 6.000 3.429 1.00 0.00 H new ATOM 0 HA LYS A 395 -19.484 5.295 2.909 1.00 0.00 H new ATOM 0 HB2 LYS A 395 -20.001 7.379 3.722 1.00 0.00 H new ATOM 0 HB3 LYS A 395 -18.463 7.082 4.509 1.00 0.00 H new ATOM 0 HG2 LYS A 395 -18.770 8.710 1.964 1.00 0.00 H new ATOM 0 HG3 LYS A 395 -18.761 9.403 3.574 1.00 0.00 H new ATOM 0 HD2 LYS A 395 -16.482 8.569 3.966 1.00 0.00 H new ATOM 0 HD3 LYS A 395 -16.486 7.739 2.423 1.00 0.00 H new ATOM 0 HE2 LYS A 395 -16.707 9.877 1.227 1.00 0.00 H new ATOM 0 HE3 LYS A 395 -16.842 10.745 2.743 1.00 0.00 H new ATOM 0 HZ1 LYS A 395 -14.584 10.625 1.538 1.00 0.00 H new ATOM 0 HZ2 LYS A 395 -14.627 10.444 3.226 1.00 0.00 H new ATOM 0 HZ3 LYS A 395 -14.464 9.079 2.229 1.00 0.00 H new TER 1428 LYS A 395