USER MOD reduce.3.24.130724 H: found=0, std=0, add=751, rem=0, adj=22 USER MOD reduce.3.24.130724 removed 749 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 309 MET CE :methyl -119:sc= -0.364 (180deg=-0.223) USER MOD Set 1.2: A 317 HIS : no HE2:sc= -0.113 K(o=-0.48,f=-2.6!) USER MOD Set 2.1: A 279 LYS NZ :NH3+ -119:sc= -0.0448 (180deg=-1.99!) USER MOD Set 2.2: A 331 MET CE :methyl -173:sc=-0.00836 (180deg=-0.0865) USER MOD Single : A 272 LYS NZ :NH3+ -128:sc= 0.0101 (180deg=0) USER MOD Single : A 274 TYR OH : rot -34:sc= 0.913 USER MOD Single : A 278 THR OG1 : rot 180:sc= 0.024 USER MOD Single : A 281 THR OG1 : rot 180:sc= 0 USER MOD Single : A 285 THR OG1 : rot 180:sc= 0 USER MOD Single : A 286 ASN : amide:sc= 0.174 K(o=0.17,f=-3.2!) USER MOD Single : A 288 THR OG1 : rot -97:sc= 0.595 USER MOD Single : A 290 TYR OH : rot 180:sc= 0 USER MOD Single : A 292 CYS SG : rot 180:sc= -0.926 USER MOD Single : A 305 HIS : no HE2:sc= 0.777 K(o=0.78,f=-2.4!) USER MOD Single : A 307 SER OG : rot 180:sc= 0 USER MOD Single : A 312 THR OG1 : rot 180:sc= 0.539 USER MOD Single : A 313 ASN : amide:sc= 0.277 X(o=0.28,f=0) USER MOD Single : A 314 LYS NZ :NH3+ -176:sc= 0 (180deg=-0.021) USER MOD Single : A 315 ASN : amide:sc= -0.0377 X(o=-0.038,f=-0.18) USER MOD Single : A 319 SER OG : rot -33:sc= 0.79 USER MOD Single : A 320 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 323 ASN : amide:sc= -0.528 K(o=-0.53,f=-4!) USER MOD Single : A 343 SER OG : rot 180:sc= 0 USER MOD Single : A 347 LYS NZ :NH3+ -168:sc= -0.0074 (180deg=-0.147) USER MOD Single : A 348 GLN : amide:sc= -0.796 K(o=-0.8,f=0) USER MOD Single : A 349 CYS SG : rot 180:sc= -0.0105 USER MOD Single : A 350 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 352 ASN : amide:sc= -0.0251 X(o=-0.025,f=-0.08) USER MOD Single : A 355 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 356 GLN : amide:sc= 1.05 K(o=1,f=-0.011) USER MOD Single : A 360 THR OG1 : rot 180:sc= 0.0747 USER MOD Single : A 361 HIS : no HE2:sc= 0.554 K(o=0.55,f=-4.3!) USER MOD ----------------------------------------------------------------- ATOM 1 N TRP A 267 17.392 6.723 -9.645 1.00 0.00 N ATOM 2 CA TRP A 267 18.475 5.812 -9.156 1.00 0.00 C ATOM 3 C TRP A 267 19.538 6.566 -8.371 1.00 0.00 C ATOM 4 O TRP A 267 19.495 7.791 -8.264 1.00 0.00 O ATOM 5 CB TRP A 267 19.165 5.096 -10.362 1.00 0.00 C ATOM 6 CG TRP A 267 18.318 4.128 -11.196 1.00 0.00 C ATOM 7 CD1 TRP A 267 17.850 4.268 -12.477 1.00 0.00 C ATOM 8 CD2 TRP A 267 17.984 2.785 -10.794 1.00 0.00 C ATOM 9 NE1 TRP A 267 17.231 3.104 -12.887 1.00 0.00 N ATOM 10 CE2 TRP A 267 17.323 2.184 -11.867 1.00 0.00 C ATOM 11 CE3 TRP A 267 18.229 2.094 -9.637 1.00 0.00 C ATOM 12 CZ2 TRP A 267 16.904 0.890 -11.802 1.00 0.00 C ATOM 13 CZ3 TRP A 267 17.817 0.777 -9.579 1.00 0.00 C ATOM 14 CH2 TRP A 267 17.163 0.184 -10.644 1.00 0.00 C ATOM 0 HA TRP A 267 18.004 5.082 -8.498 1.00 0.00 H new ATOM 0 HB2 TRP A 267 19.552 5.864 -11.031 1.00 0.00 H new ATOM 0 HB3 TRP A 267 20.024 4.545 -9.978 1.00 0.00 H new ATOM 0 HD1 TRP A 267 17.951 5.160 -13.078 1.00 0.00 H new ATOM 0 HE1 TRP A 267 16.783 2.952 -13.790 1.00 0.00 H new ATOM 0 HE3 TRP A 267 18.726 2.562 -8.800 1.00 0.00 H new ATOM 0 HZ2 TRP A 267 16.385 0.430 -12.630 1.00 0.00 H new ATOM 0 HZ3 TRP A 267 18.009 0.200 -8.686 1.00 0.00 H new ATOM 0 HH2 TRP A 267 16.850 -0.847 -10.569 1.00 0.00 H new ATOM 25 N VAL A 268 20.539 5.826 -7.834 1.00 0.00 N ATOM 26 CA VAL A 268 21.679 6.314 -7.093 1.00 0.00 C ATOM 27 C VAL A 268 22.720 5.230 -7.289 1.00 0.00 C ATOM 28 O VAL A 268 22.341 4.079 -7.512 1.00 0.00 O ATOM 29 CB VAL A 268 21.285 6.570 -5.644 1.00 0.00 C ATOM 30 CG1 VAL A 268 21.037 5.291 -4.808 1.00 0.00 C ATOM 31 CG2 VAL A 268 22.292 7.523 -4.973 1.00 0.00 C ATOM 0 H VAL A 268 20.552 4.810 -7.925 1.00 0.00 H new ATOM 0 HA VAL A 268 22.071 7.274 -7.428 1.00 0.00 H new ATOM 0 HB VAL A 268 20.310 7.057 -5.676 1.00 0.00 H new ATOM 0 HG11 VAL A 268 20.762 5.569 -3.791 1.00 0.00 H new ATOM 0 HG12 VAL A 268 20.229 4.713 -5.257 1.00 0.00 H new ATOM 0 HG13 VAL A 268 21.945 4.689 -4.786 1.00 0.00 H new ATOM 0 HG21 VAL A 268 21.996 7.695 -3.938 1.00 0.00 H new ATOM 0 HG22 VAL A 268 23.286 7.077 -4.996 1.00 0.00 H new ATOM 0 HG23 VAL A 268 22.307 8.472 -5.509 1.00 0.00 H new ATOM 41 N ALA A 269 24.046 5.540 -7.237 1.00 0.00 N ATOM 42 CA ALA A 269 25.131 4.601 -7.518 1.00 0.00 C ATOM 43 C ALA A 269 25.627 3.758 -6.335 1.00 0.00 C ATOM 44 O ALA A 269 26.827 3.543 -6.166 1.00 0.00 O ATOM 45 CB ALA A 269 26.301 5.385 -8.152 1.00 0.00 C ATOM 0 H ALA A 269 24.380 6.472 -6.992 1.00 0.00 H new ATOM 0 HA ALA A 269 24.713 3.860 -8.200 1.00 0.00 H new ATOM 0 HB1 ALA A 269 27.122 4.701 -8.369 1.00 0.00 H new ATOM 0 HB2 ALA A 269 25.965 5.855 -9.077 1.00 0.00 H new ATOM 0 HB3 ALA A 269 26.643 6.153 -7.458 1.00 0.00 H new ATOM 51 N ILE A 270 24.687 3.237 -5.507 1.00 0.00 N ATOM 52 CA ILE A 270 24.980 2.375 -4.369 1.00 0.00 C ATOM 53 C ILE A 270 23.682 1.767 -3.838 1.00 0.00 C ATOM 54 O ILE A 270 22.589 2.311 -4.017 1.00 0.00 O ATOM 55 CB ILE A 270 25.791 3.061 -3.236 1.00 0.00 C ATOM 56 CG1 ILE A 270 26.412 2.037 -2.239 1.00 0.00 C ATOM 57 CG2 ILE A 270 24.989 4.201 -2.559 1.00 0.00 C ATOM 58 CD1 ILE A 270 27.434 2.648 -1.276 1.00 0.00 C ATOM 0 H ILE A 270 23.690 3.417 -5.627 1.00 0.00 H new ATOM 0 HA ILE A 270 25.636 1.586 -4.737 1.00 0.00 H new ATOM 0 HB ILE A 270 26.649 3.547 -3.701 1.00 0.00 H new ATOM 0 HG12 ILE A 270 25.611 1.578 -1.659 1.00 0.00 H new ATOM 0 HG13 ILE A 270 26.893 1.240 -2.805 1.00 0.00 H new ATOM 0 HG21 ILE A 270 25.593 4.654 -1.773 1.00 0.00 H new ATOM 0 HG22 ILE A 270 24.734 4.957 -3.302 1.00 0.00 H new ATOM 0 HG23 ILE A 270 24.075 3.795 -2.126 1.00 0.00 H new ATOM 0 HD11 ILE A 270 27.820 1.872 -0.615 1.00 0.00 H new ATOM 0 HD12 ILE A 270 28.256 3.082 -1.845 1.00 0.00 H new ATOM 0 HD13 ILE A 270 26.954 3.425 -0.681 1.00 0.00 H new ATOM 70 N ALA A 271 23.819 0.611 -3.133 1.00 0.00 N ATOM 71 CA ALA A 271 22.890 -0.180 -2.327 1.00 0.00 C ATOM 72 C ALA A 271 21.558 -0.689 -2.866 1.00 0.00 C ATOM 73 O ALA A 271 21.140 -1.798 -2.546 1.00 0.00 O ATOM 74 CB ALA A 271 22.585 0.516 -0.976 1.00 0.00 C ATOM 0 H ALA A 271 24.732 0.157 -3.128 1.00 0.00 H new ATOM 0 HA ALA A 271 23.492 -1.087 -2.281 1.00 0.00 H new ATOM 0 HB1 ALA A 271 21.892 -0.096 -0.400 1.00 0.00 H new ATOM 0 HB2 ALA A 271 23.511 0.642 -0.415 1.00 0.00 H new ATOM 0 HB3 ALA A 271 22.138 1.492 -1.163 1.00 0.00 H new ATOM 80 N LYS A 272 20.838 0.188 -3.602 1.00 0.00 N ATOM 81 CA LYS A 272 19.456 0.107 -4.064 1.00 0.00 C ATOM 82 C LYS A 272 18.942 -1.165 -4.740 1.00 0.00 C ATOM 83 O LYS A 272 19.483 -1.666 -5.721 1.00 0.00 O ATOM 84 CB LYS A 272 19.092 1.365 -4.871 1.00 0.00 C ATOM 85 CG LYS A 272 17.593 1.704 -4.836 1.00 0.00 C ATOM 86 CD LYS A 272 17.321 3.013 -5.593 1.00 0.00 C ATOM 87 CE LYS A 272 15.890 3.537 -5.445 1.00 0.00 C ATOM 88 NZ LYS A 272 15.683 4.753 -6.264 1.00 0.00 N ATOM 0 H LYS A 272 21.268 1.059 -3.914 1.00 0.00 H new ATOM 0 HA LYS A 272 18.913 0.047 -3.121 1.00 0.00 H new ATOM 0 HB2 LYS A 272 19.657 2.212 -4.482 1.00 0.00 H new ATOM 0 HB3 LYS A 272 19.400 1.224 -5.907 1.00 0.00 H new ATOM 0 HG2 LYS A 272 17.020 0.892 -5.283 1.00 0.00 H new ATOM 0 HG3 LYS A 272 17.259 1.798 -3.803 1.00 0.00 H new ATOM 0 HD2 LYS A 272 18.014 3.776 -5.238 1.00 0.00 H new ATOM 0 HD3 LYS A 272 17.532 2.858 -6.651 1.00 0.00 H new ATOM 0 HE2 LYS A 272 15.183 2.765 -5.749 1.00 0.00 H new ATOM 0 HE3 LYS A 272 15.687 3.761 -4.398 1.00 0.00 H new ATOM 0 HZ1 LYS A 272 15.285 5.508 -5.670 1.00 0.00 H new ATOM 0 HZ2 LYS A 272 16.593 5.066 -6.658 1.00 0.00 H new ATOM 0 HZ3 LYS A 272 15.025 4.541 -7.041 1.00 0.00 H new ATOM 102 N ARG A 273 17.846 -1.726 -4.171 1.00 0.00 N ATOM 103 CA ARG A 273 17.257 -3.014 -4.530 1.00 0.00 C ATOM 104 C ARG A 273 15.940 -2.869 -5.298 1.00 0.00 C ATOM 105 O ARG A 273 15.092 -3.762 -5.352 1.00 0.00 O ATOM 106 CB ARG A 273 16.997 -3.793 -3.207 1.00 0.00 C ATOM 107 CG ARG A 273 18.160 -3.760 -2.183 1.00 0.00 C ATOM 108 CD ARG A 273 17.872 -2.961 -0.893 1.00 0.00 C ATOM 109 NE ARG A 273 18.037 -1.481 -1.117 1.00 0.00 N ATOM 110 CZ ARG A 273 18.416 -0.592 -0.143 1.00 0.00 C ATOM 111 NH1 ARG A 273 18.619 -0.994 1.143 1.00 0.00 N ATOM 112 NH2 ARG A 273 18.593 0.722 -0.470 1.00 0.00 N ATOM 0 H ARG A 273 17.336 -1.263 -3.419 1.00 0.00 H new ATOM 0 HA ARG A 273 17.948 -3.541 -5.188 1.00 0.00 H new ATOM 0 HB2 ARG A 273 16.105 -3.384 -2.733 1.00 0.00 H new ATOM 0 HB3 ARG A 273 16.780 -4.832 -3.453 1.00 0.00 H new ATOM 0 HG2 ARG A 273 18.412 -4.784 -1.909 1.00 0.00 H new ATOM 0 HG3 ARG A 273 19.039 -3.334 -2.668 1.00 0.00 H new ATOM 0 HD2 ARG A 273 16.857 -3.169 -0.553 1.00 0.00 H new ATOM 0 HD3 ARG A 273 18.546 -3.289 -0.102 1.00 0.00 H new ATOM 0 HE ARG A 273 17.855 -1.116 -2.052 1.00 0.00 H new ATOM 0 HH11 ARG A 273 18.489 -1.973 1.398 1.00 0.00 H new ATOM 0 HH12 ARG A 273 18.901 -0.316 1.851 1.00 0.00 H new ATOM 0 HH21 ARG A 273 18.444 1.033 -1.430 1.00 0.00 H new ATOM 0 HH22 ARG A 273 18.875 1.392 0.246 1.00 0.00 H new ATOM 126 N TYR A 274 15.722 -1.652 -5.835 1.00 0.00 N ATOM 127 CA TYR A 274 14.473 -1.216 -6.416 1.00 0.00 C ATOM 128 C TYR A 274 14.728 -0.059 -7.379 1.00 0.00 C ATOM 129 O TYR A 274 15.716 0.647 -7.191 1.00 0.00 O ATOM 130 CB TYR A 274 13.473 -0.784 -5.273 1.00 0.00 C ATOM 131 CG TYR A 274 13.950 0.265 -4.281 1.00 0.00 C ATOM 132 CD1 TYR A 274 14.903 -0.073 -3.335 1.00 0.00 C ATOM 133 CD2 TYR A 274 13.339 1.507 -4.168 1.00 0.00 C ATOM 134 CE1 TYR A 274 15.282 0.798 -2.347 1.00 0.00 C ATOM 135 CE2 TYR A 274 13.693 2.378 -3.147 1.00 0.00 C ATOM 136 CZ TYR A 274 14.672 2.016 -2.242 1.00 0.00 C ATOM 137 OH TYR A 274 15.002 2.800 -1.123 1.00 0.00 O ATOM 0 H TYR A 274 16.446 -0.934 -5.869 1.00 0.00 H new ATOM 0 HA TYR A 274 14.025 -2.038 -6.974 1.00 0.00 H new ATOM 0 HB2 TYR A 274 12.564 -0.412 -5.745 1.00 0.00 H new ATOM 0 HB3 TYR A 274 13.198 -1.677 -4.712 1.00 0.00 H new ATOM 0 HD1 TYR A 274 15.360 -1.050 -3.377 1.00 0.00 H new ATOM 0 HD2 TYR A 274 12.582 1.798 -4.881 1.00 0.00 H new ATOM 0 HE1 TYR A 274 16.062 0.522 -1.653 1.00 0.00 H new ATOM 0 HE2 TYR A 274 13.204 3.337 -3.060 1.00 0.00 H new ATOM 0 HH TYR A 274 15.167 2.217 -0.352 1.00 0.00 H new ATOM 147 N PRO A 275 13.919 0.178 -8.443 1.00 0.00 N ATOM 148 CA PRO A 275 13.971 1.385 -9.268 1.00 0.00 C ATOM 149 C PRO A 275 13.201 2.555 -8.620 1.00 0.00 C ATOM 150 O PRO A 275 13.674 3.682 -8.747 1.00 0.00 O ATOM 151 CB PRO A 275 13.340 0.929 -10.597 1.00 0.00 C ATOM 152 CG PRO A 275 12.419 -0.252 -10.268 1.00 0.00 C ATOM 153 CD PRO A 275 12.854 -0.727 -8.879 1.00 0.00 C ATOM 0 HA PRO A 275 14.981 1.773 -9.397 1.00 0.00 H new ATOM 0 HB2 PRO A 275 12.777 1.742 -11.057 1.00 0.00 H new ATOM 0 HB3 PRO A 275 14.110 0.632 -11.309 1.00 0.00 H new ATOM 0 HG2 PRO A 275 11.372 0.053 -10.270 1.00 0.00 H new ATOM 0 HG3 PRO A 275 12.521 -1.048 -11.006 1.00 0.00 H new ATOM 0 HD2 PRO A 275 12.017 -0.704 -8.182 1.00 0.00 H new ATOM 0 HD3 PRO A 275 13.211 -1.756 -8.915 1.00 0.00 H new ATOM 161 N GLU A 276 12.036 2.284 -7.947 1.00 0.00 N ATOM 162 CA GLU A 276 11.125 3.196 -7.251 1.00 0.00 C ATOM 163 C GLU A 276 10.120 3.854 -8.189 1.00 0.00 C ATOM 164 O GLU A 276 10.504 4.507 -9.164 1.00 0.00 O ATOM 165 CB GLU A 276 11.845 4.258 -6.377 1.00 0.00 C ATOM 166 CG GLU A 276 11.026 4.756 -5.179 1.00 0.00 C ATOM 167 CD GLU A 276 11.814 5.747 -4.318 1.00 0.00 C ATOM 168 OE1 GLU A 276 12.994 6.039 -4.646 1.00 0.00 O ATOM 169 OE2 GLU A 276 11.233 6.224 -3.305 1.00 0.00 O ATOM 0 H GLU A 276 11.698 1.324 -7.885 1.00 0.00 H new ATOM 0 HA GLU A 276 10.571 2.555 -6.565 1.00 0.00 H new ATOM 0 HB2 GLU A 276 12.781 3.835 -6.011 1.00 0.00 H new ATOM 0 HB3 GLU A 276 12.104 5.111 -7.004 1.00 0.00 H new ATOM 0 HG2 GLU A 276 10.113 5.232 -5.537 1.00 0.00 H new ATOM 0 HG3 GLU A 276 10.723 3.906 -4.568 1.00 0.00 H new ATOM 176 N GLY A 277 8.777 3.711 -7.929 1.00 0.00 N ATOM 177 CA GLY A 277 7.800 4.362 -8.822 1.00 0.00 C ATOM 178 C GLY A 277 7.187 3.429 -9.806 1.00 0.00 C ATOM 179 O GLY A 277 6.423 3.773 -10.698 1.00 0.00 O ATOM 0 H GLY A 277 8.381 3.181 -7.153 1.00 0.00 H new ATOM 0 HA2 GLY A 277 7.011 4.812 -8.219 1.00 0.00 H new ATOM 0 HA3 GLY A 277 8.293 5.172 -9.359 1.00 0.00 H new ATOM 183 N THR A 278 7.491 2.163 -9.525 1.00 0.00 N ATOM 184 CA THR A 278 6.954 0.905 -10.034 1.00 0.00 C ATOM 185 C THR A 278 5.829 0.601 -9.087 1.00 0.00 C ATOM 186 O THR A 278 5.686 1.227 -8.038 1.00 0.00 O ATOM 187 CB THR A 278 7.957 -0.273 -10.076 1.00 0.00 C ATOM 188 OG1 THR A 278 8.956 -0.169 -9.068 1.00 0.00 O ATOM 189 CG2 THR A 278 8.684 -0.256 -11.430 1.00 0.00 C ATOM 0 H THR A 278 8.222 1.973 -8.839 1.00 0.00 H new ATOM 0 HA THR A 278 6.661 1.016 -11.078 1.00 0.00 H new ATOM 0 HB THR A 278 7.386 -1.188 -9.918 1.00 0.00 H new ATOM 0 HG1 THR A 278 9.565 -0.934 -9.131 1.00 0.00 H new ATOM 0 HG21 THR A 278 9.394 -1.082 -11.472 1.00 0.00 H new ATOM 0 HG22 THR A 278 7.957 -0.362 -12.235 1.00 0.00 H new ATOM 0 HG23 THR A 278 9.218 0.688 -11.545 1.00 0.00 H new ATOM 197 N LYS A 279 4.949 -0.346 -9.432 1.00 0.00 N ATOM 198 CA LYS A 279 3.775 -0.618 -8.631 1.00 0.00 C ATOM 199 C LYS A 279 3.844 -1.965 -7.977 1.00 0.00 C ATOM 200 O LYS A 279 4.373 -2.927 -8.524 1.00 0.00 O ATOM 201 CB LYS A 279 2.514 -0.608 -9.561 1.00 0.00 C ATOM 202 CG LYS A 279 2.331 0.646 -10.443 1.00 0.00 C ATOM 203 CD LYS A 279 1.933 1.907 -9.667 1.00 0.00 C ATOM 204 CE LYS A 279 0.532 1.778 -9.064 1.00 0.00 C ATOM 205 NZ LYS A 279 0.055 3.047 -8.470 1.00 0.00 N ATOM 0 H LYS A 279 5.038 -0.931 -10.263 1.00 0.00 H new ATOM 0 HA LYS A 279 3.718 0.148 -7.858 1.00 0.00 H new ATOM 0 HB2 LYS A 279 2.560 -1.481 -10.212 1.00 0.00 H new ATOM 0 HB3 LYS A 279 1.627 -0.722 -8.938 1.00 0.00 H new ATOM 0 HG2 LYS A 279 3.261 0.840 -10.977 1.00 0.00 H new ATOM 0 HG3 LYS A 279 1.569 0.440 -11.195 1.00 0.00 H new ATOM 0 HD2 LYS A 279 2.656 2.090 -8.872 1.00 0.00 H new ATOM 0 HD3 LYS A 279 1.966 2.770 -10.332 1.00 0.00 H new ATOM 0 HE2 LYS A 279 -0.166 1.457 -9.838 1.00 0.00 H new ATOM 0 HE3 LYS A 279 0.539 1.002 -8.299 1.00 0.00 H new ATOM 0 HZ1 LYS A 279 -0.120 2.911 -7.454 1.00 0.00 H new ATOM 0 HZ2 LYS A 279 0.776 3.785 -8.601 1.00 0.00 H new ATOM 0 HZ3 LYS A 279 -0.827 3.339 -8.937 1.00 0.00 H new ATOM 219 N LEU A 280 3.248 -2.024 -6.767 1.00 0.00 N ATOM 220 CA LEU A 280 3.119 -3.213 -5.938 1.00 0.00 C ATOM 221 C LEU A 280 1.665 -3.437 -5.718 1.00 0.00 C ATOM 222 O LEU A 280 0.787 -2.713 -6.167 1.00 0.00 O ATOM 223 CB LEU A 280 4.016 -3.199 -4.664 1.00 0.00 C ATOM 224 CG LEU A 280 5.202 -4.190 -4.787 1.00 0.00 C ATOM 225 CD1 LEU A 280 5.972 -3.957 -6.088 1.00 0.00 C ATOM 226 CD2 LEU A 280 6.204 -4.078 -3.640 1.00 0.00 C ATOM 0 H LEU A 280 2.829 -1.201 -6.334 1.00 0.00 H new ATOM 0 HA LEU A 280 3.524 -4.086 -6.450 1.00 0.00 H new ATOM 0 HB2 LEU A 280 4.399 -2.192 -4.500 1.00 0.00 H new ATOM 0 HB3 LEU A 280 3.415 -3.458 -3.793 1.00 0.00 H new ATOM 0 HG LEU A 280 4.750 -5.181 -4.764 1.00 0.00 H new ATOM 0 HD11 LEU A 280 6.799 -4.664 -6.153 1.00 0.00 H new ATOM 0 HD12 LEU A 280 5.304 -4.102 -6.937 1.00 0.00 H new ATOM 0 HD13 LEU A 280 6.362 -2.939 -6.103 1.00 0.00 H new ATOM 0 HD21 LEU A 280 7.008 -4.799 -3.788 1.00 0.00 H new ATOM 0 HD22 LEU A 280 6.619 -3.071 -3.617 1.00 0.00 H new ATOM 0 HD23 LEU A 280 5.701 -4.285 -2.696 1.00 0.00 H new ATOM 238 N THR A 281 1.351 -4.553 -5.080 1.00 0.00 N ATOM 239 CA THR A 281 -0.019 -4.969 -4.796 1.00 0.00 C ATOM 240 C THR A 281 -0.050 -5.584 -3.414 1.00 0.00 C ATOM 241 O THR A 281 0.848 -6.335 -3.033 1.00 0.00 O ATOM 242 CB THR A 281 -0.540 -5.959 -5.845 1.00 0.00 C ATOM 243 OG1 THR A 281 -0.468 -5.361 -7.134 1.00 0.00 O ATOM 244 CG2 THR A 281 -2.011 -6.372 -5.636 1.00 0.00 C ATOM 0 H THR A 281 2.052 -5.210 -4.737 1.00 0.00 H new ATOM 0 HA THR A 281 -0.675 -4.099 -4.836 1.00 0.00 H new ATOM 0 HB THR A 281 0.086 -6.846 -5.749 1.00 0.00 H new ATOM 0 HG1 THR A 281 -0.799 -5.992 -7.806 1.00 0.00 H new ATOM 0 HG21 THR A 281 -2.307 -7.073 -6.417 1.00 0.00 H new ATOM 0 HG22 THR A 281 -2.121 -6.847 -4.661 1.00 0.00 H new ATOM 0 HG23 THR A 281 -2.647 -5.488 -5.682 1.00 0.00 H new ATOM 252 N GLY A 282 -1.113 -5.244 -2.642 1.00 0.00 N ATOM 253 CA GLY A 282 -1.260 -5.747 -1.267 1.00 0.00 C ATOM 254 C GLY A 282 -2.637 -5.675 -0.697 1.00 0.00 C ATOM 255 O GLY A 282 -3.607 -5.216 -1.293 1.00 0.00 O ATOM 0 H GLY A 282 -1.868 -4.631 -2.950 1.00 0.00 H new ATOM 0 HA2 GLY A 282 -0.930 -6.786 -1.242 1.00 0.00 H new ATOM 0 HA3 GLY A 282 -0.588 -5.183 -0.619 1.00 0.00 H new ATOM 259 N ARG A 283 -2.744 -6.162 0.558 1.00 0.00 N ATOM 260 CA ARG A 283 -4.000 -6.191 1.313 1.00 0.00 C ATOM 261 C ARG A 283 -3.778 -5.493 2.623 1.00 0.00 C ATOM 262 O ARG A 283 -2.768 -5.694 3.291 1.00 0.00 O ATOM 263 CB ARG A 283 -4.568 -7.616 1.581 1.00 0.00 C ATOM 264 CG ARG A 283 -5.096 -8.311 0.314 1.00 0.00 C ATOM 265 CD ARG A 283 -5.751 -9.669 0.603 1.00 0.00 C ATOM 266 NE ARG A 283 -6.405 -10.160 -0.662 1.00 0.00 N ATOM 267 CZ ARG A 283 -6.829 -11.450 -0.839 1.00 0.00 C ATOM 268 NH1 ARG A 283 -6.597 -12.402 0.110 1.00 0.00 N ATOM 269 NH2 ARG A 283 -7.495 -11.787 -1.983 1.00 0.00 N ATOM 0 H ARG A 283 -1.952 -6.547 1.073 1.00 0.00 H new ATOM 0 HA ARG A 283 -4.746 -5.690 0.696 1.00 0.00 H new ATOM 0 HB2 ARG A 283 -3.787 -8.233 2.026 1.00 0.00 H new ATOM 0 HB3 ARG A 283 -5.374 -7.546 2.311 1.00 0.00 H new ATOM 0 HG2 ARG A 283 -5.821 -7.661 -0.175 1.00 0.00 H new ATOM 0 HG3 ARG A 283 -4.272 -8.453 -0.386 1.00 0.00 H new ATOM 0 HD2 ARG A 283 -5.004 -10.385 0.946 1.00 0.00 H new ATOM 0 HD3 ARG A 283 -6.489 -9.572 1.399 1.00 0.00 H new ATOM 0 HE ARG A 283 -6.539 -9.498 -1.426 1.00 0.00 H new ATOM 0 HH11 ARG A 283 -6.101 -12.157 0.967 1.00 0.00 H new ATOM 0 HH12 ARG A 283 -6.920 -13.358 -0.037 1.00 0.00 H new ATOM 0 HH21 ARG A 283 -7.673 -11.080 -2.697 1.00 0.00 H new ATOM 0 HH22 ARG A 283 -7.815 -12.745 -2.124 1.00 0.00 H new ATOM 283 N VAL A 284 -4.727 -4.620 3.033 1.00 0.00 N ATOM 284 CA VAL A 284 -4.589 -3.792 4.252 1.00 0.00 C ATOM 285 C VAL A 284 -4.699 -4.452 5.605 1.00 0.00 C ATOM 286 O VAL A 284 -5.597 -5.238 5.905 1.00 0.00 O ATOM 287 CB VAL A 284 -5.522 -2.573 4.227 1.00 0.00 C ATOM 288 CG1 VAL A 284 -5.850 -1.832 5.553 1.00 0.00 C ATOM 289 CG2 VAL A 284 -4.725 -1.543 3.435 1.00 0.00 C ATOM 0 H VAL A 284 -5.603 -4.471 2.532 1.00 0.00 H new ATOM 0 HA VAL A 284 -3.537 -3.516 4.175 1.00 0.00 H new ATOM 0 HB VAL A 284 -6.479 -2.946 3.863 1.00 0.00 H new ATOM 0 HG11 VAL A 284 -6.522 -0.998 5.347 1.00 0.00 H new ATOM 0 HG12 VAL A 284 -6.330 -2.522 6.246 1.00 0.00 H new ATOM 0 HG13 VAL A 284 -4.929 -1.455 5.996 1.00 0.00 H new ATOM 0 HG21 VAL A 284 -5.301 -0.621 3.353 1.00 0.00 H new ATOM 0 HG22 VAL A 284 -3.785 -1.339 3.947 1.00 0.00 H new ATOM 0 HG23 VAL A 284 -4.518 -1.931 2.438 1.00 0.00 H new ATOM 299 N THR A 285 -3.719 -4.073 6.459 1.00 0.00 N ATOM 300 CA THR A 285 -3.558 -4.571 7.820 1.00 0.00 C ATOM 301 C THR A 285 -3.732 -3.514 8.927 1.00 0.00 C ATOM 302 O THR A 285 -4.261 -3.852 9.985 1.00 0.00 O ATOM 303 CB THR A 285 -2.289 -5.440 7.939 1.00 0.00 C ATOM 304 OG1 THR A 285 -2.117 -6.072 9.205 1.00 0.00 O ATOM 305 CG2 THR A 285 -1.023 -4.646 7.601 1.00 0.00 C ATOM 0 H THR A 285 -3.005 -3.392 6.200 1.00 0.00 H new ATOM 0 HA THR A 285 -4.406 -5.228 8.015 1.00 0.00 H new ATOM 0 HB THR A 285 -2.443 -6.232 7.206 1.00 0.00 H new ATOM 0 HG1 THR A 285 -1.293 -6.603 9.196 1.00 0.00 H new ATOM 0 HG21 THR A 285 -0.151 -5.293 7.697 1.00 0.00 H new ATOM 0 HG22 THR A 285 -1.089 -4.274 6.578 1.00 0.00 H new ATOM 0 HG23 THR A 285 -0.927 -3.805 8.287 1.00 0.00 H new ATOM 313 N ASN A 286 -3.221 -2.251 8.786 1.00 0.00 N ATOM 314 CA ASN A 286 -3.406 -1.231 9.854 1.00 0.00 C ATOM 315 C ASN A 286 -3.794 0.088 9.219 1.00 0.00 C ATOM 316 O ASN A 286 -3.692 0.223 8.006 1.00 0.00 O ATOM 317 CB ASN A 286 -2.223 -1.167 10.898 1.00 0.00 C ATOM 318 CG ASN A 286 -2.469 -0.252 12.123 1.00 0.00 C ATOM 319 OD1 ASN A 286 -3.606 0.027 12.510 1.00 0.00 O ATOM 320 ND2 ASN A 286 -1.367 0.310 12.680 1.00 0.00 N ATOM 0 H ASN A 286 -2.697 -1.929 7.972 1.00 0.00 H new ATOM 0 HA ASN A 286 -4.235 -1.535 10.493 1.00 0.00 H new ATOM 0 HB2 ASN A 286 -2.020 -2.177 11.255 1.00 0.00 H new ATOM 0 HB3 ASN A 286 -1.325 -0.824 10.384 1.00 0.00 H new ATOM 0 HD21 ASN A 286 -1.466 0.983 13.440 1.00 0.00 H new ATOM 0 HD22 ASN A 286 -0.439 0.060 12.339 1.00 0.00 H new ATOM 327 N LEU A 287 -4.161 1.127 10.006 1.00 0.00 N ATOM 328 CA LEU A 287 -4.290 2.516 9.576 1.00 0.00 C ATOM 329 C LEU A 287 -3.372 3.353 10.433 1.00 0.00 C ATOM 330 O LEU A 287 -3.179 3.077 11.615 1.00 0.00 O ATOM 331 CB LEU A 287 -5.788 2.938 9.579 1.00 0.00 C ATOM 332 CG LEU A 287 -6.223 4.032 8.577 1.00 0.00 C ATOM 333 CD1 LEU A 287 -7.672 3.756 8.128 1.00 0.00 C ATOM 334 CD2 LEU A 287 -6.055 5.463 9.110 1.00 0.00 C ATOM 0 H LEU A 287 -4.381 1.002 10.994 1.00 0.00 H new ATOM 0 HA LEU A 287 -3.973 2.666 8.544 1.00 0.00 H new ATOM 0 HB2 LEU A 287 -6.388 2.049 9.388 1.00 0.00 H new ATOM 0 HB3 LEU A 287 -6.039 3.282 10.582 1.00 0.00 H new ATOM 0 HG LEU A 287 -5.553 3.977 7.719 1.00 0.00 H new ATOM 0 HD11 LEU A 287 -7.986 4.524 7.421 1.00 0.00 H new ATOM 0 HD12 LEU A 287 -7.725 2.778 7.649 1.00 0.00 H new ATOM 0 HD13 LEU A 287 -8.331 3.771 8.996 1.00 0.00 H new ATOM 0 HD21 LEU A 287 -6.381 6.174 8.351 1.00 0.00 H new ATOM 0 HD22 LEU A 287 -6.658 5.590 10.009 1.00 0.00 H new ATOM 0 HD23 LEU A 287 -5.007 5.642 9.349 1.00 0.00 H new ATOM 346 N THR A 288 -2.719 4.386 9.840 1.00 0.00 N ATOM 347 CA THR A 288 -1.752 5.244 10.544 1.00 0.00 C ATOM 348 C THR A 288 -2.322 6.644 10.668 1.00 0.00 C ATOM 349 O THR A 288 -3.334 6.988 10.071 1.00 0.00 O ATOM 350 CB THR A 288 -0.359 5.279 9.884 1.00 0.00 C ATOM 351 OG1 THR A 288 -0.129 4.101 9.134 1.00 0.00 O ATOM 352 CG2 THR A 288 0.775 5.356 10.924 1.00 0.00 C ATOM 0 H THR A 288 -2.853 4.641 8.861 1.00 0.00 H new ATOM 0 HA THR A 288 -1.597 4.809 11.532 1.00 0.00 H new ATOM 0 HB THR A 288 -0.354 6.167 9.252 1.00 0.00 H new ATOM 0 HG1 THR A 288 0.385 3.465 9.674 1.00 0.00 H new ATOM 0 HG21 THR A 288 1.737 5.378 10.412 1.00 0.00 H new ATOM 0 HG22 THR A 288 0.660 6.261 11.521 1.00 0.00 H new ATOM 0 HG23 THR A 288 0.731 4.483 11.576 1.00 0.00 H new ATOM 360 N ASP A 289 -1.637 7.555 11.403 1.00 0.00 N ATOM 361 CA ASP A 289 -1.952 8.987 11.586 1.00 0.00 C ATOM 362 C ASP A 289 -1.941 9.837 10.305 1.00 0.00 C ATOM 363 O ASP A 289 -2.656 10.824 10.158 1.00 0.00 O ATOM 364 CB ASP A 289 -1.004 9.642 12.646 1.00 0.00 C ATOM 365 CG ASP A 289 0.404 9.022 12.674 1.00 0.00 C ATOM 366 OD1 ASP A 289 1.132 9.136 11.655 1.00 0.00 O ATOM 367 OD2 ASP A 289 0.761 8.424 13.725 1.00 0.00 O ATOM 0 H ASP A 289 -0.796 7.288 11.915 1.00 0.00 H new ATOM 0 HA ASP A 289 -2.984 8.984 11.936 1.00 0.00 H new ATOM 0 HB2 ASP A 289 -0.919 10.708 12.437 1.00 0.00 H new ATOM 0 HB3 ASP A 289 -1.455 9.546 13.634 1.00 0.00 H new ATOM 372 N TYR A 290 -1.113 9.410 9.336 1.00 0.00 N ATOM 373 CA TYR A 290 -0.986 9.996 8.033 1.00 0.00 C ATOM 374 C TYR A 290 -0.521 8.925 7.094 1.00 0.00 C ATOM 375 O TYR A 290 0.359 9.098 6.245 1.00 0.00 O ATOM 376 CB TYR A 290 -0.185 11.345 7.987 1.00 0.00 C ATOM 377 CG TYR A 290 0.955 11.430 8.986 1.00 0.00 C ATOM 378 CD1 TYR A 290 2.120 10.699 8.824 1.00 0.00 C ATOM 379 CD2 TYR A 290 0.859 12.273 10.084 1.00 0.00 C ATOM 380 CE1 TYR A 290 3.177 10.843 9.706 1.00 0.00 C ATOM 381 CE2 TYR A 290 1.904 12.403 10.978 1.00 0.00 C ATOM 382 CZ TYR A 290 3.077 11.707 10.779 1.00 0.00 C ATOM 383 OH TYR A 290 4.164 11.888 11.666 1.00 0.00 O ATOM 0 H TYR A 290 -0.495 8.609 9.467 1.00 0.00 H new ATOM 0 HA TYR A 290 -1.961 10.348 7.697 1.00 0.00 H new ATOM 0 HB2 TYR A 290 0.217 11.481 6.983 1.00 0.00 H new ATOM 0 HB3 TYR A 290 -0.874 12.169 8.169 1.00 0.00 H new ATOM 0 HD1 TYR A 290 2.205 10.008 7.999 1.00 0.00 H new ATOM 0 HD2 TYR A 290 -0.048 12.837 10.242 1.00 0.00 H new ATOM 0 HE1 TYR A 290 4.084 10.277 9.554 1.00 0.00 H new ATOM 0 HE2 TYR A 290 1.802 13.052 11.835 1.00 0.00 H new ATOM 0 HH TYR A 290 3.915 12.533 12.361 1.00 0.00 H new ATOM 393 N GLY A 291 -1.226 7.772 7.183 1.00 0.00 N ATOM 394 CA GLY A 291 -1.091 6.748 6.166 1.00 0.00 C ATOM 395 C GLY A 291 -1.935 5.591 6.563 1.00 0.00 C ATOM 396 O GLY A 291 -2.806 5.690 7.420 1.00 0.00 O ATOM 0 H GLY A 291 -1.875 7.547 7.937 1.00 0.00 H new ATOM 0 HA2 GLY A 291 -1.404 7.132 5.195 1.00 0.00 H new ATOM 0 HA3 GLY A 291 -0.049 6.444 6.068 1.00 0.00 H new ATOM 400 N CYS A 292 -1.656 4.428 5.973 1.00 0.00 N ATOM 401 CA CYS A 292 -2.193 3.126 6.383 1.00 0.00 C ATOM 402 C CYS A 292 -1.156 2.057 6.149 1.00 0.00 C ATOM 403 O CYS A 292 -0.190 2.289 5.425 1.00 0.00 O ATOM 404 CB CYS A 292 -3.662 2.763 5.931 1.00 0.00 C ATOM 405 SG CYS A 292 -4.021 1.909 4.352 1.00 0.00 S ATOM 0 H CYS A 292 -1.030 4.362 5.170 1.00 0.00 H new ATOM 0 HA CYS A 292 -2.377 3.202 7.455 1.00 0.00 H new ATOM 0 HB2 CYS A 292 -4.089 2.148 6.723 1.00 0.00 H new ATOM 0 HB3 CYS A 292 -4.224 3.697 5.915 1.00 0.00 H new ATOM 0 HG CYS A 292 -5.304 1.734 4.235 1.00 0.00 H new ATOM 411 N PHE A 293 -1.316 0.847 6.741 1.00 0.00 N ATOM 412 CA PHE A 293 -0.354 -0.247 6.499 1.00 0.00 C ATOM 413 C PHE A 293 -0.967 -1.233 5.525 1.00 0.00 C ATOM 414 O PHE A 293 -2.039 -1.779 5.803 1.00 0.00 O ATOM 415 CB PHE A 293 0.138 -0.977 7.778 1.00 0.00 C ATOM 416 CG PHE A 293 1.115 -0.135 8.565 1.00 0.00 C ATOM 417 CD1 PHE A 293 0.692 0.835 9.460 1.00 0.00 C ATOM 418 CD2 PHE A 293 2.476 -0.358 8.434 1.00 0.00 C ATOM 419 CE1 PHE A 293 1.605 1.532 10.229 1.00 0.00 C ATOM 420 CE2 PHE A 293 3.391 0.358 9.181 1.00 0.00 C ATOM 421 CZ PHE A 293 2.957 1.303 10.085 1.00 0.00 C ATOM 0 H PHE A 293 -2.082 0.612 7.372 1.00 0.00 H new ATOM 0 HA PHE A 293 0.541 0.213 6.081 1.00 0.00 H new ATOM 0 HB2 PHE A 293 -0.717 -1.224 8.407 1.00 0.00 H new ATOM 0 HB3 PHE A 293 0.612 -1.918 7.500 1.00 0.00 H new ATOM 0 HD1 PHE A 293 -0.362 1.049 9.558 1.00 0.00 H new ATOM 0 HD2 PHE A 293 2.827 -1.104 7.736 1.00 0.00 H new ATOM 0 HE1 PHE A 293 1.257 2.260 10.947 1.00 0.00 H new ATOM 0 HE2 PHE A 293 4.448 0.177 9.056 1.00 0.00 H new ATOM 0 HZ PHE A 293 3.670 1.859 10.676 1.00 0.00 H new ATOM 431 N VAL A 294 -0.274 -1.473 4.373 1.00 0.00 N ATOM 432 CA VAL A 294 -0.726 -2.365 3.306 1.00 0.00 C ATOM 433 C VAL A 294 0.217 -3.521 3.378 1.00 0.00 C ATOM 434 O VAL A 294 1.422 -3.322 3.321 1.00 0.00 O ATOM 435 CB VAL A 294 -0.624 -1.700 1.912 1.00 0.00 C ATOM 436 CG1 VAL A 294 -0.657 -2.694 0.720 1.00 0.00 C ATOM 437 CG2 VAL A 294 -1.799 -0.718 1.734 1.00 0.00 C ATOM 0 H VAL A 294 0.626 -1.036 4.174 1.00 0.00 H new ATOM 0 HA VAL A 294 -1.773 -2.641 3.434 1.00 0.00 H new ATOM 0 HB VAL A 294 0.347 -1.205 1.892 1.00 0.00 H new ATOM 0 HG11 VAL A 294 -0.580 -2.142 -0.217 1.00 0.00 H new ATOM 0 HG12 VAL A 294 0.180 -3.388 0.802 1.00 0.00 H new ATOM 0 HG13 VAL A 294 -1.594 -3.251 0.737 1.00 0.00 H new ATOM 0 HG21 VAL A 294 -1.733 -0.246 0.754 1.00 0.00 H new ATOM 0 HG22 VAL A 294 -2.741 -1.260 1.813 1.00 0.00 H new ATOM 0 HG23 VAL A 294 -1.754 0.047 2.509 1.00 0.00 H new ATOM 447 N GLU A 295 -0.278 -4.768 3.495 1.00 0.00 N ATOM 448 CA GLU A 295 0.581 -5.949 3.580 1.00 0.00 C ATOM 449 C GLU A 295 0.877 -6.607 2.228 1.00 0.00 C ATOM 450 O GLU A 295 -0.040 -7.023 1.517 1.00 0.00 O ATOM 451 CB GLU A 295 -0.057 -6.996 4.522 1.00 0.00 C ATOM 452 CG GLU A 295 0.981 -7.978 5.089 1.00 0.00 C ATOM 453 CD GLU A 295 0.330 -9.194 5.750 1.00 0.00 C ATOM 454 OE1 GLU A 295 -0.920 -9.338 5.682 1.00 0.00 O ATOM 455 OE2 GLU A 295 1.090 -10.002 6.348 1.00 0.00 O ATOM 0 H GLU A 295 -1.276 -4.977 3.532 1.00 0.00 H new ATOM 0 HA GLU A 295 1.535 -5.595 3.971 1.00 0.00 H new ATOM 0 HB2 GLU A 295 -0.558 -6.485 5.344 1.00 0.00 H new ATOM 0 HB3 GLU A 295 -0.822 -7.552 3.979 1.00 0.00 H new ATOM 0 HG2 GLU A 295 1.638 -8.312 4.286 1.00 0.00 H new ATOM 0 HG3 GLU A 295 1.606 -7.462 5.818 1.00 0.00 H new ATOM 462 N ILE A 296 2.184 -6.768 1.856 1.00 0.00 N ATOM 463 CA ILE A 296 2.586 -7.450 0.597 1.00 0.00 C ATOM 464 C ILE A 296 2.809 -8.952 0.825 1.00 0.00 C ATOM 465 O ILE A 296 3.826 -9.529 0.444 1.00 0.00 O ATOM 466 CB ILE A 296 3.834 -6.844 -0.068 1.00 0.00 C ATOM 467 CG1 ILE A 296 3.815 -5.298 -0.059 1.00 0.00 C ATOM 468 CG2 ILE A 296 3.956 -7.355 -1.530 1.00 0.00 C ATOM 469 CD1 ILE A 296 2.725 -4.685 -0.946 1.00 0.00 C ATOM 0 H ILE A 296 2.970 -6.433 2.413 1.00 0.00 H new ATOM 0 HA ILE A 296 1.752 -7.297 -0.087 1.00 0.00 H new ATOM 0 HB ILE A 296 4.697 -7.165 0.515 1.00 0.00 H new ATOM 0 HG12 ILE A 296 3.674 -4.952 0.965 1.00 0.00 H new ATOM 0 HG13 ILE A 296 4.787 -4.931 -0.388 1.00 0.00 H new ATOM 0 HG21 ILE A 296 4.842 -6.922 -1.994 1.00 0.00 H new ATOM 0 HG22 ILE A 296 4.041 -8.442 -1.530 1.00 0.00 H new ATOM 0 HG23 ILE A 296 3.070 -7.061 -2.093 1.00 0.00 H new ATOM 0 HD11 ILE A 296 2.776 -3.598 -0.887 1.00 0.00 H new ATOM 0 HD12 ILE A 296 2.877 -4.999 -1.979 1.00 0.00 H new ATOM 0 HD13 ILE A 296 1.746 -5.021 -0.604 1.00 0.00 H new ATOM 481 N GLU A 297 1.833 -9.621 1.490 1.00 0.00 N ATOM 482 CA GLU A 297 1.846 -11.014 1.960 1.00 0.00 C ATOM 483 C GLU A 297 2.622 -11.129 3.253 1.00 0.00 C ATOM 484 O GLU A 297 3.219 -10.174 3.747 1.00 0.00 O ATOM 485 CB GLU A 297 2.221 -12.084 0.894 1.00 0.00 C ATOM 486 CG GLU A 297 1.276 -12.018 -0.321 1.00 0.00 C ATOM 487 CD GLU A 297 1.516 -13.208 -1.246 1.00 0.00 C ATOM 488 OE1 GLU A 297 1.273 -14.363 -0.803 1.00 0.00 O ATOM 489 OE2 GLU A 297 1.943 -12.979 -2.409 1.00 0.00 O ATOM 0 H GLU A 297 0.955 -9.159 1.725 1.00 0.00 H new ATOM 0 HA GLU A 297 0.807 -11.270 2.169 1.00 0.00 H new ATOM 0 HB2 GLU A 297 3.249 -11.930 0.567 1.00 0.00 H new ATOM 0 HB3 GLU A 297 2.174 -13.077 1.340 1.00 0.00 H new ATOM 0 HG2 GLU A 297 0.239 -12.014 0.016 1.00 0.00 H new ATOM 0 HG3 GLU A 297 1.437 -11.088 -0.865 1.00 0.00 H new ATOM 496 N GLU A 298 2.616 -12.319 3.885 1.00 0.00 N ATOM 497 CA GLU A 298 3.296 -12.516 5.167 1.00 0.00 C ATOM 498 C GLU A 298 4.851 -12.433 5.125 1.00 0.00 C ATOM 499 O GLU A 298 5.517 -13.232 4.472 1.00 0.00 O ATOM 500 CB GLU A 298 2.879 -13.887 5.772 1.00 0.00 C ATOM 501 CG GLU A 298 1.354 -14.018 5.952 1.00 0.00 C ATOM 502 CD GLU A 298 1.025 -15.352 6.623 1.00 0.00 C ATOM 503 OE1 GLU A 298 1.319 -16.412 6.009 1.00 0.00 O ATOM 504 OE2 GLU A 298 0.474 -15.327 7.756 1.00 0.00 O ATOM 0 H GLU A 298 2.148 -13.151 3.525 1.00 0.00 H new ATOM 0 HA GLU A 298 2.975 -11.679 5.787 1.00 0.00 H new ATOM 0 HB2 GLU A 298 3.235 -14.689 5.125 1.00 0.00 H new ATOM 0 HB3 GLU A 298 3.367 -14.017 6.738 1.00 0.00 H new ATOM 0 HG2 GLU A 298 0.978 -13.193 6.557 1.00 0.00 H new ATOM 0 HG3 GLU A 298 0.857 -13.955 4.984 1.00 0.00 H new ATOM 511 N GLY A 299 5.436 -11.459 5.886 1.00 0.00 N ATOM 512 CA GLY A 299 6.860 -11.196 6.055 1.00 0.00 C ATOM 513 C GLY A 299 7.299 -9.848 5.577 1.00 0.00 C ATOM 514 O GLY A 299 8.212 -9.218 6.107 1.00 0.00 O ATOM 0 H GLY A 299 4.868 -10.805 6.425 1.00 0.00 H new ATOM 0 HA2 GLY A 299 7.113 -11.294 7.111 1.00 0.00 H new ATOM 0 HA3 GLY A 299 7.424 -11.960 5.520 1.00 0.00 H new ATOM 518 N VAL A 300 6.633 -9.407 4.517 1.00 0.00 N ATOM 519 CA VAL A 300 6.869 -8.143 3.808 1.00 0.00 C ATOM 520 C VAL A 300 5.659 -7.215 3.874 1.00 0.00 C ATOM 521 O VAL A 300 4.540 -7.541 3.486 1.00 0.00 O ATOM 522 CB VAL A 300 7.506 -8.345 2.429 1.00 0.00 C ATOM 523 CG1 VAL A 300 6.827 -9.485 1.654 1.00 0.00 C ATOM 524 CG2 VAL A 300 7.581 -7.039 1.614 1.00 0.00 C ATOM 0 H VAL A 300 5.872 -9.945 4.102 1.00 0.00 H new ATOM 0 HA VAL A 300 7.641 -7.591 4.344 1.00 0.00 H new ATOM 0 HB VAL A 300 8.539 -8.648 2.599 1.00 0.00 H new ATOM 0 HG11 VAL A 300 7.305 -9.599 0.681 1.00 0.00 H new ATOM 0 HG12 VAL A 300 6.922 -10.414 2.216 1.00 0.00 H new ATOM 0 HG13 VAL A 300 5.771 -9.252 1.514 1.00 0.00 H new ATOM 0 HG21 VAL A 300 8.041 -7.240 0.646 1.00 0.00 H new ATOM 0 HG22 VAL A 300 6.576 -6.646 1.464 1.00 0.00 H new ATOM 0 HG23 VAL A 300 8.180 -6.306 2.155 1.00 0.00 H new ATOM 534 N GLU A 301 5.842 -5.978 4.384 1.00 0.00 N ATOM 535 CA GLU A 301 4.755 -5.048 4.583 1.00 0.00 C ATOM 536 C GLU A 301 5.145 -3.767 3.934 1.00 0.00 C ATOM 537 O GLU A 301 6.328 -3.427 3.868 1.00 0.00 O ATOM 538 CB GLU A 301 4.479 -4.787 6.096 1.00 0.00 C ATOM 539 CG GLU A 301 4.128 -6.059 6.887 1.00 0.00 C ATOM 540 CD GLU A 301 3.678 -5.686 8.300 1.00 0.00 C ATOM 541 OE1 GLU A 301 2.628 -5.000 8.426 1.00 0.00 O ATOM 542 OE2 GLU A 301 4.375 -6.086 9.270 1.00 0.00 O ATOM 0 H GLU A 301 6.753 -5.615 4.663 1.00 0.00 H new ATOM 0 HA GLU A 301 3.845 -5.466 4.153 1.00 0.00 H new ATOM 0 HB2 GLU A 301 5.359 -4.323 6.542 1.00 0.00 H new ATOM 0 HB3 GLU A 301 3.660 -4.074 6.189 1.00 0.00 H new ATOM 0 HG2 GLU A 301 3.336 -6.608 6.377 1.00 0.00 H new ATOM 0 HG3 GLU A 301 4.994 -6.719 6.934 1.00 0.00 H new ATOM 549 N GLY A 302 4.105 -2.991 3.549 1.00 0.00 N ATOM 550 CA GLY A 302 4.249 -1.576 3.229 1.00 0.00 C ATOM 551 C GLY A 302 3.491 -0.717 4.161 1.00 0.00 C ATOM 552 O GLY A 302 2.691 -1.139 4.987 1.00 0.00 O ATOM 0 H GLY A 302 3.151 -3.339 3.456 1.00 0.00 H new ATOM 0 HA2 GLY A 302 5.304 -1.303 3.261 1.00 0.00 H new ATOM 0 HA3 GLY A 302 3.904 -1.398 2.210 1.00 0.00 H new ATOM 556 N LEU A 303 3.745 0.574 3.985 1.00 0.00 N ATOM 557 CA LEU A 303 3.038 1.677 4.617 1.00 0.00 C ATOM 558 C LEU A 303 2.650 2.498 3.462 1.00 0.00 C ATOM 559 O LEU A 303 3.526 2.929 2.721 1.00 0.00 O ATOM 560 CB LEU A 303 3.933 2.588 5.532 1.00 0.00 C ATOM 561 CG LEU A 303 3.535 4.093 5.750 1.00 0.00 C ATOM 562 CD1 LEU A 303 2.303 4.257 6.652 1.00 0.00 C ATOM 563 CD2 LEU A 303 4.709 4.844 6.402 1.00 0.00 C ATOM 0 H LEU A 303 4.489 0.895 3.365 1.00 0.00 H new ATOM 0 HA LEU A 303 2.243 1.295 5.258 1.00 0.00 H new ATOM 0 HB2 LEU A 303 3.982 2.117 6.514 1.00 0.00 H new ATOM 0 HB3 LEU A 303 4.942 2.573 5.121 1.00 0.00 H new ATOM 0 HG LEU A 303 3.294 4.501 4.768 1.00 0.00 H new ATOM 0 HD11 LEU A 303 2.075 5.317 6.767 1.00 0.00 H new ATOM 0 HD12 LEU A 303 1.451 3.749 6.200 1.00 0.00 H new ATOM 0 HD13 LEU A 303 2.508 3.822 7.630 1.00 0.00 H new ATOM 0 HD21 LEU A 303 4.434 5.888 6.554 1.00 0.00 H new ATOM 0 HD22 LEU A 303 4.944 4.387 7.363 1.00 0.00 H new ATOM 0 HD23 LEU A 303 5.582 4.790 5.751 1.00 0.00 H new ATOM 575 N VAL A 304 1.348 2.826 3.334 1.00 0.00 N ATOM 576 CA VAL A 304 0.881 3.780 2.344 1.00 0.00 C ATOM 577 C VAL A 304 0.881 5.090 3.037 1.00 0.00 C ATOM 578 O VAL A 304 0.212 5.250 4.051 1.00 0.00 O ATOM 579 CB VAL A 304 -0.461 3.503 1.666 1.00 0.00 C ATOM 580 CG1 VAL A 304 -1.459 2.839 2.608 1.00 0.00 C ATOM 581 CG2 VAL A 304 -1.044 4.789 1.017 1.00 0.00 C ATOM 0 H VAL A 304 0.607 2.433 3.915 1.00 0.00 H new ATOM 0 HA VAL A 304 1.555 3.725 1.489 1.00 0.00 H new ATOM 0 HB VAL A 304 -0.272 2.789 0.864 1.00 0.00 H new ATOM 0 HG11 VAL A 304 -2.396 2.663 2.080 1.00 0.00 H new ATOM 0 HG12 VAL A 304 -1.054 1.889 2.956 1.00 0.00 H new ATOM 0 HG13 VAL A 304 -1.641 3.490 3.463 1.00 0.00 H new ATOM 0 HG21 VAL A 304 -1.998 4.557 0.544 1.00 0.00 H new ATOM 0 HG22 VAL A 304 -1.195 5.548 1.785 1.00 0.00 H new ATOM 0 HG23 VAL A 304 -0.349 5.165 0.267 1.00 0.00 H new ATOM 591 N HIS A 305 1.662 6.045 2.501 1.00 0.00 N ATOM 592 CA HIS A 305 1.728 7.373 3.113 1.00 0.00 C ATOM 593 C HIS A 305 0.755 8.350 2.455 1.00 0.00 C ATOM 594 O HIS A 305 0.744 8.469 1.233 1.00 0.00 O ATOM 595 CB HIS A 305 3.185 7.890 3.053 1.00 0.00 C ATOM 596 CG HIS A 305 3.532 9.135 3.839 1.00 0.00 C ATOM 597 ND1 HIS A 305 2.932 9.600 4.999 1.00 0.00 N ATOM 598 CD2 HIS A 305 4.615 9.933 3.640 1.00 0.00 C ATOM 599 CE1 HIS A 305 3.681 10.650 5.427 1.00 0.00 C ATOM 600 NE2 HIS A 305 4.714 10.881 4.639 1.00 0.00 N ATOM 0 H HIS A 305 2.239 5.923 1.669 1.00 0.00 H new ATOM 0 HA HIS A 305 1.423 7.295 4.156 1.00 0.00 H new ATOM 0 HB2 HIS A 305 3.838 7.087 3.395 1.00 0.00 H new ATOM 0 HB3 HIS A 305 3.430 8.077 2.007 1.00 0.00 H new ATOM 0 HD1 HIS A 305 2.093 9.227 5.444 1.00 0.00 H new ATOM 0 HD2 HIS A 305 5.304 9.838 2.813 1.00 0.00 H new ATOM 0 HE1 HIS A 305 3.457 11.229 6.311 1.00 0.00 H new ATOM 608 N VAL A 306 -0.049 9.124 3.259 1.00 0.00 N ATOM 609 CA VAL A 306 -1.018 10.185 2.849 1.00 0.00 C ATOM 610 C VAL A 306 -0.541 11.259 1.827 1.00 0.00 C ATOM 611 O VAL A 306 -1.330 11.836 1.087 1.00 0.00 O ATOM 612 CB VAL A 306 -1.701 10.775 4.101 1.00 0.00 C ATOM 613 CG1 VAL A 306 -2.294 12.196 3.974 1.00 0.00 C ATOM 614 CG2 VAL A 306 -2.827 9.806 4.517 1.00 0.00 C ATOM 0 H VAL A 306 -0.031 9.011 4.273 1.00 0.00 H new ATOM 0 HA VAL A 306 -1.753 9.666 2.233 1.00 0.00 H new ATOM 0 HB VAL A 306 -0.906 10.882 4.839 1.00 0.00 H new ATOM 0 HG11 VAL A 306 -2.743 12.489 4.923 1.00 0.00 H new ATOM 0 HG12 VAL A 306 -1.502 12.899 3.715 1.00 0.00 H new ATOM 0 HG13 VAL A 306 -3.056 12.204 3.195 1.00 0.00 H new ATOM 0 HG21 VAL A 306 -3.332 10.194 5.402 1.00 0.00 H new ATOM 0 HG22 VAL A 306 -3.544 9.711 3.702 1.00 0.00 H new ATOM 0 HG23 VAL A 306 -2.401 8.828 4.742 1.00 0.00 H new ATOM 624 N SER A 307 0.795 11.482 1.724 1.00 0.00 N ATOM 625 CA SER A 307 1.510 12.308 0.742 1.00 0.00 C ATOM 626 C SER A 307 1.503 11.742 -0.700 1.00 0.00 C ATOM 627 O SER A 307 1.620 12.487 -1.672 1.00 0.00 O ATOM 628 CB SER A 307 2.982 12.516 1.207 1.00 0.00 C ATOM 629 OG SER A 307 3.671 13.506 0.447 1.00 0.00 O ATOM 0 H SER A 307 1.443 11.050 2.383 1.00 0.00 H new ATOM 0 HA SER A 307 0.970 13.254 0.699 1.00 0.00 H new ATOM 0 HB2 SER A 307 2.988 12.803 2.258 1.00 0.00 H new ATOM 0 HB3 SER A 307 3.518 11.570 1.132 1.00 0.00 H new ATOM 0 HG SER A 307 4.588 13.596 0.782 1.00 0.00 H new ATOM 635 N GLU A 308 1.357 10.396 -0.858 1.00 0.00 N ATOM 636 CA GLU A 308 1.274 9.658 -2.112 1.00 0.00 C ATOM 637 C GLU A 308 -0.189 9.270 -2.330 1.00 0.00 C ATOM 638 O GLU A 308 -0.555 8.100 -2.244 1.00 0.00 O ATOM 639 CB GLU A 308 2.145 8.371 -2.028 1.00 0.00 C ATOM 640 CG GLU A 308 3.629 8.644 -1.715 1.00 0.00 C ATOM 641 CD GLU A 308 4.275 9.439 -2.848 1.00 0.00 C ATOM 642 OE1 GLU A 308 4.329 8.907 -3.990 1.00 0.00 O ATOM 643 OE2 GLU A 308 4.725 10.587 -2.587 1.00 0.00 O ATOM 0 H GLU A 308 1.292 9.776 -0.051 1.00 0.00 H new ATOM 0 HA GLU A 308 1.637 10.271 -2.936 1.00 0.00 H new ATOM 0 HB2 GLU A 308 1.736 7.716 -1.259 1.00 0.00 H new ATOM 0 HB3 GLU A 308 2.076 7.834 -2.974 1.00 0.00 H new ATOM 0 HG2 GLU A 308 3.714 9.197 -0.780 1.00 0.00 H new ATOM 0 HG3 GLU A 308 4.158 7.701 -1.577 1.00 0.00 H new ATOM 650 N MET A 309 -1.081 10.268 -2.553 1.00 0.00 N ATOM 651 CA MET A 309 -2.509 10.033 -2.585 1.00 0.00 C ATOM 652 C MET A 309 -3.158 10.874 -3.663 1.00 0.00 C ATOM 653 O MET A 309 -3.186 10.466 -4.819 1.00 0.00 O ATOM 654 CB MET A 309 -3.050 10.330 -1.158 1.00 0.00 C ATOM 655 CG MET A 309 -4.565 10.163 -0.909 1.00 0.00 C ATOM 656 SD MET A 309 -5.048 10.474 0.817 1.00 0.00 S ATOM 657 CE MET A 309 -4.947 12.284 0.741 1.00 0.00 C ATOM 0 H MET A 309 -0.814 11.240 -2.712 1.00 0.00 H new ATOM 0 HA MET A 309 -2.747 9.001 -2.843 1.00 0.00 H new ATOM 0 HB2 MET A 309 -2.523 9.681 -0.459 1.00 0.00 H new ATOM 0 HB3 MET A 309 -2.781 11.356 -0.905 1.00 0.00 H new ATOM 0 HG2 MET A 309 -5.111 10.845 -1.561 1.00 0.00 H new ATOM 0 HG3 MET A 309 -4.863 9.152 -1.186 1.00 0.00 H new ATOM 0 HE1 MET A 309 -4.200 12.637 1.452 1.00 0.00 H new ATOM 0 HE2 MET A 309 -4.663 12.591 -0.266 1.00 0.00 H new ATOM 0 HE3 MET A 309 -5.917 12.713 0.991 1.00 0.00 H new ATOM 667 N ASP A 310 -3.724 12.050 -3.295 1.00 0.00 N ATOM 668 CA ASP A 310 -4.479 12.954 -4.149 1.00 0.00 C ATOM 669 C ASP A 310 -4.782 14.165 -3.272 1.00 0.00 C ATOM 670 O ASP A 310 -3.859 14.836 -2.825 1.00 0.00 O ATOM 671 CB ASP A 310 -5.778 12.312 -4.770 1.00 0.00 C ATOM 672 CG ASP A 310 -6.421 13.170 -5.871 1.00 0.00 C ATOM 673 OD1 ASP A 310 -5.717 13.469 -6.872 1.00 0.00 O ATOM 674 OD2 ASP A 310 -7.618 13.529 -5.721 1.00 0.00 O ATOM 0 H ASP A 310 -3.653 12.397 -2.339 1.00 0.00 H new ATOM 0 HA ASP A 310 -3.900 13.224 -5.032 1.00 0.00 H new ATOM 0 HB2 ASP A 310 -5.529 11.334 -5.182 1.00 0.00 H new ATOM 0 HB3 ASP A 310 -6.507 12.147 -3.977 1.00 0.00 H new ATOM 679 N TRP A 311 -6.074 14.446 -2.984 1.00 0.00 N ATOM 680 CA TRP A 311 -6.556 15.562 -2.182 1.00 0.00 C ATOM 681 C TRP A 311 -8.045 15.307 -1.908 1.00 0.00 C ATOM 682 O TRP A 311 -8.597 14.291 -2.332 1.00 0.00 O ATOM 683 CB TRP A 311 -6.308 16.925 -2.916 1.00 0.00 C ATOM 684 CG TRP A 311 -6.695 18.206 -2.178 1.00 0.00 C ATOM 685 CD1 TRP A 311 -7.728 19.047 -2.478 1.00 0.00 C ATOM 686 CD2 TRP A 311 -6.164 18.652 -0.913 1.00 0.00 C ATOM 687 NE1 TRP A 311 -7.914 19.943 -1.457 1.00 0.00 N ATOM 688 CE2 TRP A 311 -6.943 19.735 -0.502 1.00 0.00 C ATOM 689 CE3 TRP A 311 -5.133 18.188 -0.140 1.00 0.00 C ATOM 690 CZ2 TRP A 311 -6.696 20.372 0.684 1.00 0.00 C ATOM 691 CZ3 TRP A 311 -4.887 18.823 1.054 1.00 0.00 C ATOM 692 CH2 TRP A 311 -5.653 19.896 1.456 1.00 0.00 C ATOM 0 H TRP A 311 -6.836 13.862 -3.329 1.00 0.00 H new ATOM 0 HA TRP A 311 -6.016 15.633 -1.238 1.00 0.00 H new ATOM 0 HB2 TRP A 311 -5.248 16.986 -3.162 1.00 0.00 H new ATOM 0 HB3 TRP A 311 -6.853 16.903 -3.859 1.00 0.00 H new ATOM 0 HD1 TRP A 311 -8.312 19.012 -3.386 1.00 0.00 H new ATOM 0 HE1 TRP A 311 -8.650 20.648 -1.412 1.00 0.00 H new ATOM 0 HE3 TRP A 311 -4.532 17.349 -0.459 1.00 0.00 H new ATOM 0 HZ2 TRP A 311 -7.293 21.213 1.004 1.00 0.00 H new ATOM 0 HZ3 TRP A 311 -4.083 18.476 1.686 1.00 0.00 H new ATOM 0 HH2 TRP A 311 -5.433 20.377 2.398 1.00 0.00 H new ATOM 703 N THR A 312 -8.756 16.230 -1.200 1.00 0.00 N ATOM 704 CA THR A 312 -10.187 16.113 -0.915 1.00 0.00 C ATOM 705 C THR A 312 -10.936 17.362 -1.337 1.00 0.00 C ATOM 706 O THR A 312 -10.556 18.490 -1.049 1.00 0.00 O ATOM 707 CB THR A 312 -10.519 15.733 0.543 1.00 0.00 C ATOM 708 OG1 THR A 312 -11.922 15.600 0.808 1.00 0.00 O ATOM 709 CG2 THR A 312 -9.943 16.755 1.539 1.00 0.00 C ATOM 0 H THR A 312 -8.335 17.076 -0.816 1.00 0.00 H new ATOM 0 HA THR A 312 -10.530 15.273 -1.518 1.00 0.00 H new ATOM 0 HB THR A 312 -10.054 14.756 0.678 1.00 0.00 H new ATOM 0 HG1 THR A 312 -12.056 15.357 1.748 1.00 0.00 H new ATOM 0 HG21 THR A 312 -10.197 16.455 2.556 1.00 0.00 H new ATOM 0 HG22 THR A 312 -8.859 16.796 1.432 1.00 0.00 H new ATOM 0 HG23 THR A 312 -10.365 17.739 1.335 1.00 0.00 H new ATOM 717 N ASN A 313 -12.093 17.141 -1.992 1.00 0.00 N ATOM 718 CA ASN A 313 -13.029 18.177 -2.382 1.00 0.00 C ATOM 719 C ASN A 313 -14.394 17.554 -2.126 1.00 0.00 C ATOM 720 O ASN A 313 -15.299 17.623 -2.958 1.00 0.00 O ATOM 721 CB ASN A 313 -12.750 18.591 -3.852 1.00 0.00 C ATOM 722 CG ASN A 313 -13.343 19.951 -4.229 1.00 0.00 C ATOM 723 OD1 ASN A 313 -12.619 20.943 -4.307 1.00 0.00 O ATOM 724 ND2 ASN A 313 -14.673 20.001 -4.479 1.00 0.00 N ATOM 0 H ASN A 313 -12.397 16.206 -2.265 1.00 0.00 H new ATOM 0 HA ASN A 313 -12.951 19.112 -1.826 1.00 0.00 H new ATOM 0 HB2 ASN A 313 -11.673 18.616 -4.015 1.00 0.00 H new ATOM 0 HB3 ASN A 313 -13.156 17.830 -4.518 1.00 0.00 H new ATOM 0 HD21 ASN A 313 -15.109 20.884 -4.743 1.00 0.00 H new ATOM 0 HD22 ASN A 313 -15.238 19.155 -4.403 1.00 0.00 H new ATOM 731 N LYS A 314 -14.487 16.895 -0.933 1.00 0.00 N ATOM 732 CA LYS A 314 -15.566 16.074 -0.378 1.00 0.00 C ATOM 733 C LYS A 314 -15.315 14.616 -0.769 1.00 0.00 C ATOM 734 O LYS A 314 -16.207 13.837 -1.103 1.00 0.00 O ATOM 735 CB LYS A 314 -17.014 16.571 -0.658 1.00 0.00 C ATOM 736 CG LYS A 314 -18.090 15.961 0.261 1.00 0.00 C ATOM 737 CD LYS A 314 -19.487 16.529 -0.029 1.00 0.00 C ATOM 738 CE LYS A 314 -20.582 15.989 0.903 1.00 0.00 C ATOM 739 NZ LYS A 314 -20.755 14.525 0.747 1.00 0.00 N ATOM 0 H LYS A 314 -13.709 16.943 -0.275 1.00 0.00 H new ATOM 0 HA LYS A 314 -15.526 16.171 0.707 1.00 0.00 H new ATOM 0 HB2 LYS A 314 -17.038 17.656 -0.554 1.00 0.00 H new ATOM 0 HB3 LYS A 314 -17.268 16.344 -1.693 1.00 0.00 H new ATOM 0 HG2 LYS A 314 -18.105 14.879 0.132 1.00 0.00 H new ATOM 0 HG3 LYS A 314 -17.829 16.154 1.302 1.00 0.00 H new ATOM 0 HD2 LYS A 314 -19.452 17.615 0.058 1.00 0.00 H new ATOM 0 HD3 LYS A 314 -19.755 16.300 -1.060 1.00 0.00 H new ATOM 0 HE2 LYS A 314 -20.326 16.218 1.938 1.00 0.00 H new ATOM 0 HE3 LYS A 314 -21.525 16.493 0.689 1.00 0.00 H new ATOM 0 HZ1 LYS A 314 -21.547 14.204 1.340 1.00 0.00 H new ATOM 0 HZ2 LYS A 314 -20.956 14.303 -0.249 1.00 0.00 H new ATOM 0 HZ3 LYS A 314 -19.883 14.039 1.040 1.00 0.00 H new ATOM 753 N ASN A 315 -14.015 14.236 -0.751 1.00 0.00 N ATOM 754 CA ASN A 315 -13.506 12.945 -1.171 1.00 0.00 C ATOM 755 C ASN A 315 -12.871 12.221 0.002 1.00 0.00 C ATOM 756 O ASN A 315 -12.306 11.146 -0.141 1.00 0.00 O ATOM 757 CB ASN A 315 -12.486 13.198 -2.320 1.00 0.00 C ATOM 758 CG ASN A 315 -12.104 11.932 -3.076 1.00 0.00 C ATOM 759 OD1 ASN A 315 -10.937 11.550 -3.144 1.00 0.00 O ATOM 760 ND2 ASN A 315 -13.115 11.270 -3.684 1.00 0.00 N ATOM 0 H ASN A 315 -13.276 14.860 -0.427 1.00 0.00 H new ATOM 0 HA ASN A 315 -14.310 12.304 -1.532 1.00 0.00 H new ATOM 0 HB2 ASN A 315 -12.910 13.917 -3.021 1.00 0.00 H new ATOM 0 HB3 ASN A 315 -11.586 13.650 -1.904 1.00 0.00 H new ATOM 0 HD21 ASN A 315 -12.921 10.424 -4.221 1.00 0.00 H new ATOM 0 HD22 ASN A 315 -14.071 11.616 -3.606 1.00 0.00 H new ATOM 767 N ILE A 316 -12.926 12.833 1.206 1.00 0.00 N ATOM 768 CA ILE A 316 -12.466 12.440 2.527 1.00 0.00 C ATOM 769 C ILE A 316 -10.958 12.369 2.676 1.00 0.00 C ATOM 770 O ILE A 316 -10.396 13.049 3.526 1.00 0.00 O ATOM 771 CB ILE A 316 -13.230 11.218 3.069 1.00 0.00 C ATOM 772 CG1 ILE A 316 -14.624 11.625 3.623 1.00 0.00 C ATOM 773 CG2 ILE A 316 -12.456 10.442 4.169 1.00 0.00 C ATOM 774 CD1 ILE A 316 -15.654 12.096 2.588 1.00 0.00 C ATOM 0 H ILE A 316 -13.364 13.752 1.262 1.00 0.00 H new ATOM 0 HA ILE A 316 -12.728 13.264 3.191 1.00 0.00 H new ATOM 0 HB ILE A 316 -13.347 10.552 2.214 1.00 0.00 H new ATOM 0 HG12 ILE A 316 -15.042 10.773 4.159 1.00 0.00 H new ATOM 0 HG13 ILE A 316 -14.483 12.422 4.353 1.00 0.00 H new ATOM 0 HG21 ILE A 316 -13.053 9.594 4.505 1.00 0.00 H new ATOM 0 HG22 ILE A 316 -11.511 10.082 3.763 1.00 0.00 H new ATOM 0 HG23 ILE A 316 -12.260 11.104 5.012 1.00 0.00 H new ATOM 0 HD11 ILE A 316 -16.586 12.352 3.092 1.00 0.00 H new ATOM 0 HD12 ILE A 316 -15.271 12.973 2.066 1.00 0.00 H new ATOM 0 HD13 ILE A 316 -15.838 11.298 1.869 1.00 0.00 H new ATOM 786 N HIS A 317 -10.342 11.486 1.865 1.00 0.00 N ATOM 787 CA HIS A 317 -8.949 11.027 1.803 1.00 0.00 C ATOM 788 C HIS A 317 -8.995 9.559 1.349 1.00 0.00 C ATOM 789 O HIS A 317 -9.308 8.713 2.194 1.00 0.00 O ATOM 790 CB HIS A 317 -8.091 11.063 3.133 1.00 0.00 C ATOM 791 CG HIS A 317 -7.307 12.326 3.443 1.00 0.00 C ATOM 792 ND1 HIS A 317 -7.788 13.594 3.221 1.00 0.00 N ATOM 793 CD2 HIS A 317 -6.113 12.500 4.081 1.00 0.00 C ATOM 794 CE1 HIS A 317 -6.877 14.468 3.712 1.00 0.00 C ATOM 795 NE2 HIS A 317 -5.844 13.848 4.245 1.00 0.00 N ATOM 0 H HIS A 317 -10.889 11.018 1.143 1.00 0.00 H new ATOM 0 HA HIS A 317 -8.452 11.731 1.136 1.00 0.00 H new ATOM 0 HB2 HIS A 317 -8.764 10.874 3.969 1.00 0.00 H new ATOM 0 HB3 HIS A 317 -7.386 10.233 3.098 1.00 0.00 H new ATOM 0 HD1 HIS A 317 -8.670 13.833 2.769 1.00 0.00 H new ATOM 0 HD2 HIS A 317 -5.469 11.699 4.411 1.00 0.00 H new ATOM 0 HE1 HIS A 317 -6.984 15.542 3.671 1.00 0.00 H new ATOM 803 N PRO A 318 -8.653 9.153 0.086 1.00 0.00 N ATOM 804 CA PRO A 318 -8.646 7.758 -0.414 1.00 0.00 C ATOM 805 C PRO A 318 -7.778 6.752 0.373 1.00 0.00 C ATOM 806 O PRO A 318 -8.081 5.562 0.401 1.00 0.00 O ATOM 807 CB PRO A 318 -8.166 7.894 -1.870 1.00 0.00 C ATOM 808 CG PRO A 318 -8.621 9.290 -2.286 1.00 0.00 C ATOM 809 CD PRO A 318 -8.429 10.105 -1.004 1.00 0.00 C ATOM 0 HA PRO A 318 -9.640 7.325 -0.301 1.00 0.00 H new ATOM 0 HB2 PRO A 318 -7.084 7.790 -1.944 1.00 0.00 H new ATOM 0 HB3 PRO A 318 -8.604 7.126 -2.507 1.00 0.00 H new ATOM 0 HG2 PRO A 318 -8.022 9.682 -3.108 1.00 0.00 H new ATOM 0 HG3 PRO A 318 -9.660 9.295 -2.617 1.00 0.00 H new ATOM 0 HD2 PRO A 318 -7.428 10.533 -0.955 1.00 0.00 H new ATOM 0 HD3 PRO A 318 -9.134 10.935 -0.954 1.00 0.00 H new ATOM 817 N SER A 319 -6.718 7.249 1.062 1.00 0.00 N ATOM 818 CA SER A 319 -5.817 6.519 1.956 1.00 0.00 C ATOM 819 C SER A 319 -6.330 6.349 3.392 1.00 0.00 C ATOM 820 O SER A 319 -5.621 5.702 4.167 1.00 0.00 O ATOM 821 CB SER A 319 -4.376 7.139 2.006 1.00 0.00 C ATOM 822 OG SER A 319 -3.418 6.339 2.715 1.00 0.00 O ATOM 0 H SER A 319 -6.464 8.235 0.995 1.00 0.00 H new ATOM 0 HA SER A 319 -5.777 5.528 1.504 1.00 0.00 H new ATOM 0 HB2 SER A 319 -4.022 7.292 0.986 1.00 0.00 H new ATOM 0 HB3 SER A 319 -4.431 8.121 2.475 1.00 0.00 H new ATOM 0 HG SER A 319 -3.866 5.862 3.445 1.00 0.00 H new ATOM 828 N LYS A 320 -7.517 6.900 3.794 1.00 0.00 N ATOM 829 CA LYS A 320 -8.073 6.666 5.133 1.00 0.00 C ATOM 830 C LYS A 320 -9.447 6.006 5.102 1.00 0.00 C ATOM 831 O LYS A 320 -9.993 5.651 6.143 1.00 0.00 O ATOM 832 CB LYS A 320 -8.030 7.917 6.052 1.00 0.00 C ATOM 833 CG LYS A 320 -9.188 8.922 5.966 1.00 0.00 C ATOM 834 CD LYS A 320 -8.895 10.157 6.833 1.00 0.00 C ATOM 835 CE LYS A 320 -9.985 11.232 6.768 1.00 0.00 C ATOM 836 NZ LYS A 320 -9.636 12.397 7.613 1.00 0.00 N ATOM 0 H LYS A 320 -8.090 7.502 3.203 1.00 0.00 H new ATOM 0 HA LYS A 320 -7.401 5.943 5.595 1.00 0.00 H new ATOM 0 HB2 LYS A 320 -7.966 7.570 7.083 1.00 0.00 H new ATOM 0 HB3 LYS A 320 -7.106 8.455 5.839 1.00 0.00 H new ATOM 0 HG2 LYS A 320 -9.338 9.225 4.930 1.00 0.00 H new ATOM 0 HG3 LYS A 320 -10.113 8.449 6.297 1.00 0.00 H new ATOM 0 HD2 LYS A 320 -8.771 9.841 7.869 1.00 0.00 H new ATOM 0 HD3 LYS A 320 -7.948 10.594 6.518 1.00 0.00 H new ATOM 0 HE2 LYS A 320 -10.120 11.555 5.736 1.00 0.00 H new ATOM 0 HE3 LYS A 320 -10.935 10.811 7.098 1.00 0.00 H new ATOM 0 HZ1 LYS A 320 -10.391 13.110 7.551 1.00 0.00 H new ATOM 0 HZ2 LYS A 320 -9.530 12.090 8.601 1.00 0.00 H new ATOM 0 HZ3 LYS A 320 -8.741 12.811 7.282 1.00 0.00 H new ATOM 850 N VAL A 321 -10.050 5.796 3.894 1.00 0.00 N ATOM 851 CA VAL A 321 -11.359 5.149 3.687 1.00 0.00 C ATOM 852 C VAL A 321 -11.232 3.650 3.409 1.00 0.00 C ATOM 853 O VAL A 321 -12.214 2.963 3.129 1.00 0.00 O ATOM 854 CB VAL A 321 -12.227 5.825 2.612 1.00 0.00 C ATOM 855 CG1 VAL A 321 -12.616 7.229 3.107 1.00 0.00 C ATOM 856 CG2 VAL A 321 -11.502 5.925 1.254 1.00 0.00 C ATOM 0 H VAL A 321 -9.615 6.086 3.018 1.00 0.00 H new ATOM 0 HA VAL A 321 -11.880 5.279 4.636 1.00 0.00 H new ATOM 0 HB VAL A 321 -13.115 5.214 2.453 1.00 0.00 H new ATOM 0 HG11 VAL A 321 -13.232 7.722 2.355 1.00 0.00 H new ATOM 0 HG12 VAL A 321 -13.177 7.144 4.038 1.00 0.00 H new ATOM 0 HG13 VAL A 321 -11.714 7.817 3.279 1.00 0.00 H new ATOM 0 HG21 VAL A 321 -12.155 6.409 0.528 1.00 0.00 H new ATOM 0 HG22 VAL A 321 -10.591 6.512 1.370 1.00 0.00 H new ATOM 0 HG23 VAL A 321 -11.247 4.925 0.903 1.00 0.00 H new ATOM 866 N VAL A 322 -9.990 3.104 3.502 1.00 0.00 N ATOM 867 CA VAL A 322 -9.646 1.691 3.333 1.00 0.00 C ATOM 868 C VAL A 322 -9.492 1.039 4.707 1.00 0.00 C ATOM 869 O VAL A 322 -8.740 1.487 5.577 1.00 0.00 O ATOM 870 CB VAL A 322 -8.417 1.503 2.433 1.00 0.00 C ATOM 871 CG1 VAL A 322 -8.046 0.005 2.241 1.00 0.00 C ATOM 872 CG2 VAL A 322 -8.772 2.160 1.077 1.00 0.00 C ATOM 0 H VAL A 322 -9.171 3.676 3.707 1.00 0.00 H new ATOM 0 HA VAL A 322 -10.458 1.184 2.812 1.00 0.00 H new ATOM 0 HB VAL A 322 -7.541 1.964 2.890 1.00 0.00 H new ATOM 0 HG11 VAL A 322 -7.170 -0.073 1.597 1.00 0.00 H new ATOM 0 HG12 VAL A 322 -7.825 -0.442 3.210 1.00 0.00 H new ATOM 0 HG13 VAL A 322 -8.883 -0.521 1.781 1.00 0.00 H new ATOM 0 HG21 VAL A 322 -7.931 2.057 0.392 1.00 0.00 H new ATOM 0 HG22 VAL A 322 -9.648 1.669 0.653 1.00 0.00 H new ATOM 0 HG23 VAL A 322 -8.988 3.217 1.230 1.00 0.00 H new ATOM 882 N ASN A 323 -10.242 -0.074 4.905 1.00 0.00 N ATOM 883 CA ASN A 323 -10.308 -0.838 6.135 1.00 0.00 C ATOM 884 C ASN A 323 -9.548 -2.115 5.953 1.00 0.00 C ATOM 885 O ASN A 323 -9.138 -2.513 4.864 1.00 0.00 O ATOM 886 CB ASN A 323 -11.802 -1.104 6.525 1.00 0.00 C ATOM 887 CG ASN A 323 -11.975 -1.536 7.993 1.00 0.00 C ATOM 888 OD1 ASN A 323 -11.137 -1.247 8.853 1.00 0.00 O ATOM 889 ND2 ASN A 323 -13.048 -2.313 8.275 1.00 0.00 N ATOM 0 H ASN A 323 -10.834 -0.463 4.171 1.00 0.00 H new ATOM 0 HA ASN A 323 -9.855 -0.277 6.952 1.00 0.00 H new ATOM 0 HB2 ASN A 323 -12.384 -0.200 6.348 1.00 0.00 H new ATOM 0 HB3 ASN A 323 -12.209 -1.878 5.874 1.00 0.00 H new ATOM 0 HD21 ASN A 323 -13.181 -2.676 9.219 1.00 0.00 H new ATOM 0 HD22 ASN A 323 -13.723 -2.535 7.544 1.00 0.00 H new ATOM 896 N VAL A 324 -9.397 -2.796 7.104 1.00 0.00 N ATOM 897 CA VAL A 324 -8.743 -4.084 7.313 1.00 0.00 C ATOM 898 C VAL A 324 -9.289 -5.206 6.418 1.00 0.00 C ATOM 899 O VAL A 324 -10.471 -5.554 6.403 1.00 0.00 O ATOM 900 CB VAL A 324 -8.746 -4.445 8.812 1.00 0.00 C ATOM 901 CG1 VAL A 324 -10.168 -4.638 9.395 1.00 0.00 C ATOM 902 CG2 VAL A 324 -7.842 -5.662 9.102 1.00 0.00 C ATOM 0 H VAL A 324 -9.763 -2.421 7.979 1.00 0.00 H new ATOM 0 HA VAL A 324 -7.706 -3.978 6.996 1.00 0.00 H new ATOM 0 HB VAL A 324 -8.326 -3.583 9.330 1.00 0.00 H new ATOM 0 HG11 VAL A 324 -10.096 -4.890 10.453 1.00 0.00 H new ATOM 0 HG12 VAL A 324 -10.737 -3.715 9.280 1.00 0.00 H new ATOM 0 HG13 VAL A 324 -10.673 -5.445 8.863 1.00 0.00 H new ATOM 0 HG21 VAL A 324 -7.868 -5.889 10.168 1.00 0.00 H new ATOM 0 HG22 VAL A 324 -8.200 -6.524 8.539 1.00 0.00 H new ATOM 0 HG23 VAL A 324 -6.819 -5.434 8.804 1.00 0.00 H new ATOM 912 N GLY A 325 -8.359 -5.774 5.608 1.00 0.00 N ATOM 913 CA GLY A 325 -8.614 -6.873 4.681 1.00 0.00 C ATOM 914 C GLY A 325 -9.171 -6.477 3.342 1.00 0.00 C ATOM 915 O GLY A 325 -9.635 -7.313 2.575 1.00 0.00 O ATOM 0 H GLY A 325 -7.388 -5.461 5.592 1.00 0.00 H new ATOM 0 HA2 GLY A 325 -7.681 -7.414 4.521 1.00 0.00 H new ATOM 0 HA3 GLY A 325 -9.309 -7.568 5.152 1.00 0.00 H new ATOM 919 N ASP A 326 -9.086 -5.167 3.027 1.00 0.00 N ATOM 920 CA ASP A 326 -9.417 -4.553 1.745 1.00 0.00 C ATOM 921 C ASP A 326 -8.146 -4.566 0.921 1.00 0.00 C ATOM 922 O ASP A 326 -7.055 -4.265 1.407 1.00 0.00 O ATOM 923 CB ASP A 326 -9.980 -3.107 1.835 1.00 0.00 C ATOM 924 CG ASP A 326 -11.381 -3.089 2.452 1.00 0.00 C ATOM 925 OD1 ASP A 326 -11.522 -3.492 3.635 1.00 0.00 O ATOM 926 OD2 ASP A 326 -12.331 -2.659 1.744 1.00 0.00 O ATOM 0 H ASP A 326 -8.765 -4.479 3.708 1.00 0.00 H new ATOM 0 HA ASP A 326 -10.225 -5.129 1.294 1.00 0.00 H new ATOM 0 HB2 ASP A 326 -9.309 -2.491 2.434 1.00 0.00 H new ATOM 0 HB3 ASP A 326 -10.014 -2.666 0.839 1.00 0.00 H new ATOM 931 N VAL A 327 -8.266 -4.981 -0.353 1.00 0.00 N ATOM 932 CA VAL A 327 -7.156 -5.197 -1.255 1.00 0.00 C ATOM 933 C VAL A 327 -6.937 -3.981 -2.114 1.00 0.00 C ATOM 934 O VAL A 327 -7.866 -3.398 -2.669 1.00 0.00 O ATOM 935 CB VAL A 327 -7.419 -6.459 -2.102 1.00 0.00 C ATOM 936 CG1 VAL A 327 -8.722 -6.384 -2.942 1.00 0.00 C ATOM 937 CG2 VAL A 327 -6.207 -6.857 -2.972 1.00 0.00 C ATOM 0 H VAL A 327 -9.171 -5.177 -0.781 1.00 0.00 H new ATOM 0 HA VAL A 327 -6.242 -5.358 -0.683 1.00 0.00 H new ATOM 0 HB VAL A 327 -7.571 -7.256 -1.374 1.00 0.00 H new ATOM 0 HG11 VAL A 327 -8.841 -7.306 -3.512 1.00 0.00 H new ATOM 0 HG12 VAL A 327 -9.576 -6.255 -2.278 1.00 0.00 H new ATOM 0 HG13 VAL A 327 -8.665 -5.539 -3.628 1.00 0.00 H new ATOM 0 HG21 VAL A 327 -6.449 -7.751 -3.546 1.00 0.00 H new ATOM 0 HG22 VAL A 327 -5.966 -6.042 -3.654 1.00 0.00 H new ATOM 0 HG23 VAL A 327 -5.349 -7.059 -2.330 1.00 0.00 H new ATOM 947 N VAL A 328 -5.664 -3.580 -2.269 1.00 0.00 N ATOM 948 CA VAL A 328 -5.284 -2.459 -3.123 1.00 0.00 C ATOM 949 C VAL A 328 -4.016 -2.751 -3.885 1.00 0.00 C ATOM 950 O VAL A 328 -3.305 -3.738 -3.717 1.00 0.00 O ATOM 951 CB VAL A 328 -5.240 -1.079 -2.452 1.00 0.00 C ATOM 952 CG1 VAL A 328 -6.647 -0.680 -1.954 1.00 0.00 C ATOM 953 CG2 VAL A 328 -4.177 -0.992 -1.332 1.00 0.00 C ATOM 0 H VAL A 328 -4.875 -4.028 -1.803 1.00 0.00 H new ATOM 0 HA VAL A 328 -6.113 -2.374 -3.826 1.00 0.00 H new ATOM 0 HB VAL A 328 -4.928 -0.356 -3.206 1.00 0.00 H new ATOM 0 HG11 VAL A 328 -6.601 0.301 -1.480 1.00 0.00 H new ATOM 0 HG12 VAL A 328 -7.335 -0.643 -2.799 1.00 0.00 H new ATOM 0 HG13 VAL A 328 -6.999 -1.416 -1.231 1.00 0.00 H new ATOM 0 HG21 VAL A 328 -4.191 0.006 -0.894 1.00 0.00 H new ATOM 0 HG22 VAL A 328 -4.399 -1.730 -0.561 1.00 0.00 H new ATOM 0 HG23 VAL A 328 -3.190 -1.190 -1.751 1.00 0.00 H new ATOM 963 N GLU A 329 -3.696 -1.775 -4.751 1.00 0.00 N ATOM 964 CA GLU A 329 -2.464 -1.666 -5.495 1.00 0.00 C ATOM 965 C GLU A 329 -1.785 -0.528 -4.833 1.00 0.00 C ATOM 966 O GLU A 329 -2.432 0.355 -4.265 1.00 0.00 O ATOM 967 CB GLU A 329 -2.668 -1.397 -7.006 1.00 0.00 C ATOM 968 CG GLU A 329 -2.283 -2.631 -7.813 1.00 0.00 C ATOM 969 CD GLU A 329 -2.643 -2.452 -9.283 1.00 0.00 C ATOM 970 OE1 GLU A 329 -2.090 -1.514 -9.919 1.00 0.00 O ATOM 971 OE2 GLU A 329 -3.475 -3.250 -9.792 1.00 0.00 O ATOM 0 H GLU A 329 -4.336 -1.006 -4.950 1.00 0.00 H new ATOM 0 HA GLU A 329 -1.898 -2.597 -5.480 1.00 0.00 H new ATOM 0 HB2 GLU A 329 -3.708 -1.136 -7.200 1.00 0.00 H new ATOM 0 HB3 GLU A 329 -2.062 -0.546 -7.317 1.00 0.00 H new ATOM 0 HG2 GLU A 329 -1.213 -2.815 -7.716 1.00 0.00 H new ATOM 0 HG3 GLU A 329 -2.794 -3.507 -7.413 1.00 0.00 H new ATOM 978 N VAL A 330 -0.446 -0.568 -4.872 1.00 0.00 N ATOM 979 CA VAL A 330 0.300 0.471 -4.201 1.00 0.00 C ATOM 980 C VAL A 330 1.388 0.756 -5.175 1.00 0.00 C ATOM 981 O VAL A 330 1.614 0.036 -6.136 1.00 0.00 O ATOM 982 CB VAL A 330 0.830 0.056 -2.813 1.00 0.00 C ATOM 983 CG1 VAL A 330 -0.196 0.263 -1.683 1.00 0.00 C ATOM 984 CG2 VAL A 330 1.295 -1.412 -2.807 1.00 0.00 C ATOM 0 H VAL A 330 0.111 -1.281 -5.343 1.00 0.00 H new ATOM 0 HA VAL A 330 -0.310 1.342 -3.961 1.00 0.00 H new ATOM 0 HB VAL A 330 1.677 0.714 -2.619 1.00 0.00 H new ATOM 0 HG11 VAL A 330 0.240 -0.048 -0.734 1.00 0.00 H new ATOM 0 HG12 VAL A 330 -0.469 1.317 -1.628 1.00 0.00 H new ATOM 0 HG13 VAL A 330 -1.086 -0.333 -1.886 1.00 0.00 H new ATOM 0 HG21 VAL A 330 1.663 -1.673 -1.815 1.00 0.00 H new ATOM 0 HG22 VAL A 330 0.458 -2.060 -3.066 1.00 0.00 H new ATOM 0 HG23 VAL A 330 2.094 -1.543 -3.536 1.00 0.00 H new ATOM 994 N MET A 331 2.101 1.853 -4.974 1.00 0.00 N ATOM 995 CA MET A 331 3.231 2.224 -5.806 1.00 0.00 C ATOM 996 C MET A 331 4.373 2.157 -4.864 1.00 0.00 C ATOM 997 O MET A 331 4.227 2.538 -3.703 1.00 0.00 O ATOM 998 CB MET A 331 3.034 3.673 -6.355 1.00 0.00 C ATOM 999 CG MET A 331 4.118 4.246 -7.291 1.00 0.00 C ATOM 1000 SD MET A 331 4.029 6.060 -7.508 1.00 0.00 S ATOM 1001 CE MET A 331 2.292 6.288 -8.009 1.00 0.00 C ATOM 0 H MET A 331 1.909 2.515 -4.222 1.00 0.00 H new ATOM 0 HA MET A 331 3.367 1.586 -6.679 1.00 0.00 H new ATOM 0 HB2 MET A 331 2.083 3.702 -6.888 1.00 0.00 H new ATOM 0 HB3 MET A 331 2.941 4.344 -5.501 1.00 0.00 H new ATOM 0 HG2 MET A 331 5.100 3.985 -6.896 1.00 0.00 H new ATOM 0 HG3 MET A 331 4.030 3.769 -8.267 1.00 0.00 H new ATOM 0 HE1 MET A 331 2.129 7.327 -8.295 1.00 0.00 H new ATOM 0 HE2 MET A 331 2.070 5.640 -8.856 1.00 0.00 H new ATOM 0 HE3 MET A 331 1.637 6.034 -7.176 1.00 0.00 H new ATOM 1011 N VAL A 332 5.536 1.617 -5.304 1.00 0.00 N ATOM 1012 CA VAL A 332 6.633 1.369 -4.331 1.00 0.00 C ATOM 1013 C VAL A 332 7.521 2.545 -4.084 1.00 0.00 C ATOM 1014 O VAL A 332 7.999 3.162 -5.032 1.00 0.00 O ATOM 1015 CB VAL A 332 7.486 0.102 -4.684 1.00 0.00 C ATOM 1016 CG1 VAL A 332 7.770 -0.034 -6.184 1.00 0.00 C ATOM 1017 CG2 VAL A 332 8.794 -0.061 -3.864 1.00 0.00 C ATOM 0 H VAL A 332 5.736 1.357 -6.270 1.00 0.00 H new ATOM 0 HA VAL A 332 6.108 1.178 -3.395 1.00 0.00 H new ATOM 0 HB VAL A 332 6.838 -0.721 -4.382 1.00 0.00 H new ATOM 0 HG11 VAL A 332 8.364 -0.930 -6.362 1.00 0.00 H new ATOM 0 HG12 VAL A 332 6.828 -0.109 -6.727 1.00 0.00 H new ATOM 0 HG13 VAL A 332 8.320 0.841 -6.531 1.00 0.00 H new ATOM 0 HG21 VAL A 332 9.312 -0.966 -4.182 1.00 0.00 H new ATOM 0 HG22 VAL A 332 9.437 0.803 -4.030 1.00 0.00 H new ATOM 0 HG23 VAL A 332 8.552 -0.135 -2.804 1.00 0.00 H new ATOM 1027 N LEU A 333 7.800 2.879 -2.782 1.00 0.00 N ATOM 1028 CA LEU A 333 8.681 3.920 -2.407 1.00 0.00 C ATOM 1029 C LEU A 333 9.653 3.121 -1.553 1.00 0.00 C ATOM 1030 O LEU A 333 10.068 2.006 -1.833 1.00 0.00 O ATOM 1031 CB LEU A 333 8.086 5.197 -1.688 1.00 0.00 C ATOM 1032 CG LEU A 333 6.901 5.964 -2.349 1.00 0.00 C ATOM 1033 CD1 LEU A 333 7.164 6.357 -3.814 1.00 0.00 C ATOM 1034 CD2 LEU A 333 5.533 5.268 -2.149 1.00 0.00 C ATOM 0 H LEU A 333 7.386 2.393 -1.986 1.00 0.00 H new ATOM 0 HA LEU A 333 9.095 4.442 -3.270 1.00 0.00 H new ATOM 0 HB2 LEU A 333 7.763 4.892 -0.693 1.00 0.00 H new ATOM 0 HB3 LEU A 333 8.902 5.907 -1.555 1.00 0.00 H new ATOM 0 HG LEU A 333 6.836 6.905 -1.803 1.00 0.00 H new ATOM 0 HD11 LEU A 333 6.298 6.887 -4.210 1.00 0.00 H new ATOM 0 HD12 LEU A 333 8.040 7.004 -3.866 1.00 0.00 H new ATOM 0 HD13 LEU A 333 7.341 5.459 -4.406 1.00 0.00 H new ATOM 0 HD21 LEU A 333 4.752 5.854 -2.634 1.00 0.00 H new ATOM 0 HD22 LEU A 333 5.564 4.271 -2.589 1.00 0.00 H new ATOM 0 HD23 LEU A 333 5.318 5.188 -1.083 1.00 0.00 H new ATOM 1046 N ASP A 334 10.031 3.682 -0.432 1.00 0.00 N ATOM 1047 CA ASP A 334 11.275 3.413 0.292 1.00 0.00 C ATOM 1048 C ASP A 334 11.583 2.084 0.911 1.00 0.00 C ATOM 1049 O ASP A 334 10.972 1.661 1.883 1.00 0.00 O ATOM 1050 CB ASP A 334 11.640 4.546 1.296 1.00 0.00 C ATOM 1051 CG ASP A 334 11.625 5.898 0.575 1.00 0.00 C ATOM 1052 OD1 ASP A 334 12.468 6.086 -0.342 1.00 0.00 O ATOM 1053 OD2 ASP A 334 10.772 6.753 0.932 1.00 0.00 O ATOM 0 H ASP A 334 9.455 4.381 0.037 1.00 0.00 H new ATOM 0 HA ASP A 334 11.915 3.375 -0.589 1.00 0.00 H new ATOM 0 HB2 ASP A 334 10.930 4.556 2.123 1.00 0.00 H new ATOM 0 HB3 ASP A 334 12.625 4.362 1.725 1.00 0.00 H new ATOM 1058 N ILE A 335 12.607 1.401 0.330 1.00 0.00 N ATOM 1059 CA ILE A 335 13.080 0.095 0.735 1.00 0.00 C ATOM 1060 C ILE A 335 14.433 0.211 1.376 1.00 0.00 C ATOM 1061 O ILE A 335 15.389 0.757 0.816 1.00 0.00 O ATOM 1062 CB ILE A 335 12.845 -1.075 -0.237 1.00 0.00 C ATOM 1063 CG1 ILE A 335 14.005 -2.053 -0.585 1.00 0.00 C ATOM 1064 CG2 ILE A 335 12.118 -0.549 -1.491 1.00 0.00 C ATOM 1065 CD1 ILE A 335 14.417 -3.004 0.544 1.00 0.00 C ATOM 0 H ILE A 335 13.129 1.779 -0.460 1.00 0.00 H new ATOM 0 HA ILE A 335 12.403 -0.258 1.513 1.00 0.00 H new ATOM 0 HB ILE A 335 12.229 -1.758 0.348 1.00 0.00 H new ATOM 0 HG12 ILE A 335 13.711 -2.647 -1.450 1.00 0.00 H new ATOM 0 HG13 ILE A 335 14.876 -1.468 -0.882 1.00 0.00 H new ATOM 0 HG21 ILE A 335 11.948 -1.372 -2.185 1.00 0.00 H new ATOM 0 HG22 ILE A 335 11.161 -0.115 -1.201 1.00 0.00 H new ATOM 0 HG23 ILE A 335 12.731 0.212 -1.974 1.00 0.00 H new ATOM 0 HD11 ILE A 335 15.231 -3.643 0.202 1.00 0.00 H new ATOM 0 HD12 ILE A 335 14.748 -2.424 1.406 1.00 0.00 H new ATOM 0 HD13 ILE A 335 13.565 -3.622 0.828 1.00 0.00 H new ATOM 1077 N ASP A 336 14.482 -0.328 2.616 1.00 0.00 N ATOM 1078 CA ASP A 336 15.633 -0.407 3.479 1.00 0.00 C ATOM 1079 C ASP A 336 15.651 -1.839 3.902 1.00 0.00 C ATOM 1080 O ASP A 336 14.780 -2.267 4.652 1.00 0.00 O ATOM 1081 CB ASP A 336 15.452 0.502 4.733 1.00 0.00 C ATOM 1082 CG ASP A 336 15.981 1.910 4.457 1.00 0.00 C ATOM 1083 OD1 ASP A 336 15.381 2.622 3.606 1.00 0.00 O ATOM 1084 OD2 ASP A 336 16.990 2.296 5.104 1.00 0.00 O ATOM 0 H ASP A 336 13.654 -0.739 3.047 1.00 0.00 H new ATOM 0 HA ASP A 336 16.548 -0.082 2.984 1.00 0.00 H new ATOM 0 HB2 ASP A 336 14.398 0.550 5.005 1.00 0.00 H new ATOM 0 HB3 ASP A 336 15.980 0.069 5.582 1.00 0.00 H new ATOM 1089 N GLU A 337 16.679 -2.622 3.462 1.00 0.00 N ATOM 1090 CA GLU A 337 16.856 -4.057 3.789 1.00 0.00 C ATOM 1091 C GLU A 337 17.443 -4.281 5.185 1.00 0.00 C ATOM 1092 O GLU A 337 17.574 -5.388 5.700 1.00 0.00 O ATOM 1093 CB GLU A 337 17.647 -4.820 2.686 1.00 0.00 C ATOM 1094 CG GLU A 337 19.110 -4.387 2.429 1.00 0.00 C ATOM 1095 CD GLU A 337 20.104 -5.040 3.395 1.00 0.00 C ATOM 1096 OE1 GLU A 337 20.140 -6.299 3.444 1.00 0.00 O ATOM 1097 OE2 GLU A 337 20.844 -4.290 4.084 1.00 0.00 O ATOM 0 H GLU A 337 17.418 -2.260 2.859 1.00 0.00 H new ATOM 0 HA GLU A 337 15.855 -4.487 3.811 1.00 0.00 H new ATOM 0 HB2 GLU A 337 17.650 -5.879 2.945 1.00 0.00 H new ATOM 0 HB3 GLU A 337 17.098 -4.723 1.750 1.00 0.00 H new ATOM 0 HG2 GLU A 337 19.385 -4.642 1.406 1.00 0.00 H new ATOM 0 HG3 GLU A 337 19.184 -3.303 2.518 1.00 0.00 H new ATOM 1104 N GLU A 338 17.776 -3.125 5.792 1.00 0.00 N ATOM 1105 CA GLU A 338 18.300 -2.763 7.067 1.00 0.00 C ATOM 1106 C GLU A 338 17.182 -2.593 8.099 1.00 0.00 C ATOM 1107 O GLU A 338 17.308 -2.981 9.255 1.00 0.00 O ATOM 1108 CB GLU A 338 18.979 -1.384 6.818 1.00 0.00 C ATOM 1109 CG GLU A 338 19.896 -1.343 5.571 1.00 0.00 C ATOM 1110 CD GLU A 338 20.541 0.040 5.458 1.00 0.00 C ATOM 1111 OE1 GLU A 338 21.318 0.409 6.378 1.00 0.00 O ATOM 1112 OE2 GLU A 338 20.263 0.742 4.450 1.00 0.00 O ATOM 0 H GLU A 338 17.641 -2.268 5.255 1.00 0.00 H new ATOM 0 HA GLU A 338 18.977 -3.523 7.456 1.00 0.00 H new ATOM 0 HB2 GLU A 338 18.204 -0.625 6.710 1.00 0.00 H new ATOM 0 HB3 GLU A 338 19.567 -1.117 7.696 1.00 0.00 H new ATOM 0 HG2 GLU A 338 20.666 -2.110 5.647 1.00 0.00 H new ATOM 0 HG3 GLU A 338 19.317 -1.561 4.673 1.00 0.00 H new ATOM 1119 N ARG A 339 16.055 -1.958 7.667 1.00 0.00 N ATOM 1120 CA ARG A 339 14.897 -1.623 8.492 1.00 0.00 C ATOM 1121 C ARG A 339 13.735 -2.536 8.288 1.00 0.00 C ATOM 1122 O ARG A 339 12.942 -2.771 9.199 1.00 0.00 O ATOM 1123 CB ARG A 339 14.495 -0.131 8.298 1.00 0.00 C ATOM 1124 CG ARG A 339 15.606 0.873 8.678 1.00 0.00 C ATOM 1125 CD ARG A 339 15.970 0.905 10.175 1.00 0.00 C ATOM 1126 NE ARG A 339 14.762 1.282 10.998 1.00 0.00 N ATOM 1127 CZ ARG A 339 14.335 2.570 11.193 1.00 0.00 C ATOM 1128 NH1 ARG A 339 15.012 3.629 10.663 1.00 0.00 N ATOM 1129 NH2 ARG A 339 13.208 2.795 11.931 1.00 0.00 N ATOM 0 H ARG A 339 15.942 -1.662 6.697 1.00 0.00 H new ATOM 0 HA ARG A 339 15.203 -1.769 9.528 1.00 0.00 H new ATOM 0 HB2 ARG A 339 14.217 0.027 7.256 1.00 0.00 H new ATOM 0 HB3 ARG A 339 13.610 0.077 8.899 1.00 0.00 H new ATOM 0 HG2 ARG A 339 16.503 0.633 8.106 1.00 0.00 H new ATOM 0 HG3 ARG A 339 15.292 1.872 8.374 1.00 0.00 H new ATOM 0 HD2 ARG A 339 16.341 -0.071 10.487 1.00 0.00 H new ATOM 0 HD3 ARG A 339 16.773 1.621 10.346 1.00 0.00 H new ATOM 0 HE ARG A 339 14.230 0.531 11.437 1.00 0.00 H new ATOM 0 HH11 ARG A 339 15.854 3.471 10.109 1.00 0.00 H new ATOM 0 HH12 ARG A 339 14.676 4.579 10.821 1.00 0.00 H new ATOM 0 HH21 ARG A 339 12.694 2.009 12.330 1.00 0.00 H new ATOM 0 HH22 ARG A 339 12.880 3.749 12.083 1.00 0.00 H new ATOM 1143 N ARG A 340 13.656 -3.078 7.060 1.00 0.00 N ATOM 1144 CA ARG A 340 12.705 -4.059 6.574 1.00 0.00 C ATOM 1145 C ARG A 340 11.333 -3.493 6.311 1.00 0.00 C ATOM 1146 O ARG A 340 10.288 -3.997 6.708 1.00 0.00 O ATOM 1147 CB ARG A 340 12.738 -5.373 7.403 1.00 0.00 C ATOM 1148 CG ARG A 340 14.018 -6.214 7.203 1.00 0.00 C ATOM 1149 CD ARG A 340 14.316 -6.628 5.748 1.00 0.00 C ATOM 1150 NE ARG A 340 13.109 -7.318 5.157 1.00 0.00 N ATOM 1151 CZ ARG A 340 12.564 -7.018 3.935 1.00 0.00 C ATOM 1152 NH1 ARG A 340 13.114 -6.063 3.131 1.00 0.00 N ATOM 1153 NH2 ARG A 340 11.444 -7.681 3.522 1.00 0.00 N ATOM 0 H ARG A 340 14.317 -2.810 6.331 1.00 0.00 H new ATOM 0 HA ARG A 340 13.039 -4.355 5.580 1.00 0.00 H new ATOM 0 HB2 ARG A 340 12.641 -5.125 8.460 1.00 0.00 H new ATOM 0 HB3 ARG A 340 11.872 -5.980 7.137 1.00 0.00 H new ATOM 0 HG2 ARG A 340 14.868 -5.647 7.583 1.00 0.00 H new ATOM 0 HG3 ARG A 340 13.939 -7.116 7.811 1.00 0.00 H new ATOM 0 HD2 ARG A 340 14.571 -5.750 5.155 1.00 0.00 H new ATOM 0 HD3 ARG A 340 15.178 -7.294 5.719 1.00 0.00 H new ATOM 0 HE ARG A 340 12.669 -8.058 5.705 1.00 0.00 H new ATOM 0 HH11 ARG A 340 13.946 -5.557 3.435 1.00 0.00 H new ATOM 0 HH12 ARG A 340 12.693 -5.855 2.225 1.00 0.00 H new ATOM 0 HH21 ARG A 340 11.022 -8.391 4.121 1.00 0.00 H new ATOM 0 HH22 ARG A 340 11.030 -7.466 2.615 1.00 0.00 H new ATOM 1167 N ARG A 341 11.396 -2.370 5.577 1.00 0.00 N ATOM 1168 CA ARG A 341 10.310 -1.562 5.089 1.00 0.00 C ATOM 1169 C ARG A 341 10.506 -1.443 3.602 1.00 0.00 C ATOM 1170 O ARG A 341 11.629 -1.194 3.193 1.00 0.00 O ATOM 1171 CB ARG A 341 10.241 -0.167 5.774 1.00 0.00 C ATOM 1172 CG ARG A 341 11.578 0.611 5.902 1.00 0.00 C ATOM 1173 CD ARG A 341 11.405 2.086 5.496 1.00 0.00 C ATOM 1174 NE ARG A 341 12.709 2.826 5.638 1.00 0.00 N ATOM 1175 CZ ARG A 341 13.137 3.412 6.800 1.00 0.00 C ATOM 1176 NH1 ARG A 341 12.398 3.339 7.945 1.00 0.00 N ATOM 1177 NH2 ARG A 341 14.331 4.076 6.813 1.00 0.00 N ATOM 0 H ARG A 341 12.298 -1.986 5.295 1.00 0.00 H new ATOM 0 HA ARG A 341 9.356 -2.032 5.326 1.00 0.00 H new ATOM 0 HB2 ARG A 341 9.539 0.452 5.216 1.00 0.00 H new ATOM 0 HB3 ARG A 341 9.826 -0.298 6.773 1.00 0.00 H new ATOM 0 HG2 ARG A 341 11.938 0.554 6.929 1.00 0.00 H new ATOM 0 HG3 ARG A 341 12.335 0.144 5.272 1.00 0.00 H new ATOM 0 HD2 ARG A 341 11.055 2.148 4.466 1.00 0.00 H new ATOM 0 HD3 ARG A 341 10.644 2.555 6.120 1.00 0.00 H new ATOM 0 HE ARG A 341 13.311 2.895 4.818 1.00 0.00 H new ATOM 0 HH11 ARG A 341 11.508 2.841 7.947 1.00 0.00 H new ATOM 0 HH12 ARG A 341 12.736 3.783 8.799 1.00 0.00 H new ATOM 0 HH21 ARG A 341 14.893 4.131 5.964 1.00 0.00 H new ATOM 0 HH22 ARG A 341 14.660 4.516 7.672 1.00 0.00 H new ATOM 1191 N ILE A 342 9.454 -1.621 2.759 1.00 0.00 N ATOM 1192 CA ILE A 342 9.400 -1.314 1.308 1.00 0.00 C ATOM 1193 C ILE A 342 8.341 -0.276 1.433 1.00 0.00 C ATOM 1194 O ILE A 342 7.377 -0.588 2.133 1.00 0.00 O ATOM 1195 CB ILE A 342 8.882 -2.495 0.442 1.00 0.00 C ATOM 1196 CG1 ILE A 342 9.129 -3.907 1.035 1.00 0.00 C ATOM 1197 CG2 ILE A 342 9.415 -2.369 -0.992 1.00 0.00 C ATOM 1198 CD1 ILE A 342 10.590 -4.358 1.171 1.00 0.00 C ATOM 0 H ILE A 342 8.571 -2.005 3.096 1.00 0.00 H new ATOM 0 HA ILE A 342 10.348 -1.061 0.834 1.00 0.00 H new ATOM 0 HB ILE A 342 7.796 -2.407 0.435 1.00 0.00 H new ATOM 0 HG12 ILE A 342 8.669 -3.945 2.022 1.00 0.00 H new ATOM 0 HG13 ILE A 342 8.607 -4.633 0.412 1.00 0.00 H new ATOM 0 HG21 ILE A 342 9.047 -3.201 -1.592 1.00 0.00 H new ATOM 0 HG22 ILE A 342 9.073 -1.430 -1.426 1.00 0.00 H new ATOM 0 HG23 ILE A 342 10.505 -2.386 -0.978 1.00 0.00 H new ATOM 0 HD11 ILE A 342 10.623 -5.361 1.598 1.00 0.00 H new ATOM 0 HD12 ILE A 342 11.061 -4.366 0.188 1.00 0.00 H new ATOM 0 HD13 ILE A 342 11.124 -3.668 1.824 1.00 0.00 H new ATOM 1210 N SER A 343 8.425 0.993 0.885 1.00 0.00 N ATOM 1211 CA SER A 343 7.366 1.887 1.439 1.00 0.00 C ATOM 1212 C SER A 343 6.341 2.028 0.380 1.00 0.00 C ATOM 1213 O SER A 343 6.509 2.850 -0.492 1.00 0.00 O ATOM 1214 CB SER A 343 7.941 3.256 1.920 1.00 0.00 C ATOM 1215 OG SER A 343 7.246 3.795 3.038 1.00 0.00 O ATOM 0 H SER A 343 9.081 1.359 0.195 1.00 0.00 H new ATOM 0 HA SER A 343 6.921 1.457 2.336 1.00 0.00 H new ATOM 0 HB2 SER A 343 8.992 3.130 2.180 1.00 0.00 H new ATOM 0 HB3 SER A 343 7.900 3.969 1.097 1.00 0.00 H new ATOM 0 HG SER A 343 7.651 4.650 3.294 1.00 0.00 H new ATOM 1221 N LEU A 344 5.249 1.220 0.356 1.00 0.00 N ATOM 1222 CA LEU A 344 4.409 1.300 -0.820 1.00 0.00 C ATOM 1223 C LEU A 344 3.192 2.148 -0.498 1.00 0.00 C ATOM 1224 O LEU A 344 2.505 1.881 0.477 1.00 0.00 O ATOM 1225 CB LEU A 344 3.922 -0.134 -1.228 1.00 0.00 C ATOM 1226 CG LEU A 344 4.890 -1.347 -1.221 1.00 0.00 C ATOM 1227 CD1 LEU A 344 6.247 -1.025 -1.790 1.00 0.00 C ATOM 1228 CD2 LEU A 344 5.053 -2.088 0.093 1.00 0.00 C ATOM 0 H LEU A 344 4.963 0.564 1.083 1.00 0.00 H new ATOM 0 HA LEU A 344 4.979 1.740 -1.639 1.00 0.00 H new ATOM 0 HB2 LEU A 344 3.091 -0.387 -0.569 1.00 0.00 H new ATOM 0 HB3 LEU A 344 3.517 -0.057 -2.237 1.00 0.00 H new ATOM 0 HG LEU A 344 4.366 -2.038 -1.881 1.00 0.00 H new ATOM 0 HD11 LEU A 344 6.876 -1.915 -1.756 1.00 0.00 H new ATOM 0 HD12 LEU A 344 6.139 -0.695 -2.823 1.00 0.00 H new ATOM 0 HD13 LEU A 344 6.709 -0.232 -1.202 1.00 0.00 H new ATOM 0 HD21 LEU A 344 5.755 -2.912 -0.038 1.00 0.00 H new ATOM 0 HD22 LEU A 344 5.434 -1.404 0.852 1.00 0.00 H new ATOM 0 HD23 LEU A 344 4.087 -2.481 0.411 1.00 0.00 H new ATOM 1240 N GLY A 345 2.808 3.078 -1.405 1.00 0.00 N ATOM 1241 CA GLY A 345 1.669 4.011 -1.160 1.00 0.00 C ATOM 1242 C GLY A 345 0.602 3.946 -2.249 1.00 0.00 C ATOM 1243 O GLY A 345 0.921 3.761 -3.413 1.00 0.00 O ATOM 0 H GLY A 345 3.263 3.206 -2.309 1.00 0.00 H new ATOM 0 HA2 GLY A 345 1.214 3.775 -0.198 1.00 0.00 H new ATOM 0 HA3 GLY A 345 2.049 5.030 -1.092 1.00 0.00 H new ATOM 1247 N LEU A 346 -0.705 3.896 -1.849 1.00 0.00 N ATOM 1248 CA LEU A 346 -1.841 3.335 -2.583 1.00 0.00 C ATOM 1249 C LEU A 346 -2.568 3.903 -3.809 1.00 0.00 C ATOM 1250 O LEU A 346 -2.521 5.088 -4.139 1.00 0.00 O ATOM 1251 CB LEU A 346 -2.881 2.769 -1.560 1.00 0.00 C ATOM 1252 CG LEU A 346 -4.248 3.474 -1.322 1.00 0.00 C ATOM 1253 CD1 LEU A 346 -5.026 2.732 -0.223 1.00 0.00 C ATOM 1254 CD2 LEU A 346 -4.192 4.969 -0.992 1.00 0.00 C ATOM 0 H LEU A 346 -0.991 4.275 -0.946 1.00 0.00 H new ATOM 0 HA LEU A 346 -1.225 2.670 -3.188 1.00 0.00 H new ATOM 0 HB2 LEU A 346 -3.100 1.745 -1.863 1.00 0.00 H new ATOM 0 HB3 LEU A 346 -2.379 2.715 -0.594 1.00 0.00 H new ATOM 0 HG LEU A 346 -4.755 3.424 -2.286 1.00 0.00 H new ATOM 0 HD11 LEU A 346 -5.983 3.227 -0.057 1.00 0.00 H new ATOM 0 HD12 LEU A 346 -5.199 1.701 -0.532 1.00 0.00 H new ATOM 0 HD13 LEU A 346 -4.448 2.741 0.701 1.00 0.00 H new ATOM 0 HD21 LEU A 346 -5.204 5.348 -0.848 1.00 0.00 H new ATOM 0 HD22 LEU A 346 -3.615 5.119 -0.080 1.00 0.00 H new ATOM 0 HD23 LEU A 346 -3.717 5.505 -1.814 1.00 0.00 H new ATOM 1266 N LYS A 347 -3.348 2.981 -4.486 1.00 0.00 N ATOM 1267 CA LYS A 347 -4.271 3.300 -5.564 1.00 0.00 C ATOM 1268 C LYS A 347 -5.629 2.801 -5.067 1.00 0.00 C ATOM 1269 O LYS A 347 -6.219 3.404 -4.172 1.00 0.00 O ATOM 1270 CB LYS A 347 -3.781 2.649 -6.892 1.00 0.00 C ATOM 1271 CG LYS A 347 -4.552 2.991 -8.182 1.00 0.00 C ATOM 1272 CD LYS A 347 -4.626 4.498 -8.478 1.00 0.00 C ATOM 1273 CE LYS A 347 -5.227 4.828 -9.854 1.00 0.00 C ATOM 1274 NZ LYS A 347 -4.381 4.313 -10.956 1.00 0.00 N ATOM 0 H LYS A 347 -3.326 1.985 -4.266 1.00 0.00 H new ATOM 0 HA LYS A 347 -4.339 4.362 -5.800 1.00 0.00 H new ATOM 0 HB2 LYS A 347 -2.738 2.931 -7.039 1.00 0.00 H new ATOM 0 HB3 LYS A 347 -3.804 1.567 -6.764 1.00 0.00 H new ATOM 0 HG2 LYS A 347 -4.076 2.488 -9.023 1.00 0.00 H new ATOM 0 HG3 LYS A 347 -5.565 2.595 -8.105 1.00 0.00 H new ATOM 0 HD2 LYS A 347 -5.223 4.982 -7.705 1.00 0.00 H new ATOM 0 HD3 LYS A 347 -3.623 4.921 -8.418 1.00 0.00 H new ATOM 0 HE2 LYS A 347 -6.225 4.397 -9.929 1.00 0.00 H new ATOM 0 HE3 LYS A 347 -5.338 5.908 -9.954 1.00 0.00 H new ATOM 0 HZ1 LYS A 347 -4.699 4.721 -11.858 1.00 0.00 H new ATOM 0 HZ2 LYS A 347 -3.390 4.579 -10.786 1.00 0.00 H new ATOM 0 HZ3 LYS A 347 -4.459 3.277 -10.998 1.00 0.00 H new ATOM 1288 N GLN A 348 -6.116 1.671 -5.620 1.00 0.00 N ATOM 1289 CA GLN A 348 -7.303 0.912 -5.252 1.00 0.00 C ATOM 1290 C GLN A 348 -6.960 -0.372 -5.983 1.00 0.00 C ATOM 1291 O GLN A 348 -6.216 -0.284 -6.961 1.00 0.00 O ATOM 1292 CB GLN A 348 -8.688 1.475 -5.715 1.00 0.00 C ATOM 1293 CG GLN A 348 -9.104 2.827 -5.068 1.00 0.00 C ATOM 1294 CD GLN A 348 -10.559 3.261 -5.293 1.00 0.00 C ATOM 1295 OE1 GLN A 348 -10.958 4.345 -4.859 1.00 0.00 O ATOM 1296 NE2 GLN A 348 -11.375 2.389 -5.946 1.00 0.00 N ATOM 0 H GLN A 348 -5.635 1.236 -6.407 1.00 0.00 H new ATOM 0 HA GLN A 348 -7.466 0.876 -4.175 1.00 0.00 H new ATOM 0 HB2 GLN A 348 -8.668 1.600 -6.798 1.00 0.00 H new ATOM 0 HB3 GLN A 348 -9.456 0.733 -5.494 1.00 0.00 H new ATOM 0 HG2 GLN A 348 -8.927 2.763 -3.994 1.00 0.00 H new ATOM 0 HG3 GLN A 348 -8.449 3.608 -5.453 1.00 0.00 H new ATOM 0 HE21 GLN A 348 -11.004 1.503 -6.289 1.00 0.00 H new ATOM 0 HE22 GLN A 348 -12.357 2.622 -6.092 1.00 0.00 H new ATOM 1305 N CYS A 349 -7.389 -1.626 -5.603 1.00 0.00 N ATOM 1306 CA CYS A 349 -6.898 -2.805 -6.394 1.00 0.00 C ATOM 1307 C CYS A 349 -7.817 -3.016 -7.586 1.00 0.00 C ATOM 1308 O CYS A 349 -7.513 -3.406 -8.712 1.00 0.00 O ATOM 1309 CB CYS A 349 -6.903 -4.217 -5.703 1.00 0.00 C ATOM 1310 SG CYS A 349 -5.931 -5.534 -6.551 1.00 0.00 S ATOM 0 H CYS A 349 -8.016 -1.834 -4.826 1.00 0.00 H new ATOM 0 HA CYS A 349 -5.864 -2.526 -6.595 1.00 0.00 H new ATOM 0 HB2 CYS A 349 -6.519 -4.105 -4.689 1.00 0.00 H new ATOM 0 HB3 CYS A 349 -7.936 -4.554 -5.617 1.00 0.00 H new ATOM 0 HG CYS A 349 -6.020 -6.641 -5.876 1.00 0.00 H new ATOM 1316 N LYS A 350 -9.031 -2.776 -7.109 1.00 0.00 N ATOM 1317 CA LYS A 350 -10.330 -2.909 -7.736 1.00 0.00 C ATOM 1318 C LYS A 350 -11.102 -1.615 -7.540 1.00 0.00 C ATOM 1319 O LYS A 350 -10.773 -0.780 -6.700 1.00 0.00 O ATOM 1320 CB LYS A 350 -11.063 -4.132 -7.102 1.00 0.00 C ATOM 1321 CG LYS A 350 -12.431 -4.545 -7.687 1.00 0.00 C ATOM 1322 CD LYS A 350 -12.438 -4.775 -9.205 1.00 0.00 C ATOM 1323 CE LYS A 350 -13.754 -5.387 -9.703 1.00 0.00 C ATOM 1324 NZ LYS A 350 -13.717 -5.614 -11.166 1.00 0.00 N ATOM 0 H LYS A 350 -9.135 -2.441 -6.151 1.00 0.00 H new ATOM 0 HA LYS A 350 -10.240 -3.086 -8.808 1.00 0.00 H new ATOM 0 HB2 LYS A 350 -10.397 -4.992 -7.172 1.00 0.00 H new ATOM 0 HB3 LYS A 350 -11.204 -3.923 -6.041 1.00 0.00 H new ATOM 0 HG2 LYS A 350 -12.761 -5.459 -7.193 1.00 0.00 H new ATOM 0 HG3 LYS A 350 -13.161 -3.772 -7.447 1.00 0.00 H new ATOM 0 HD2 LYS A 350 -12.268 -3.826 -9.713 1.00 0.00 H new ATOM 0 HD3 LYS A 350 -11.611 -5.433 -9.473 1.00 0.00 H new ATOM 0 HE2 LYS A 350 -13.937 -6.331 -9.190 1.00 0.00 H new ATOM 0 HE3 LYS A 350 -14.583 -4.724 -9.456 1.00 0.00 H new ATOM 0 HZ1 LYS A 350 -14.619 -6.028 -11.476 1.00 0.00 H new ATOM 0 HZ2 LYS A 350 -13.566 -4.708 -11.654 1.00 0.00 H new ATOM 0 HZ3 LYS A 350 -12.940 -6.265 -11.397 1.00 0.00 H new ATOM 1338 N ALA A 351 -12.204 -1.413 -8.300 1.00 0.00 N ATOM 1339 CA ALA A 351 -13.103 -0.259 -8.218 1.00 0.00 C ATOM 1340 C ALA A 351 -14.325 -0.618 -7.375 1.00 0.00 C ATOM 1341 O ALA A 351 -15.474 -0.397 -7.748 1.00 0.00 O ATOM 1342 CB ALA A 351 -13.498 0.211 -9.638 1.00 0.00 C ATOM 0 H ALA A 351 -12.495 -2.082 -9.013 1.00 0.00 H new ATOM 0 HA ALA A 351 -12.593 0.572 -7.731 1.00 0.00 H new ATOM 0 HB1 ALA A 351 -14.166 1.069 -9.565 1.00 0.00 H new ATOM 0 HB2 ALA A 351 -12.602 0.495 -10.190 1.00 0.00 H new ATOM 0 HB3 ALA A 351 -14.005 -0.600 -10.162 1.00 0.00 H new ATOM 1348 N ASN A 352 -14.016 -1.255 -6.225 1.00 0.00 N ATOM 1349 CA ASN A 352 -14.829 -1.834 -5.166 1.00 0.00 C ATOM 1350 C ASN A 352 -13.969 -2.923 -4.498 1.00 0.00 C ATOM 1351 O ASN A 352 -14.243 -4.106 -4.692 1.00 0.00 O ATOM 1352 CB ASN A 352 -16.300 -2.317 -5.494 1.00 0.00 C ATOM 1353 CG ASN A 352 -16.505 -3.420 -6.550 1.00 0.00 C ATOM 1354 OD1 ASN A 352 -16.921 -4.539 -6.250 1.00 0.00 O ATOM 1355 ND2 ASN A 352 -16.279 -3.071 -7.837 1.00 0.00 N ATOM 0 H ASN A 352 -13.030 -1.387 -5.998 1.00 0.00 H new ATOM 0 HA ASN A 352 -15.080 -1.012 -4.496 1.00 0.00 H new ATOM 0 HB2 ASN A 352 -16.747 -2.665 -4.563 1.00 0.00 H new ATOM 0 HB3 ASN A 352 -16.869 -1.444 -5.814 1.00 0.00 H new ATOM 0 HD21 ASN A 352 -16.453 -3.742 -8.585 1.00 0.00 H new ATOM 0 HD22 ASN A 352 -15.934 -2.137 -8.059 1.00 0.00 H new ATOM 1362 N PRO A 353 -12.870 -2.617 -3.743 1.00 0.00 N ATOM 1363 CA PRO A 353 -12.036 -3.605 -3.034 1.00 0.00 C ATOM 1364 C PRO A 353 -12.808 -4.242 -1.872 1.00 0.00 C ATOM 1365 O PRO A 353 -13.382 -3.498 -1.083 1.00 0.00 O ATOM 1366 CB PRO A 353 -10.861 -2.755 -2.502 1.00 0.00 C ATOM 1367 CG PRO A 353 -11.440 -1.345 -2.350 1.00 0.00 C ATOM 1368 CD PRO A 353 -12.338 -1.260 -3.580 1.00 0.00 C ATOM 0 HA PRO A 353 -11.720 -4.431 -3.671 1.00 0.00 H new ATOM 0 HB2 PRO A 353 -10.495 -3.138 -1.549 1.00 0.00 H new ATOM 0 HB3 PRO A 353 -10.019 -2.765 -3.194 1.00 0.00 H new ATOM 0 HG2 PRO A 353 -12.000 -1.228 -1.422 1.00 0.00 H new ATOM 0 HG3 PRO A 353 -10.664 -0.579 -2.353 1.00 0.00 H new ATOM 0 HD2 PRO A 353 -13.139 -0.535 -3.437 1.00 0.00 H new ATOM 0 HD3 PRO A 353 -11.777 -0.946 -4.460 1.00 0.00 H new ATOM 1376 N TRP A 354 -12.852 -5.594 -1.768 1.00 0.00 N ATOM 1377 CA TRP A 354 -13.625 -6.390 -0.800 1.00 0.00 C ATOM 1378 C TRP A 354 -13.277 -6.201 0.698 1.00 0.00 C ATOM 1379 O TRP A 354 -12.119 -6.258 1.092 1.00 0.00 O ATOM 1380 CB TRP A 354 -13.537 -7.878 -1.240 1.00 0.00 C ATOM 1381 CG TRP A 354 -14.608 -8.860 -0.780 1.00 0.00 C ATOM 1382 CD1 TRP A 354 -15.763 -8.684 -0.069 1.00 0.00 C ATOM 1383 CD2 TRP A 354 -14.556 -10.255 -1.128 1.00 0.00 C ATOM 1384 NE1 TRP A 354 -16.412 -9.888 0.072 1.00 0.00 N ATOM 1385 CE2 TRP A 354 -15.684 -10.860 -0.579 1.00 0.00 C ATOM 1386 CE3 TRP A 354 -13.643 -10.968 -1.852 1.00 0.00 C ATOM 1387 CZ2 TRP A 354 -15.912 -12.197 -0.735 1.00 0.00 C ATOM 1388 CZ3 TRP A 354 -13.864 -12.323 -1.999 1.00 0.00 C ATOM 1389 CH2 TRP A 354 -14.980 -12.927 -1.448 1.00 0.00 C ATOM 0 H TRP A 354 -12.314 -6.187 -2.399 1.00 0.00 H new ATOM 0 HA TRP A 354 -14.648 -6.016 -0.833 1.00 0.00 H new ATOM 0 HB2 TRP A 354 -13.523 -7.896 -2.330 1.00 0.00 H new ATOM 0 HB3 TRP A 354 -12.574 -8.262 -0.902 1.00 0.00 H new ATOM 0 HD1 TRP A 354 -16.113 -7.740 0.323 1.00 0.00 H new ATOM 0 HE1 TRP A 354 -17.287 -10.037 0.575 1.00 0.00 H new ATOM 0 HE3 TRP A 354 -12.781 -10.490 -2.293 1.00 0.00 H new ATOM 0 HZ2 TRP A 354 -16.789 -12.667 -0.316 1.00 0.00 H new ATOM 0 HZ3 TRP A 354 -13.155 -12.920 -2.553 1.00 0.00 H new ATOM 0 HH2 TRP A 354 -15.126 -13.989 -1.578 1.00 0.00 H new ATOM 1400 N GLN A 355 -14.312 -5.910 1.535 1.00 0.00 N ATOM 1401 CA GLN A 355 -14.207 -5.521 2.937 1.00 0.00 C ATOM 1402 C GLN A 355 -14.412 -6.622 3.979 1.00 0.00 C ATOM 1403 O GLN A 355 -14.101 -6.451 5.159 1.00 0.00 O ATOM 1404 CB GLN A 355 -15.231 -4.371 3.140 1.00 0.00 C ATOM 1405 CG GLN A 355 -14.979 -3.443 4.348 1.00 0.00 C ATOM 1406 CD GLN A 355 -16.003 -2.308 4.319 1.00 0.00 C ATOM 1407 OE1 GLN A 355 -17.075 -2.409 4.919 1.00 0.00 O ATOM 1408 NE2 GLN A 355 -15.691 -1.235 3.543 1.00 0.00 N ATOM 0 H GLN A 355 -15.281 -5.947 1.218 1.00 0.00 H new ATOM 0 HA GLN A 355 -13.173 -5.227 3.115 1.00 0.00 H new ATOM 0 HB2 GLN A 355 -15.246 -3.762 2.236 1.00 0.00 H new ATOM 0 HB3 GLN A 355 -16.223 -4.810 3.245 1.00 0.00 H new ATOM 0 HG2 GLN A 355 -15.063 -4.004 5.279 1.00 0.00 H new ATOM 0 HG3 GLN A 355 -13.967 -3.040 4.309 1.00 0.00 H new ATOM 0 HE21 GLN A 355 -14.791 -1.196 3.065 1.00 0.00 H new ATOM 0 HE22 GLN A 355 -16.357 -0.470 3.439 1.00 0.00 H new ATOM 1417 N GLN A 356 -14.970 -7.782 3.594 1.00 0.00 N ATOM 1418 CA GLN A 356 -15.269 -8.833 4.555 1.00 0.00 C ATOM 1419 C GLN A 356 -15.276 -10.175 3.833 1.00 0.00 C ATOM 1420 O GLN A 356 -16.126 -10.417 2.980 1.00 0.00 O ATOM 1421 CB GLN A 356 -16.615 -8.523 5.289 1.00 0.00 C ATOM 1422 CG GLN A 356 -16.745 -9.094 6.724 1.00 0.00 C ATOM 1423 CD GLN A 356 -16.028 -8.332 7.858 1.00 0.00 C ATOM 1424 OE1 GLN A 356 -16.335 -8.610 9.021 1.00 0.00 O ATOM 1425 NE2 GLN A 356 -15.084 -7.404 7.561 1.00 0.00 N ATOM 0 H GLN A 356 -15.218 -8.006 2.630 1.00 0.00 H new ATOM 0 HA GLN A 356 -14.502 -8.879 5.328 1.00 0.00 H new ATOM 0 HB2 GLN A 356 -16.742 -7.441 5.335 1.00 0.00 H new ATOM 0 HB3 GLN A 356 -17.435 -8.914 4.686 1.00 0.00 H new ATOM 0 HG2 GLN A 356 -17.805 -9.146 6.971 1.00 0.00 H new ATOM 0 HG3 GLN A 356 -16.369 -10.117 6.715 1.00 0.00 H new ATOM 0 HE21 GLN A 356 -14.857 -7.201 6.588 1.00 0.00 H new ATOM 0 HE22 GLN A 356 -14.601 -6.909 8.311 1.00 0.00 H new ATOM 1434 N PHE A 357 -14.313 -11.071 4.186 1.00 0.00 N ATOM 1435 CA PHE A 357 -14.071 -12.421 3.673 1.00 0.00 C ATOM 1436 C PHE A 357 -13.379 -12.544 2.314 1.00 0.00 C ATOM 1437 O PHE A 357 -13.773 -13.339 1.465 1.00 0.00 O ATOM 1438 CB PHE A 357 -15.285 -13.381 3.802 1.00 0.00 C ATOM 1439 CG PHE A 357 -15.576 -13.531 5.261 1.00 0.00 C ATOM 1440 CD1 PHE A 357 -14.768 -14.378 5.977 1.00 0.00 C ATOM 1441 CD2 PHE A 357 -16.521 -12.775 5.920 1.00 0.00 C ATOM 1442 CE1 PHE A 357 -14.911 -14.503 7.343 1.00 0.00 C ATOM 1443 CE2 PHE A 357 -16.673 -12.887 7.287 1.00 0.00 C ATOM 1444 CZ PHE A 357 -15.873 -13.759 8.000 1.00 0.00 C ATOM 0 H PHE A 357 -13.631 -10.830 4.905 1.00 0.00 H new ATOM 0 HA PHE A 357 -13.310 -12.765 4.373 1.00 0.00 H new ATOM 0 HB2 PHE A 357 -16.151 -12.979 3.276 1.00 0.00 H new ATOM 0 HB3 PHE A 357 -15.060 -14.348 3.353 1.00 0.00 H new ATOM 0 HD1 PHE A 357 -14.011 -14.954 5.465 1.00 0.00 H new ATOM 0 HD2 PHE A 357 -17.146 -12.092 5.364 1.00 0.00 H new ATOM 0 HE1 PHE A 357 -14.275 -15.178 7.896 1.00 0.00 H new ATOM 0 HE2 PHE A 357 -17.416 -12.294 7.799 1.00 0.00 H new ATOM 0 HZ PHE A 357 -15.999 -13.859 9.068 1.00 0.00 H new ATOM 1454 N ALA A 358 -12.260 -11.798 2.100 1.00 0.00 N ATOM 1455 CA ALA A 358 -11.428 -11.886 0.904 1.00 0.00 C ATOM 1456 C ALA A 358 -10.394 -13.010 1.033 1.00 0.00 C ATOM 1457 O ALA A 358 -9.331 -12.831 1.622 1.00 0.00 O ATOM 1458 CB ALA A 358 -10.725 -10.534 0.637 1.00 0.00 C ATOM 0 H ALA A 358 -11.920 -11.113 2.775 1.00 0.00 H new ATOM 0 HA ALA A 358 -12.075 -12.118 0.058 1.00 0.00 H new ATOM 0 HB1 ALA A 358 -10.108 -10.615 -0.258 1.00 0.00 H new ATOM 0 HB2 ALA A 358 -11.475 -9.756 0.492 1.00 0.00 H new ATOM 0 HB3 ALA A 358 -10.096 -10.276 1.489 1.00 0.00 H new ATOM 1464 N GLU A 359 -10.712 -14.216 0.504 1.00 0.00 N ATOM 1465 CA GLU A 359 -9.859 -15.389 0.565 1.00 0.00 C ATOM 1466 C GLU A 359 -9.349 -15.710 -0.828 1.00 0.00 C ATOM 1467 O GLU A 359 -8.376 -15.126 -1.295 1.00 0.00 O ATOM 1468 CB GLU A 359 -10.608 -16.591 1.215 1.00 0.00 C ATOM 1469 CG GLU A 359 -11.091 -16.356 2.658 1.00 0.00 C ATOM 1470 CD GLU A 359 -9.955 -15.921 3.579 1.00 0.00 C ATOM 1471 OE1 GLU A 359 -8.975 -16.702 3.723 1.00 0.00 O ATOM 1472 OE2 GLU A 359 -10.052 -14.805 4.157 1.00 0.00 O ATOM 0 H GLU A 359 -11.591 -14.386 0.016 1.00 0.00 H new ATOM 0 HA GLU A 359 -8.999 -15.184 1.202 1.00 0.00 H new ATOM 0 HB2 GLU A 359 -11.470 -16.840 0.596 1.00 0.00 H new ATOM 0 HB3 GLU A 359 -9.948 -17.458 1.206 1.00 0.00 H new ATOM 0 HG2 GLU A 359 -11.870 -15.594 2.660 1.00 0.00 H new ATOM 0 HG3 GLU A 359 -11.539 -17.272 3.044 1.00 0.00 H new ATOM 1479 N THR A 360 -9.997 -16.673 -1.514 1.00 0.00 N ATOM 1480 CA THR A 360 -9.638 -17.197 -2.825 1.00 0.00 C ATOM 1481 C THR A 360 -10.679 -16.805 -3.865 1.00 0.00 C ATOM 1482 O THR A 360 -10.492 -15.864 -4.634 1.00 0.00 O ATOM 1483 CB THR A 360 -9.471 -18.719 -2.746 1.00 0.00 C ATOM 1484 OG1 THR A 360 -10.463 -19.292 -1.894 1.00 0.00 O ATOM 1485 CG2 THR A 360 -8.103 -19.034 -2.115 1.00 0.00 C ATOM 0 H THR A 360 -10.831 -17.124 -1.137 1.00 0.00 H new ATOM 0 HA THR A 360 -8.688 -16.762 -3.136 1.00 0.00 H new ATOM 0 HB THR A 360 -9.561 -19.127 -3.753 1.00 0.00 H new ATOM 0 HG1 THR A 360 -10.341 -20.264 -1.858 1.00 0.00 H new ATOM 0 HG21 THR A 360 -7.971 -20.114 -2.053 1.00 0.00 H new ATOM 0 HG22 THR A 360 -7.311 -18.607 -2.730 1.00 0.00 H new ATOM 0 HG23 THR A 360 -8.056 -18.605 -1.114 1.00 0.00 H new ATOM 1493 N HIS A 361 -11.796 -17.550 -3.919 1.00 0.00 N ATOM 1494 CA HIS A 361 -12.891 -17.329 -4.830 1.00 0.00 C ATOM 1495 C HIS A 361 -14.071 -18.125 -4.238 1.00 0.00 C ATOM 1496 O HIS A 361 -15.227 -17.641 -4.374 1.00 0.00 O ATOM 1497 CB HIS A 361 -12.611 -17.854 -6.276 1.00 0.00 C ATOM 1498 CG HIS A 361 -13.614 -17.374 -7.294 1.00 0.00 C ATOM 1499 ND1 HIS A 361 -14.956 -17.263 -7.015 1.00 0.00 N ATOM 1500 CD2 HIS A 361 -13.473 -16.977 -8.588 1.00 0.00 C ATOM 1501 CE1 HIS A 361 -15.563 -16.809 -8.135 1.00 0.00 C ATOM 1502 NE2 HIS A 361 -14.702 -16.620 -9.116 1.00 0.00 N ATOM 1503 OXT HIS A 361 -13.833 -19.243 -3.702 1.00 0.00 O ATOM 0 H HIS A 361 -11.950 -18.346 -3.301 1.00 0.00 H new ATOM 0 HA HIS A 361 -13.075 -16.259 -4.927 1.00 0.00 H new ATOM 0 HB2 HIS A 361 -11.614 -17.537 -6.582 1.00 0.00 H new ATOM 0 HB3 HIS A 361 -12.610 -18.944 -6.265 1.00 0.00 H new ATOM 0 HD1 HIS A 361 -15.409 -17.482 -6.128 1.00 0.00 H new ATOM 0 HD2 HIS A 361 -12.537 -16.945 -9.126 1.00 0.00 H new ATOM 0 HE1 HIS A 361 -16.624 -16.624 -8.216 1.00 0.00 H new TER 1511 HIS A 361