USER MOD reduce.3.24.130724 H: found=0, std=0, add=370, rem=0, adj=8 USER MOD reduce.3.24.130724 removed 373 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 NoAdj-H: A 249 HIS HE2 : A 249 HIS NE2 : A 301 ZNZN :(H bumps) USER MOD Single : A 222 THR OG1 : rot -35:sc= 0.115 USER MOD Single : A 224 TYR OH : rot 180:sc= 0 USER MOD Single : A 228 GLN : amide:sc= -0.332 K(o=-0.33,f=-0.98) USER MOD Single : A 231 SER OG : rot 180:sc= 0.183 USER MOD Single : A 235 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 242 ASN : amide:sc= 0 X(o=0,f=-0.29) USER MOD Single : A 244 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 245 TYR OH : rot 180:sc= 0 USER MOD Single : A 250 TYR OH : rot 100:sc= 0 USER MOD Single : A 254 ASN : amide:sc= -0.293 X(o=-0.29,f=-0.035) USER MOD Single : A 256 LYS NZ :NH3+ -166:sc= -0.0122 (180deg=-0.215) USER MOD Single : A 260 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 262 THR OG1 : rot 180:sc= 0 USER MOD Single : A 264 TYR OH : rot 180:sc= 0 USER MOD Single : A 269 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N THR A 222 0.364 -0.508 0.415 1.00 0.00 N ATOM 2 CA THR A 222 0.632 -0.093 -0.977 1.00 0.00 C ATOM 3 C THR A 222 0.828 -1.331 -1.868 1.00 0.00 C ATOM 4 O THR A 222 1.197 -2.407 -1.377 1.00 0.00 O ATOM 5 CB THR A 222 1.885 0.838 -1.051 1.00 0.00 C ATOM 6 OG1 THR A 222 3.008 0.191 -0.426 1.00 0.00 O ATOM 7 CG2 THR A 222 1.635 2.203 -0.375 1.00 0.00 C ATOM 0 HA THR A 222 -0.228 0.471 -1.340 1.00 0.00 H new ATOM 0 HB THR A 222 2.095 1.023 -2.105 1.00 0.00 H new ATOM 0 HG1 THR A 222 2.696 -0.345 0.333 1.00 0.00 H new ATOM 0 HG21 THR A 222 2.533 2.816 -0.451 1.00 0.00 H new ATOM 0 HG22 THR A 222 0.807 2.709 -0.872 1.00 0.00 H new ATOM 0 HG23 THR A 222 1.388 2.049 0.676 1.00 0.00 H new ATOM 17 N LEU A 223 0.584 -1.162 -3.177 1.00 0.00 N ATOM 18 CA LEU A 223 0.657 -2.250 -4.166 1.00 0.00 C ATOM 19 C LEU A 223 1.008 -1.632 -5.524 1.00 0.00 C ATOM 20 O LEU A 223 0.191 -0.920 -6.112 1.00 0.00 O ATOM 21 CB LEU A 223 -0.706 -3.026 -4.213 1.00 0.00 C ATOM 22 CG LEU A 223 -0.701 -4.481 -4.790 1.00 0.00 C ATOM 23 CD1 LEU A 223 -0.423 -4.534 -6.301 1.00 0.00 C ATOM 24 CD2 LEU A 223 0.280 -5.367 -4.008 1.00 0.00 C ATOM 0 H LEU A 223 0.329 -0.261 -3.582 1.00 0.00 H new ATOM 0 HA LEU A 223 1.426 -2.973 -3.894 1.00 0.00 H new ATOM 0 HB2 LEU A 223 -1.101 -3.070 -3.198 1.00 0.00 H new ATOM 0 HB3 LEU A 223 -1.407 -2.435 -4.802 1.00 0.00 H new ATOM 0 HG LEU A 223 -1.709 -4.874 -4.660 1.00 0.00 H new ATOM 0 HD11 LEU A 223 -0.433 -5.571 -6.637 1.00 0.00 H new ATOM 0 HD12 LEU A 223 -1.192 -3.973 -6.832 1.00 0.00 H new ATOM 0 HD13 LEU A 223 0.554 -4.096 -6.507 1.00 0.00 H new ATOM 0 HD21 LEU A 223 0.270 -6.375 -4.423 1.00 0.00 H new ATOM 0 HD22 LEU A 223 1.285 -4.953 -4.085 1.00 0.00 H new ATOM 0 HD23 LEU A 223 -0.018 -5.403 -2.960 1.00 0.00 H new ATOM 36 N TYR A 224 2.238 -1.891 -6.007 1.00 0.00 N ATOM 37 CA TYR A 224 2.735 -1.365 -7.288 1.00 0.00 C ATOM 38 C TYR A 224 3.603 -2.438 -7.954 1.00 0.00 C ATOM 39 O TYR A 224 4.463 -3.032 -7.293 1.00 0.00 O ATOM 40 CB TYR A 224 3.573 -0.067 -7.107 1.00 0.00 C ATOM 41 CG TYR A 224 2.856 1.053 -6.347 1.00 0.00 C ATOM 42 CD1 TYR A 224 1.806 1.769 -6.929 1.00 0.00 C ATOM 43 CD2 TYR A 224 3.207 1.381 -5.036 1.00 0.00 C ATOM 44 CE1 TYR A 224 1.145 2.766 -6.232 1.00 0.00 C ATOM 45 CE2 TYR A 224 2.543 2.371 -4.340 1.00 0.00 C ATOM 46 CZ TYR A 224 1.515 3.063 -4.942 1.00 0.00 C ATOM 47 OH TYR A 224 0.833 4.042 -4.245 1.00 0.00 O ATOM 0 H TYR A 224 2.916 -2.474 -5.516 1.00 0.00 H new ATOM 0 HA TYR A 224 1.874 -1.114 -7.908 1.00 0.00 H new ATOM 0 HB2 TYR A 224 4.494 -0.315 -6.579 1.00 0.00 H new ATOM 0 HB3 TYR A 224 3.860 0.305 -8.091 1.00 0.00 H new ATOM 0 HD1 TYR A 224 1.505 1.540 -7.941 1.00 0.00 H new ATOM 0 HD2 TYR A 224 4.015 0.849 -4.556 1.00 0.00 H new ATOM 0 HE1 TYR A 224 0.339 3.310 -6.702 1.00 0.00 H new ATOM 0 HE2 TYR A 224 2.829 2.603 -3.325 1.00 0.00 H new ATOM 0 HH TYR A 224 1.216 4.131 -3.347 1.00 0.00 H new ATOM 57 N CYS A 225 3.316 -2.703 -9.236 1.00 0.00 N ATOM 58 CA CYS A 225 4.125 -3.550 -10.134 1.00 0.00 C ATOM 59 C CYS A 225 3.362 -3.741 -11.446 1.00 0.00 C ATOM 60 O CYS A 225 2.136 -3.589 -11.475 1.00 0.00 O ATOM 61 CB CYS A 225 4.463 -4.935 -9.541 1.00 0.00 C ATOM 62 SG CYS A 225 5.514 -5.945 -10.621 1.00 0.00 S ATOM 0 H CYS A 225 2.488 -2.323 -9.695 1.00 0.00 H new ATOM 0 HA CYS A 225 5.074 -3.037 -10.289 1.00 0.00 H new ATOM 0 HB2 CYS A 225 4.964 -4.799 -8.583 1.00 0.00 H new ATOM 0 HB3 CYS A 225 3.536 -5.473 -9.342 1.00 0.00 H new ATOM 67 N PHE A 226 4.085 -4.078 -12.525 1.00 0.00 N ATOM 68 CA PHE A 226 3.486 -4.342 -13.844 1.00 0.00 C ATOM 69 C PHE A 226 2.449 -5.493 -13.758 1.00 0.00 C ATOM 70 O PHE A 226 1.333 -5.358 -14.257 1.00 0.00 O ATOM 71 CB PHE A 226 4.610 -4.657 -14.862 1.00 0.00 C ATOM 72 CG PHE A 226 4.151 -4.863 -16.306 1.00 0.00 C ATOM 73 CD1 PHE A 226 3.950 -3.772 -17.152 1.00 0.00 C ATOM 74 CD2 PHE A 226 3.931 -6.146 -16.824 1.00 0.00 C ATOM 75 CE1 PHE A 226 3.543 -3.954 -18.463 1.00 0.00 C ATOM 76 CE2 PHE A 226 3.524 -6.322 -18.136 1.00 0.00 C ATOM 77 CZ PHE A 226 3.331 -5.227 -18.955 1.00 0.00 C ATOM 0 H PHE A 226 5.100 -4.175 -12.509 1.00 0.00 H new ATOM 0 HA PHE A 226 2.949 -3.456 -14.184 1.00 0.00 H new ATOM 0 HB2 PHE A 226 5.334 -3.842 -14.842 1.00 0.00 H new ATOM 0 HB3 PHE A 226 5.133 -5.555 -14.534 1.00 0.00 H new ATOM 0 HD1 PHE A 226 4.114 -2.772 -16.779 1.00 0.00 H new ATOM 0 HD2 PHE A 226 4.081 -7.009 -16.192 1.00 0.00 H new ATOM 0 HE1 PHE A 226 3.391 -3.097 -19.103 1.00 0.00 H new ATOM 0 HE2 PHE A 226 3.357 -7.318 -18.519 1.00 0.00 H new ATOM 0 HZ PHE A 226 3.015 -5.366 -19.978 1.00 0.00 H new ATOM 87 N CYS A 227 2.823 -6.599 -13.075 1.00 0.00 N ATOM 88 CA CYS A 227 1.934 -7.781 -12.906 1.00 0.00 C ATOM 89 C CYS A 227 0.813 -7.518 -11.859 1.00 0.00 C ATOM 90 O CYS A 227 -0.172 -8.264 -11.817 1.00 0.00 O ATOM 91 CB CYS A 227 2.743 -9.042 -12.489 1.00 0.00 C ATOM 92 SG CYS A 227 3.276 -9.058 -10.738 1.00 0.00 S ATOM 0 H CYS A 227 3.735 -6.702 -12.630 1.00 0.00 H new ATOM 0 HA CYS A 227 1.469 -7.959 -13.875 1.00 0.00 H new ATOM 0 HB2 CYS A 227 2.135 -9.927 -12.679 1.00 0.00 H new ATOM 0 HB3 CYS A 227 3.625 -9.119 -13.125 1.00 0.00 H new ATOM 97 N GLN A 228 0.973 -6.437 -11.039 1.00 0.00 N ATOM 98 CA GLN A 228 0.094 -6.124 -9.877 1.00 0.00 C ATOM 99 C GLN A 228 0.078 -7.298 -8.869 1.00 0.00 C ATOM 100 O GLN A 228 -0.745 -8.217 -8.970 1.00 0.00 O ATOM 101 CB GLN A 228 -1.352 -5.729 -10.318 1.00 0.00 C ATOM 102 CG GLN A 228 -1.443 -4.452 -11.185 1.00 0.00 C ATOM 103 CD GLN A 228 -0.956 -3.175 -10.477 1.00 0.00 C ATOM 104 OE1 GLN A 228 -1.028 -3.049 -9.256 1.00 0.00 O ATOM 105 NE2 GLN A 228 -0.463 -2.213 -11.246 1.00 0.00 N ATOM 0 H GLN A 228 1.721 -5.756 -11.169 1.00 0.00 H new ATOM 0 HA GLN A 228 0.515 -5.252 -9.377 1.00 0.00 H new ATOM 0 HB2 GLN A 228 -1.786 -6.560 -10.874 1.00 0.00 H new ATOM 0 HB3 GLN A 228 -1.963 -5.589 -9.426 1.00 0.00 H new ATOM 0 HG2 GLN A 228 -0.855 -4.599 -12.091 1.00 0.00 H new ATOM 0 HG3 GLN A 228 -2.478 -4.310 -11.496 1.00 0.00 H new ATOM 0 HE21 GLN A 228 -0.414 -2.343 -12.257 1.00 0.00 H new ATOM 0 HE22 GLN A 228 -0.133 -1.344 -10.827 1.00 0.00 H new ATOM 114 N ARG A 229 1.017 -7.247 -7.904 1.00 0.00 N ATOM 115 CA ARG A 229 1.279 -8.360 -6.967 1.00 0.00 C ATOM 116 C ARG A 229 2.128 -7.866 -5.784 1.00 0.00 C ATOM 117 O ARG A 229 2.867 -6.878 -5.910 1.00 0.00 O ATOM 118 CB ARG A 229 1.994 -9.523 -7.720 1.00 0.00 C ATOM 119 CG ARG A 229 2.426 -10.733 -6.860 1.00 0.00 C ATOM 120 CD ARG A 229 3.069 -11.846 -7.695 1.00 0.00 C ATOM 121 NE ARG A 229 3.668 -12.899 -6.861 1.00 0.00 N ATOM 122 CZ ARG A 229 4.205 -14.032 -7.328 1.00 0.00 C ATOM 123 NH1 ARG A 229 4.141 -14.338 -8.624 1.00 0.00 N ATOM 124 NH2 ARG A 229 4.802 -14.866 -6.495 1.00 0.00 N ATOM 0 H ARG A 229 1.615 -6.435 -7.751 1.00 0.00 H new ATOM 0 HA ARG A 229 0.333 -8.732 -6.573 1.00 0.00 H new ATOM 0 HB2 ARG A 229 1.329 -9.882 -8.506 1.00 0.00 H new ATOM 0 HB3 ARG A 229 2.879 -9.119 -8.211 1.00 0.00 H new ATOM 0 HG2 ARG A 229 3.132 -10.400 -6.099 1.00 0.00 H new ATOM 0 HG3 ARG A 229 1.557 -11.132 -6.337 1.00 0.00 H new ATOM 0 HD2 ARG A 229 2.316 -12.288 -8.348 1.00 0.00 H new ATOM 0 HD3 ARG A 229 3.836 -11.416 -8.339 1.00 0.00 H new ATOM 0 HE ARG A 229 3.675 -12.755 -5.851 1.00 0.00 H new ATOM 0 HH11 ARG A 229 3.678 -13.704 -9.275 1.00 0.00 H new ATOM 0 HH12 ARG A 229 4.555 -15.206 -8.964 1.00 0.00 H new ATOM 0 HH21 ARG A 229 4.852 -14.645 -5.501 1.00 0.00 H new ATOM 0 HH22 ARG A 229 5.213 -15.731 -6.846 1.00 0.00 H new ATOM 138 N VAL A 230 1.995 -8.550 -4.631 1.00 0.00 N ATOM 139 CA VAL A 230 2.806 -8.287 -3.426 1.00 0.00 C ATOM 140 C VAL A 230 4.258 -8.801 -3.591 1.00 0.00 C ATOM 141 O VAL A 230 4.590 -9.493 -4.563 1.00 0.00 O ATOM 142 CB VAL A 230 2.156 -8.948 -2.150 1.00 0.00 C ATOM 143 CG1 VAL A 230 0.755 -8.357 -1.860 1.00 0.00 C ATOM 144 CG2 VAL A 230 2.097 -10.489 -2.289 1.00 0.00 C ATOM 0 H VAL A 230 1.319 -9.304 -4.509 1.00 0.00 H new ATOM 0 HA VAL A 230 2.834 -7.205 -3.293 1.00 0.00 H new ATOM 0 HB VAL A 230 2.793 -8.715 -1.297 1.00 0.00 H new ATOM 0 HG11 VAL A 230 0.335 -8.834 -0.975 1.00 0.00 H new ATOM 0 HG12 VAL A 230 0.841 -7.284 -1.688 1.00 0.00 H new ATOM 0 HG13 VAL A 230 0.101 -8.536 -2.713 1.00 0.00 H new ATOM 0 HG21 VAL A 230 1.644 -10.918 -1.395 1.00 0.00 H new ATOM 0 HG22 VAL A 230 1.499 -10.753 -3.161 1.00 0.00 H new ATOM 0 HG23 VAL A 230 3.106 -10.882 -2.409 1.00 0.00 H new ATOM 154 N SER A 231 5.109 -8.457 -2.620 1.00 0.00 N ATOM 155 CA SER A 231 6.516 -8.878 -2.575 1.00 0.00 C ATOM 156 C SER A 231 6.719 -9.839 -1.388 1.00 0.00 C ATOM 157 O SER A 231 6.331 -9.507 -0.263 1.00 0.00 O ATOM 158 CB SER A 231 7.402 -7.622 -2.433 1.00 0.00 C ATOM 159 OG SER A 231 7.174 -6.703 -3.501 1.00 0.00 O ATOM 0 H SER A 231 4.838 -7.870 -1.831 1.00 0.00 H new ATOM 0 HA SER A 231 6.793 -9.402 -3.490 1.00 0.00 H new ATOM 0 HB2 SER A 231 7.195 -7.134 -1.480 1.00 0.00 H new ATOM 0 HB3 SER A 231 8.452 -7.915 -2.420 1.00 0.00 H new ATOM 0 HG SER A 231 7.747 -5.917 -3.384 1.00 0.00 H new ATOM 165 N PHE A 232 7.280 -11.043 -1.636 1.00 0.00 N ATOM 166 CA PHE A 232 7.565 -12.017 -0.558 1.00 0.00 C ATOM 167 C PHE A 232 8.998 -11.798 -0.047 1.00 0.00 C ATOM 168 O PHE A 232 9.948 -12.431 -0.524 1.00 0.00 O ATOM 169 CB PHE A 232 7.345 -13.482 -1.037 1.00 0.00 C ATOM 170 CG PHE A 232 7.390 -14.519 0.099 1.00 0.00 C ATOM 171 CD1 PHE A 232 6.253 -14.790 0.862 1.00 0.00 C ATOM 172 CD2 PHE A 232 8.566 -15.214 0.409 1.00 0.00 C ATOM 173 CE1 PHE A 232 6.286 -15.718 1.889 1.00 0.00 C ATOM 174 CE2 PHE A 232 8.597 -16.139 1.437 1.00 0.00 C ATOM 175 CZ PHE A 232 7.457 -16.390 2.175 1.00 0.00 C ATOM 0 H PHE A 232 7.543 -11.363 -2.568 1.00 0.00 H new ATOM 0 HA PHE A 232 6.867 -11.853 0.263 1.00 0.00 H new ATOM 0 HB2 PHE A 232 6.380 -13.549 -1.540 1.00 0.00 H new ATOM 0 HB3 PHE A 232 8.107 -13.732 -1.775 1.00 0.00 H new ATOM 0 HD1 PHE A 232 5.333 -14.267 0.648 1.00 0.00 H new ATOM 0 HD2 PHE A 232 9.462 -15.025 -0.163 1.00 0.00 H new ATOM 0 HE1 PHE A 232 5.395 -15.916 2.466 1.00 0.00 H new ATOM 0 HE2 PHE A 232 9.513 -16.665 1.663 1.00 0.00 H new ATOM 0 HZ PHE A 232 7.482 -17.113 2.977 1.00 0.00 H new ATOM 185 N GLY A 233 9.148 -10.800 0.845 1.00 0.00 N ATOM 186 CA GLY A 233 10.441 -10.453 1.462 1.00 0.00 C ATOM 187 C GLY A 233 11.403 -9.694 0.541 1.00 0.00 C ATOM 188 O GLY A 233 12.321 -9.018 1.016 1.00 0.00 O ATOM 0 H GLY A 233 8.375 -10.212 1.158 1.00 0.00 H new ATOM 0 HA2 GLY A 233 10.255 -9.848 2.349 1.00 0.00 H new ATOM 0 HA3 GLY A 233 10.927 -11.369 1.797 1.00 0.00 H new ATOM 192 N GLU A 234 11.180 -9.793 -0.771 1.00 0.00 N ATOM 193 CA GLU A 234 12.035 -9.197 -1.797 1.00 0.00 C ATOM 194 C GLU A 234 11.316 -8.019 -2.448 1.00 0.00 C ATOM 195 O GLU A 234 10.471 -8.219 -3.311 1.00 0.00 O ATOM 196 CB GLU A 234 12.403 -10.274 -2.865 1.00 0.00 C ATOM 197 CG GLU A 234 13.320 -11.402 -2.369 1.00 0.00 C ATOM 198 CD GLU A 234 14.679 -10.886 -1.864 1.00 0.00 C ATOM 199 OE1 GLU A 234 15.568 -10.602 -2.698 1.00 0.00 O ATOM 200 OE2 GLU A 234 14.867 -10.746 -0.633 1.00 0.00 O ATOM 0 H GLU A 234 10.384 -10.300 -1.157 1.00 0.00 H new ATOM 0 HA GLU A 234 12.954 -8.832 -1.338 1.00 0.00 H new ATOM 0 HB2 GLU A 234 11.482 -10.717 -3.243 1.00 0.00 H new ATOM 0 HB3 GLU A 234 12.887 -9.778 -3.706 1.00 0.00 H new ATOM 0 HG2 GLU A 234 12.821 -11.943 -1.566 1.00 0.00 H new ATOM 0 HG3 GLU A 234 13.484 -12.113 -3.179 1.00 0.00 H new ATOM 207 N MET A 235 11.640 -6.797 -2.016 1.00 0.00 N ATOM 208 CA MET A 235 11.069 -5.562 -2.592 1.00 0.00 C ATOM 209 C MET A 235 12.209 -4.623 -3.045 1.00 0.00 C ATOM 210 O MET A 235 13.162 -4.364 -2.296 1.00 0.00 O ATOM 211 CB MET A 235 10.110 -4.861 -1.587 1.00 0.00 C ATOM 212 CG MET A 235 10.746 -4.404 -0.271 1.00 0.00 C ATOM 213 SD MET A 235 9.578 -3.525 0.794 1.00 0.00 S ATOM 214 CE MET A 235 10.634 -3.057 2.169 1.00 0.00 C ATOM 0 H MET A 235 12.303 -6.629 -1.259 1.00 0.00 H new ATOM 0 HA MET A 235 10.471 -5.824 -3.465 1.00 0.00 H new ATOM 0 HB2 MET A 235 9.671 -3.993 -2.078 1.00 0.00 H new ATOM 0 HB3 MET A 235 9.293 -5.544 -1.356 1.00 0.00 H new ATOM 0 HG2 MET A 235 11.136 -5.272 0.261 1.00 0.00 H new ATOM 0 HG3 MET A 235 11.595 -3.755 -0.487 1.00 0.00 H new ATOM 0 HE1 MET A 235 10.049 -2.507 2.906 1.00 0.00 H new ATOM 0 HE2 MET A 235 11.049 -3.953 2.631 1.00 0.00 H new ATOM 0 HE3 MET A 235 11.446 -2.427 1.806 1.00 0.00 H new ATOM 224 N VAL A 236 12.112 -4.150 -4.296 1.00 0.00 N ATOM 225 CA VAL A 236 13.110 -3.277 -4.919 1.00 0.00 C ATOM 226 C VAL A 236 12.423 -1.999 -5.426 1.00 0.00 C ATOM 227 O VAL A 236 11.421 -2.060 -6.153 1.00 0.00 O ATOM 228 CB VAL A 236 13.890 -4.027 -6.079 1.00 0.00 C ATOM 229 CG1 VAL A 236 12.943 -4.736 -7.075 1.00 0.00 C ATOM 230 CG2 VAL A 236 14.862 -3.075 -6.811 1.00 0.00 C ATOM 0 H VAL A 236 11.327 -4.368 -4.909 1.00 0.00 H new ATOM 0 HA VAL A 236 13.856 -2.999 -4.174 1.00 0.00 H new ATOM 0 HB VAL A 236 14.479 -4.809 -5.600 1.00 0.00 H new ATOM 0 HG11 VAL A 236 13.532 -5.232 -7.847 1.00 0.00 H new ATOM 0 HG12 VAL A 236 12.344 -5.476 -6.544 1.00 0.00 H new ATOM 0 HG13 VAL A 236 12.285 -4.001 -7.538 1.00 0.00 H new ATOM 0 HG21 VAL A 236 15.380 -3.620 -7.600 1.00 0.00 H new ATOM 0 HG22 VAL A 236 14.302 -2.249 -7.249 1.00 0.00 H new ATOM 0 HG23 VAL A 236 15.591 -2.683 -6.102 1.00 0.00 H new ATOM 240 N ALA A 237 12.948 -0.844 -4.989 1.00 0.00 N ATOM 241 CA ALA A 237 12.456 0.471 -5.405 1.00 0.00 C ATOM 242 C ALA A 237 13.137 0.907 -6.710 1.00 0.00 C ATOM 243 O ALA A 237 14.284 0.540 -6.993 1.00 0.00 O ATOM 244 CB ALA A 237 12.664 1.514 -4.296 1.00 0.00 C ATOM 0 H ALA A 237 13.729 -0.800 -4.334 1.00 0.00 H new ATOM 0 HA ALA A 237 11.384 0.395 -5.588 1.00 0.00 H new ATOM 0 HB1 ALA A 237 12.290 2.481 -4.631 1.00 0.00 H new ATOM 0 HB2 ALA A 237 12.123 1.206 -3.401 1.00 0.00 H new ATOM 0 HB3 ALA A 237 13.727 1.595 -4.068 1.00 0.00 H new ATOM 250 N CYS A 238 12.401 1.692 -7.489 1.00 0.00 N ATOM 251 CA CYS A 238 12.832 2.213 -8.789 1.00 0.00 C ATOM 252 C CYS A 238 13.059 3.715 -8.676 1.00 0.00 C ATOM 253 O CYS A 238 12.419 4.385 -7.860 1.00 0.00 O ATOM 254 CB CYS A 238 11.768 1.919 -9.870 1.00 0.00 C ATOM 255 SG CYS A 238 11.983 2.832 -11.443 1.00 0.00 S ATOM 0 H CYS A 238 11.462 1.994 -7.230 1.00 0.00 H new ATOM 0 HA CYS A 238 13.761 1.723 -9.081 1.00 0.00 H new ATOM 0 HB2 CYS A 238 11.777 0.850 -10.084 1.00 0.00 H new ATOM 0 HB3 CYS A 238 10.785 2.155 -9.463 1.00 0.00 H new ATOM 260 N ASP A 239 13.990 4.229 -9.478 1.00 0.00 N ATOM 261 CA ASP A 239 14.238 5.666 -9.613 1.00 0.00 C ATOM 262 C ASP A 239 13.619 6.139 -10.934 1.00 0.00 C ATOM 263 O ASP A 239 14.207 5.951 -12.006 1.00 0.00 O ATOM 264 CB ASP A 239 15.759 5.947 -9.570 1.00 0.00 C ATOM 265 CG ASP A 239 16.426 5.460 -8.271 1.00 0.00 C ATOM 266 OD1 ASP A 239 16.478 6.228 -7.283 1.00 0.00 O ATOM 267 OD2 ASP A 239 16.907 4.306 -8.236 1.00 0.00 O ATOM 0 H ASP A 239 14.601 3.655 -10.059 1.00 0.00 H new ATOM 0 HA ASP A 239 13.782 6.213 -8.788 1.00 0.00 H new ATOM 0 HB2 ASP A 239 16.236 5.461 -10.421 1.00 0.00 H new ATOM 0 HB3 ASP A 239 15.928 7.018 -9.679 1.00 0.00 H new ATOM 272 N GLY A 240 12.384 6.663 -10.853 1.00 0.00 N ATOM 273 CA GLY A 240 11.673 7.210 -12.012 1.00 0.00 C ATOM 274 C GLY A 240 10.920 8.488 -11.661 1.00 0.00 C ATOM 275 O GLY A 240 10.185 8.495 -10.669 1.00 0.00 O ATOM 0 H GLY A 240 11.855 6.717 -9.983 1.00 0.00 H new ATOM 0 HA2 GLY A 240 12.385 7.415 -12.812 1.00 0.00 H new ATOM 0 HA3 GLY A 240 10.972 6.467 -12.392 1.00 0.00 H new ATOM 279 N PRO A 241 11.098 9.611 -12.429 1.00 0.00 N ATOM 280 CA PRO A 241 10.268 10.831 -12.268 1.00 0.00 C ATOM 281 C PRO A 241 8.796 10.578 -12.660 1.00 0.00 C ATOM 282 O PRO A 241 7.873 11.123 -12.046 1.00 0.00 O ATOM 283 CB PRO A 241 10.945 11.852 -13.221 1.00 0.00 C ATOM 284 CG PRO A 241 11.665 11.011 -14.233 1.00 0.00 C ATOM 285 CD PRO A 241 12.149 9.802 -13.468 1.00 0.00 C ATOM 0 HA PRO A 241 10.223 11.178 -11.236 1.00 0.00 H new ATOM 0 HB2 PRO A 241 10.208 12.499 -13.697 1.00 0.00 H new ATOM 0 HB3 PRO A 241 11.636 12.500 -12.681 1.00 0.00 H new ATOM 0 HG2 PRO A 241 11.002 10.722 -15.049 1.00 0.00 H new ATOM 0 HG3 PRO A 241 12.498 11.556 -14.677 1.00 0.00 H new ATOM 0 HD2 PRO A 241 12.241 8.928 -14.113 1.00 0.00 H new ATOM 0 HD3 PRO A 241 13.129 9.974 -13.022 1.00 0.00 H new ATOM 293 N ASN A 242 8.610 9.752 -13.705 1.00 0.00 N ATOM 294 CA ASN A 242 7.293 9.287 -14.170 1.00 0.00 C ATOM 295 C ASN A 242 7.276 7.757 -14.093 1.00 0.00 C ATOM 296 O ASN A 242 7.897 7.082 -14.930 1.00 0.00 O ATOM 297 CB ASN A 242 7.012 9.761 -15.622 1.00 0.00 C ATOM 298 CG ASN A 242 5.649 9.295 -16.166 1.00 0.00 C ATOM 299 OD1 ASN A 242 4.675 9.163 -15.422 1.00 0.00 O ATOM 300 ND2 ASN A 242 5.576 9.047 -17.464 1.00 0.00 N ATOM 0 H ASN A 242 9.384 9.384 -14.258 1.00 0.00 H new ATOM 0 HA ASN A 242 6.511 9.707 -13.537 1.00 0.00 H new ATOM 0 HB2 ASN A 242 7.055 10.850 -15.655 1.00 0.00 H new ATOM 0 HB3 ASN A 242 7.801 9.391 -16.276 1.00 0.00 H new ATOM 0 HD21 ASN A 242 4.696 8.737 -17.875 1.00 0.00 H new ATOM 0 HD22 ASN A 242 6.400 9.166 -18.053 1.00 0.00 H new ATOM 307 N CYS A 243 6.581 7.224 -13.075 1.00 0.00 N ATOM 308 CA CYS A 243 6.578 5.786 -12.776 1.00 0.00 C ATOM 309 C CYS A 243 5.558 5.487 -11.668 1.00 0.00 C ATOM 310 O CYS A 243 5.715 5.947 -10.534 1.00 0.00 O ATOM 311 CB CYS A 243 7.992 5.340 -12.334 1.00 0.00 C ATOM 312 SG CYS A 243 8.214 3.565 -11.993 1.00 0.00 S ATOM 0 H CYS A 243 6.007 7.778 -12.439 1.00 0.00 H new ATOM 0 HA CYS A 243 6.297 5.233 -13.672 1.00 0.00 H new ATOM 0 HB2 CYS A 243 8.700 5.629 -13.111 1.00 0.00 H new ATOM 0 HB3 CYS A 243 8.260 5.896 -11.436 1.00 0.00 H new ATOM 317 N LYS A 244 4.502 4.734 -12.015 1.00 0.00 N ATOM 318 CA LYS A 244 3.514 4.235 -11.040 1.00 0.00 C ATOM 319 C LYS A 244 4.044 2.936 -10.391 1.00 0.00 C ATOM 320 O LYS A 244 3.753 2.633 -9.236 1.00 0.00 O ATOM 321 CB LYS A 244 2.144 3.994 -11.745 1.00 0.00 C ATOM 322 CG LYS A 244 0.959 3.673 -10.799 1.00 0.00 C ATOM 323 CD LYS A 244 0.702 4.803 -9.774 1.00 0.00 C ATOM 324 CE LYS A 244 -0.543 4.574 -8.898 1.00 0.00 C ATOM 325 NZ LYS A 244 -0.716 5.660 -7.891 1.00 0.00 N ATOM 0 H LYS A 244 4.308 4.454 -12.976 1.00 0.00 H new ATOM 0 HA LYS A 244 3.362 4.977 -10.256 1.00 0.00 H new ATOM 0 HB2 LYS A 244 1.893 4.881 -12.327 1.00 0.00 H new ATOM 0 HB3 LYS A 244 2.257 3.171 -12.451 1.00 0.00 H new ATOM 0 HG2 LYS A 244 0.058 3.511 -11.391 1.00 0.00 H new ATOM 0 HG3 LYS A 244 1.163 2.743 -10.268 1.00 0.00 H new ATOM 0 HD2 LYS A 244 1.575 4.902 -9.129 1.00 0.00 H new ATOM 0 HD3 LYS A 244 0.591 5.747 -10.308 1.00 0.00 H new ATOM 0 HE2 LYS A 244 -1.429 4.520 -9.531 1.00 0.00 H new ATOM 0 HE3 LYS A 244 -0.457 3.615 -8.388 1.00 0.00 H new ATOM 0 HZ1 LYS A 244 -1.564 5.472 -7.320 1.00 0.00 H new ATOM 0 HZ2 LYS A 244 0.118 5.695 -7.271 1.00 0.00 H new ATOM 0 HZ3 LYS A 244 -0.823 6.572 -8.379 1.00 0.00 H new ATOM 339 N TYR A 245 4.880 2.215 -11.154 1.00 0.00 N ATOM 340 CA TYR A 245 5.440 0.903 -10.792 1.00 0.00 C ATOM 341 C TYR A 245 6.791 1.035 -10.057 1.00 0.00 C ATOM 342 O TYR A 245 7.650 0.158 -10.187 1.00 0.00 O ATOM 343 CB TYR A 245 5.567 0.021 -12.070 1.00 0.00 C ATOM 344 CG TYR A 245 4.247 -0.250 -12.812 1.00 0.00 C ATOM 345 CD1 TYR A 245 3.020 -0.281 -12.135 1.00 0.00 C ATOM 346 CD2 TYR A 245 4.223 -0.490 -14.192 1.00 0.00 C ATOM 347 CE1 TYR A 245 1.836 -0.542 -12.801 1.00 0.00 C ATOM 348 CE2 TYR A 245 3.035 -0.754 -14.857 1.00 0.00 C ATOM 349 CZ TYR A 245 1.850 -0.777 -14.159 1.00 0.00 C ATOM 350 OH TYR A 245 0.665 -1.043 -14.820 1.00 0.00 O ATOM 0 H TYR A 245 5.195 2.539 -12.069 1.00 0.00 H new ATOM 0 HA TYR A 245 4.758 0.417 -10.094 1.00 0.00 H new ATOM 0 HB2 TYR A 245 6.260 0.505 -12.759 1.00 0.00 H new ATOM 0 HB3 TYR A 245 6.011 -0.934 -11.790 1.00 0.00 H new ATOM 0 HD1 TYR A 245 2.999 -0.097 -11.071 1.00 0.00 H new ATOM 0 HD2 TYR A 245 5.148 -0.469 -14.749 1.00 0.00 H new ATOM 0 HE1 TYR A 245 0.903 -0.562 -12.258 1.00 0.00 H new ATOM 0 HE2 TYR A 245 3.040 -0.941 -15.921 1.00 0.00 H new ATOM 0 HH TYR A 245 0.846 -1.185 -15.773 1.00 0.00 H new ATOM 360 N GLU A 246 6.990 2.168 -9.330 1.00 0.00 N ATOM 361 CA GLU A 246 8.214 2.423 -8.523 1.00 0.00 C ATOM 362 C GLU A 246 8.599 1.226 -7.622 1.00 0.00 C ATOM 363 O GLU A 246 9.779 0.969 -7.404 1.00 0.00 O ATOM 364 CB GLU A 246 8.045 3.709 -7.660 1.00 0.00 C ATOM 365 CG GLU A 246 8.086 5.036 -8.456 1.00 0.00 C ATOM 366 CD GLU A 246 9.498 5.440 -8.951 1.00 0.00 C ATOM 367 OE1 GLU A 246 10.029 4.805 -9.887 1.00 0.00 O ATOM 368 OE2 GLU A 246 10.076 6.400 -8.409 1.00 0.00 O ATOM 0 H GLU A 246 6.309 2.927 -9.287 1.00 0.00 H new ATOM 0 HA GLU A 246 9.029 2.566 -9.233 1.00 0.00 H new ATOM 0 HB2 GLU A 246 7.095 3.650 -7.128 1.00 0.00 H new ATOM 0 HB3 GLU A 246 8.832 3.730 -6.906 1.00 0.00 H new ATOM 0 HG2 GLU A 246 7.423 4.950 -9.317 1.00 0.00 H new ATOM 0 HG3 GLU A 246 7.692 5.835 -7.828 1.00 0.00 H new ATOM 375 N TRP A 247 7.599 0.495 -7.117 1.00 0.00 N ATOM 376 CA TRP A 247 7.835 -0.748 -6.362 1.00 0.00 C ATOM 377 C TRP A 247 7.756 -1.971 -7.291 1.00 0.00 C ATOM 378 O TRP A 247 6.892 -2.056 -8.173 1.00 0.00 O ATOM 379 CB TRP A 247 6.853 -0.866 -5.168 1.00 0.00 C ATOM 380 CG TRP A 247 7.167 0.117 -4.064 1.00 0.00 C ATOM 381 CD1 TRP A 247 6.581 1.329 -3.844 1.00 0.00 C ATOM 382 CD2 TRP A 247 8.181 -0.027 -3.056 1.00 0.00 C ATOM 383 NE1 TRP A 247 7.151 1.936 -2.759 1.00 0.00 N ATOM 384 CE2 TRP A 247 8.142 1.130 -2.261 1.00 0.00 C ATOM 385 CE3 TRP A 247 9.124 -1.021 -2.758 1.00 0.00 C ATOM 386 CZ2 TRP A 247 8.990 1.319 -1.172 1.00 0.00 C ATOM 387 CZ3 TRP A 247 9.969 -0.833 -1.678 1.00 0.00 C ATOM 388 CH2 TRP A 247 9.902 0.333 -0.901 1.00 0.00 C ATOM 0 H TRP A 247 6.614 0.741 -7.216 1.00 0.00 H new ATOM 0 HA TRP A 247 8.843 -0.715 -5.949 1.00 0.00 H new ATOM 0 HB2 TRP A 247 5.835 -0.699 -5.520 1.00 0.00 H new ATOM 0 HB3 TRP A 247 6.890 -1.880 -4.769 1.00 0.00 H new ATOM 0 HD1 TRP A 247 5.783 1.748 -4.440 1.00 0.00 H new ATOM 0 HE1 TRP A 247 6.882 2.844 -2.380 1.00 0.00 H new ATOM 0 HE3 TRP A 247 9.190 -1.916 -3.359 1.00 0.00 H new ATOM 0 HZ2 TRP A 247 8.931 2.210 -0.564 1.00 0.00 H new ATOM 0 HZ3 TRP A 247 10.692 -1.596 -1.430 1.00 0.00 H new ATOM 0 HH2 TRP A 247 10.583 0.456 -0.072 1.00 0.00 H new ATOM 399 N PHE A 248 8.710 -2.876 -7.095 1.00 0.00 N ATOM 400 CA PHE A 248 8.808 -4.180 -7.762 1.00 0.00 C ATOM 401 C PHE A 248 9.275 -5.217 -6.729 1.00 0.00 C ATOM 402 O PHE A 248 9.530 -4.890 -5.564 1.00 0.00 O ATOM 403 CB PHE A 248 9.785 -4.141 -8.997 1.00 0.00 C ATOM 404 CG PHE A 248 9.102 -3.970 -10.353 1.00 0.00 C ATOM 405 CD1 PHE A 248 8.758 -2.712 -10.833 1.00 0.00 C ATOM 406 CD2 PHE A 248 8.801 -5.079 -11.149 1.00 0.00 C ATOM 407 CE1 PHE A 248 8.142 -2.564 -12.060 1.00 0.00 C ATOM 408 CE2 PHE A 248 8.186 -4.926 -12.379 1.00 0.00 C ATOM 409 CZ PHE A 248 7.854 -3.668 -12.833 1.00 0.00 C ATOM 0 H PHE A 248 9.473 -2.718 -6.437 1.00 0.00 H new ATOM 0 HA PHE A 248 7.828 -4.452 -8.154 1.00 0.00 H new ATOM 0 HB2 PHE A 248 10.492 -3.323 -8.857 1.00 0.00 H new ATOM 0 HB3 PHE A 248 10.365 -5.064 -9.012 1.00 0.00 H new ATOM 0 HD1 PHE A 248 8.976 -1.837 -10.238 1.00 0.00 H new ATOM 0 HD2 PHE A 248 9.052 -6.069 -10.799 1.00 0.00 H new ATOM 0 HE1 PHE A 248 7.884 -1.577 -12.416 1.00 0.00 H new ATOM 0 HE2 PHE A 248 7.966 -5.793 -12.984 1.00 0.00 H new ATOM 0 HZ PHE A 248 7.370 -3.548 -13.791 1.00 0.00 H new ATOM 419 N HIS A 249 9.341 -6.472 -7.164 1.00 0.00 N ATOM 420 CA HIS A 249 9.888 -7.591 -6.375 1.00 0.00 C ATOM 421 C HIS A 249 10.974 -8.285 -7.208 1.00 0.00 C ATOM 422 O HIS A 249 10.849 -8.374 -8.438 1.00 0.00 O ATOM 423 CB HIS A 249 8.753 -8.574 -5.904 1.00 0.00 C ATOM 424 CG HIS A 249 7.468 -8.462 -6.665 1.00 0.00 C ATOM 425 ND1 HIS A 249 6.471 -7.579 -6.338 1.00 0.00 N ATOM 426 CD2 HIS A 249 7.081 -9.051 -7.813 1.00 0.00 C ATOM 427 CE1 HIS A 249 5.545 -7.638 -7.297 1.00 0.00 C ATOM 428 NE2 HIS A 249 5.863 -8.524 -8.241 1.00 0.00 N ATOM 0 H HIS A 249 9.013 -6.753 -8.088 1.00 0.00 H new ATOM 0 HA HIS A 249 10.341 -7.216 -5.457 1.00 0.00 H new ATOM 0 HB2 HIS A 249 9.120 -9.597 -5.988 1.00 0.00 H new ATOM 0 HB3 HIS A 249 8.550 -8.393 -4.848 1.00 0.00 H new ATOM 0 HD1 HIS A 249 6.442 -6.984 -5.510 1.00 0.00 H new ATOM 0 HD2 HIS A 249 7.635 -9.822 -8.328 1.00 0.00 H new ATOM 0 HE1 HIS A 249 4.646 -7.040 -7.307 1.00 0.00 H new ATOM 436 N TYR A 250 12.037 -8.753 -6.524 1.00 0.00 N ATOM 437 CA TYR A 250 13.252 -9.311 -7.168 1.00 0.00 C ATOM 438 C TYR A 250 12.935 -10.512 -8.088 1.00 0.00 C ATOM 439 O TYR A 250 13.581 -10.680 -9.123 1.00 0.00 O ATOM 440 CB TYR A 250 14.306 -9.721 -6.100 1.00 0.00 C ATOM 441 CG TYR A 250 15.044 -8.550 -5.413 1.00 0.00 C ATOM 442 CD1 TYR A 250 14.413 -7.733 -4.476 1.00 0.00 C ATOM 443 CD2 TYR A 250 16.385 -8.279 -5.696 1.00 0.00 C ATOM 444 CE1 TYR A 250 15.091 -6.700 -3.855 1.00 0.00 C ATOM 445 CE2 TYR A 250 17.060 -7.247 -5.081 1.00 0.00 C ATOM 446 CZ TYR A 250 16.409 -6.461 -4.162 1.00 0.00 C ATOM 447 OH TYR A 250 17.083 -5.429 -3.543 1.00 0.00 O ATOM 0 H TYR A 250 12.081 -8.756 -5.505 1.00 0.00 H new ATOM 0 HA TYR A 250 13.664 -8.519 -7.794 1.00 0.00 H new ATOM 0 HB2 TYR A 250 13.809 -10.315 -5.333 1.00 0.00 H new ATOM 0 HB3 TYR A 250 15.046 -10.367 -6.573 1.00 0.00 H new ATOM 0 HD1 TYR A 250 13.376 -7.910 -4.231 1.00 0.00 H new ATOM 0 HD2 TYR A 250 16.906 -8.894 -6.415 1.00 0.00 H new ATOM 0 HE1 TYR A 250 14.585 -6.081 -3.129 1.00 0.00 H new ATOM 0 HE2 TYR A 250 18.096 -7.057 -5.321 1.00 0.00 H new ATOM 0 HH TYR A 250 17.632 -5.787 -2.814 1.00 0.00 H new ATOM 457 N ASP A 251 11.933 -11.319 -7.705 1.00 0.00 N ATOM 458 CA ASP A 251 11.507 -12.510 -8.487 1.00 0.00 C ATOM 459 C ASP A 251 10.982 -12.115 -9.893 1.00 0.00 C ATOM 460 O ASP A 251 11.213 -12.831 -10.876 1.00 0.00 O ATOM 461 CB ASP A 251 10.418 -13.305 -7.714 1.00 0.00 C ATOM 462 CG ASP A 251 9.169 -12.461 -7.376 1.00 0.00 C ATOM 463 OD1 ASP A 251 9.175 -11.797 -6.324 1.00 0.00 O ATOM 464 OD2 ASP A 251 8.205 -12.427 -8.184 1.00 0.00 O ATOM 0 H ASP A 251 11.393 -11.173 -6.852 1.00 0.00 H new ATOM 0 HA ASP A 251 12.383 -13.143 -8.624 1.00 0.00 H new ATOM 0 HB2 ASP A 251 10.116 -14.166 -8.310 1.00 0.00 H new ATOM 0 HB3 ASP A 251 10.848 -13.692 -6.790 1.00 0.00 H new ATOM 469 N CYS A 252 10.292 -10.959 -9.960 1.00 0.00 N ATOM 470 CA CYS A 252 9.661 -10.440 -11.200 1.00 0.00 C ATOM 471 C CYS A 252 10.726 -10.057 -12.236 1.00 0.00 C ATOM 472 O CYS A 252 10.590 -10.334 -13.432 1.00 0.00 O ATOM 473 CB CYS A 252 8.751 -9.219 -10.885 1.00 0.00 C ATOM 474 SG CYS A 252 7.059 -9.354 -11.523 1.00 0.00 S ATOM 0 H CYS A 252 10.153 -10.352 -9.152 1.00 0.00 H new ATOM 0 HA CYS A 252 9.043 -11.234 -11.620 1.00 0.00 H new ATOM 0 HB2 CYS A 252 8.708 -9.084 -9.804 1.00 0.00 H new ATOM 0 HB3 CYS A 252 9.211 -8.323 -11.300 1.00 0.00 H new ATOM 479 N VAL A 253 11.785 -9.406 -11.752 1.00 0.00 N ATOM 480 CA VAL A 253 12.870 -8.882 -12.591 1.00 0.00 C ATOM 481 C VAL A 253 14.087 -9.832 -12.593 1.00 0.00 C ATOM 482 O VAL A 253 15.105 -9.521 -13.220 1.00 0.00 O ATOM 483 CB VAL A 253 13.282 -7.432 -12.123 1.00 0.00 C ATOM 484 CG1 VAL A 253 12.176 -6.398 -12.456 1.00 0.00 C ATOM 485 CG2 VAL A 253 13.608 -7.405 -10.609 1.00 0.00 C ATOM 0 H VAL A 253 11.917 -9.225 -10.757 1.00 0.00 H new ATOM 0 HA VAL A 253 12.503 -8.819 -13.615 1.00 0.00 H new ATOM 0 HB VAL A 253 14.182 -7.156 -12.672 1.00 0.00 H new ATOM 0 HG11 VAL A 253 12.490 -5.409 -12.121 1.00 0.00 H new ATOM 0 HG12 VAL A 253 12.007 -6.380 -13.533 1.00 0.00 H new ATOM 0 HG13 VAL A 253 11.253 -6.677 -11.948 1.00 0.00 H new ATOM 0 HG21 VAL A 253 13.889 -6.394 -10.315 1.00 0.00 H new ATOM 0 HG22 VAL A 253 12.731 -7.717 -10.042 1.00 0.00 H new ATOM 0 HG23 VAL A 253 14.434 -8.085 -10.403 1.00 0.00 H new ATOM 495 N ASN A 254 13.958 -10.990 -11.887 1.00 0.00 N ATOM 496 CA ASN A 254 15.015 -12.043 -11.786 1.00 0.00 C ATOM 497 C ASN A 254 16.347 -11.439 -11.253 1.00 0.00 C ATOM 498 O ASN A 254 17.450 -11.875 -11.599 1.00 0.00 O ATOM 499 CB ASN A 254 15.187 -12.772 -13.163 1.00 0.00 C ATOM 500 CG ASN A 254 15.928 -14.120 -13.075 1.00 0.00 C ATOM 501 OD1 ASN A 254 15.312 -15.174 -12.896 1.00 0.00 O ATOM 502 ND2 ASN A 254 17.252 -14.101 -13.195 1.00 0.00 N ATOM 0 H ASN A 254 13.112 -11.223 -11.367 1.00 0.00 H new ATOM 0 HA ASN A 254 14.705 -12.796 -11.061 1.00 0.00 H new ATOM 0 HB2 ASN A 254 14.202 -12.939 -13.598 1.00 0.00 H new ATOM 0 HB3 ASN A 254 15.729 -12.116 -13.844 1.00 0.00 H new ATOM 0 HD21 ASN A 254 17.782 -14.971 -13.140 1.00 0.00 H new ATOM 0 HD22 ASN A 254 17.738 -13.216 -13.342 1.00 0.00 H new ATOM 509 N LEU A 255 16.204 -10.420 -10.389 1.00 0.00 N ATOM 510 CA LEU A 255 17.330 -9.691 -9.792 1.00 0.00 C ATOM 511 C LEU A 255 17.876 -10.530 -8.620 1.00 0.00 C ATOM 512 O LEU A 255 17.208 -10.687 -7.600 1.00 0.00 O ATOM 513 CB LEU A 255 16.853 -8.277 -9.330 1.00 0.00 C ATOM 514 CG LEU A 255 17.954 -7.210 -9.077 1.00 0.00 C ATOM 515 CD1 LEU A 255 18.785 -6.952 -10.351 1.00 0.00 C ATOM 516 CD2 LEU A 255 17.344 -5.894 -8.527 1.00 0.00 C ATOM 0 H LEU A 255 15.293 -10.078 -10.084 1.00 0.00 H new ATOM 0 HA LEU A 255 18.131 -9.540 -10.516 1.00 0.00 H new ATOM 0 HB2 LEU A 255 16.170 -7.887 -10.084 1.00 0.00 H new ATOM 0 HB3 LEU A 255 16.279 -8.396 -8.411 1.00 0.00 H new ATOM 0 HG LEU A 255 18.629 -7.604 -8.317 1.00 0.00 H new ATOM 0 HD11 LEU A 255 19.547 -6.201 -10.142 1.00 0.00 H new ATOM 0 HD12 LEU A 255 19.265 -7.878 -10.666 1.00 0.00 H new ATOM 0 HD13 LEU A 255 18.131 -6.594 -11.146 1.00 0.00 H new ATOM 0 HD21 LEU A 255 18.138 -5.167 -8.360 1.00 0.00 H new ATOM 0 HD22 LEU A 255 16.632 -5.494 -9.248 1.00 0.00 H new ATOM 0 HD23 LEU A 255 16.833 -6.096 -7.586 1.00 0.00 H new ATOM 528 N LYS A 256 19.064 -11.121 -8.812 1.00 0.00 N ATOM 529 CA LYS A 256 19.688 -12.053 -7.850 1.00 0.00 C ATOM 530 C LYS A 256 20.434 -11.290 -6.730 1.00 0.00 C ATOM 531 O LYS A 256 20.655 -11.817 -5.627 1.00 0.00 O ATOM 532 CB LYS A 256 20.658 -12.982 -8.626 1.00 0.00 C ATOM 533 CG LYS A 256 21.409 -14.004 -7.753 1.00 0.00 C ATOM 534 CD LYS A 256 22.379 -14.895 -8.559 1.00 0.00 C ATOM 535 CE LYS A 256 23.222 -15.810 -7.656 1.00 0.00 C ATOM 536 NZ LYS A 256 24.095 -15.030 -6.734 1.00 0.00 N ATOM 0 H LYS A 256 19.628 -10.966 -9.648 1.00 0.00 H new ATOM 0 HA LYS A 256 18.913 -12.647 -7.366 1.00 0.00 H new ATOM 0 HB2 LYS A 256 20.093 -13.521 -9.386 1.00 0.00 H new ATOM 0 HB3 LYS A 256 21.389 -12.365 -9.149 1.00 0.00 H new ATOM 0 HG2 LYS A 256 21.968 -13.473 -6.983 1.00 0.00 H new ATOM 0 HG3 LYS A 256 20.684 -14.637 -7.241 1.00 0.00 H new ATOM 0 HD2 LYS A 256 21.810 -15.505 -9.260 1.00 0.00 H new ATOM 0 HD3 LYS A 256 23.041 -14.263 -9.151 1.00 0.00 H new ATOM 0 HE2 LYS A 256 22.562 -16.453 -7.074 1.00 0.00 H new ATOM 0 HE3 LYS A 256 23.838 -16.462 -8.275 1.00 0.00 H new ATOM 0 HZ1 LYS A 256 24.809 -15.660 -6.316 1.00 0.00 H new ATOM 0 HZ2 LYS A 256 24.570 -14.272 -7.264 1.00 0.00 H new ATOM 0 HZ3 LYS A 256 23.516 -14.613 -5.977 1.00 0.00 H new ATOM 550 N GLU A 257 20.780 -10.036 -7.020 1.00 0.00 N ATOM 551 CA GLU A 257 21.611 -9.178 -6.161 1.00 0.00 C ATOM 552 C GLU A 257 20.981 -7.773 -6.085 1.00 0.00 C ATOM 553 O GLU A 257 20.425 -7.300 -7.079 1.00 0.00 O ATOM 554 CB GLU A 257 23.078 -9.124 -6.700 1.00 0.00 C ATOM 555 CG GLU A 257 23.269 -8.596 -8.149 1.00 0.00 C ATOM 556 CD GLU A 257 22.652 -9.502 -9.238 1.00 0.00 C ATOM 557 OE1 GLU A 257 23.267 -10.533 -9.579 1.00 0.00 O ATOM 558 OE2 GLU A 257 21.545 -9.197 -9.743 1.00 0.00 O ATOM 0 H GLU A 257 20.485 -9.573 -7.879 1.00 0.00 H new ATOM 0 HA GLU A 257 21.652 -9.593 -5.154 1.00 0.00 H new ATOM 0 HB2 GLU A 257 23.664 -8.496 -6.029 1.00 0.00 H new ATOM 0 HB3 GLU A 257 23.498 -10.128 -6.645 1.00 0.00 H new ATOM 0 HG2 GLU A 257 22.825 -7.603 -8.224 1.00 0.00 H new ATOM 0 HG3 GLU A 257 24.335 -8.484 -8.346 1.00 0.00 H new ATOM 565 N PRO A 258 21.043 -7.086 -4.899 1.00 0.00 N ATOM 566 CA PRO A 258 20.411 -5.749 -4.710 1.00 0.00 C ATOM 567 C PRO A 258 20.999 -4.667 -5.659 1.00 0.00 C ATOM 568 O PRO A 258 22.151 -4.799 -6.102 1.00 0.00 O ATOM 569 CB PRO A 258 20.695 -5.426 -3.215 1.00 0.00 C ATOM 570 CG PRO A 258 21.882 -6.266 -2.862 1.00 0.00 C ATOM 571 CD PRO A 258 21.717 -7.543 -3.650 1.00 0.00 C ATOM 0 HA PRO A 258 19.348 -5.756 -4.952 1.00 0.00 H new ATOM 0 HB2 PRO A 258 20.904 -4.366 -3.072 1.00 0.00 H new ATOM 0 HB3 PRO A 258 19.837 -5.669 -2.588 1.00 0.00 H new ATOM 0 HG2 PRO A 258 22.812 -5.761 -3.122 1.00 0.00 H new ATOM 0 HG3 PRO A 258 21.917 -6.467 -1.791 1.00 0.00 H new ATOM 0 HD2 PRO A 258 22.677 -8.014 -3.860 1.00 0.00 H new ATOM 0 HD3 PRO A 258 21.114 -8.274 -3.111 1.00 0.00 H new ATOM 579 N PRO A 259 20.202 -3.595 -6.012 1.00 0.00 N ATOM 580 CA PRO A 259 20.677 -2.494 -6.884 1.00 0.00 C ATOM 581 C PRO A 259 21.902 -1.773 -6.297 1.00 0.00 C ATOM 582 O PRO A 259 21.884 -1.347 -5.135 1.00 0.00 O ATOM 583 CB PRO A 259 19.462 -1.529 -6.978 1.00 0.00 C ATOM 584 CG PRO A 259 18.288 -2.389 -6.653 1.00 0.00 C ATOM 585 CD PRO A 259 18.780 -3.384 -5.622 1.00 0.00 C ATOM 0 HA PRO A 259 21.003 -2.865 -7.856 1.00 0.00 H new ATOM 0 HB2 PRO A 259 19.556 -0.701 -6.276 1.00 0.00 H new ATOM 0 HB3 PRO A 259 19.374 -1.094 -7.974 1.00 0.00 H new ATOM 0 HG2 PRO A 259 17.464 -1.794 -6.260 1.00 0.00 H new ATOM 0 HG3 PRO A 259 17.918 -2.898 -7.543 1.00 0.00 H new ATOM 0 HD2 PRO A 259 18.693 -2.991 -4.609 1.00 0.00 H new ATOM 0 HD3 PRO A 259 18.211 -4.313 -5.654 1.00 0.00 H new ATOM 593 N LYS A 260 22.957 -1.652 -7.114 1.00 0.00 N ATOM 594 CA LYS A 260 24.213 -0.992 -6.722 1.00 0.00 C ATOM 595 C LYS A 260 23.988 0.524 -6.548 1.00 0.00 C ATOM 596 O LYS A 260 24.540 1.149 -5.636 1.00 0.00 O ATOM 597 CB LYS A 260 25.303 -1.284 -7.788 1.00 0.00 C ATOM 598 CG LYS A 260 26.718 -0.789 -7.423 1.00 0.00 C ATOM 599 CD LYS A 260 27.763 -1.169 -8.495 1.00 0.00 C ATOM 600 CE LYS A 260 29.186 -0.727 -8.128 1.00 0.00 C ATOM 601 NZ LYS A 260 30.167 -1.112 -9.176 1.00 0.00 N ATOM 0 H LYS A 260 22.965 -2.010 -8.069 1.00 0.00 H new ATOM 0 HA LYS A 260 24.552 -1.387 -5.764 1.00 0.00 H new ATOM 0 HB2 LYS A 260 25.343 -2.360 -7.960 1.00 0.00 H new ATOM 0 HB3 LYS A 260 25.004 -0.822 -8.729 1.00 0.00 H new ATOM 0 HG2 LYS A 260 26.702 0.294 -7.301 1.00 0.00 H new ATOM 0 HG3 LYS A 260 27.013 -1.213 -6.463 1.00 0.00 H new ATOM 0 HD2 LYS A 260 27.750 -2.249 -8.640 1.00 0.00 H new ATOM 0 HD3 LYS A 260 27.482 -0.716 -9.446 1.00 0.00 H new ATOM 0 HE2 LYS A 260 29.207 0.354 -7.989 1.00 0.00 H new ATOM 0 HE3 LYS A 260 29.473 -1.176 -7.177 1.00 0.00 H new ATOM 0 HZ1 LYS A 260 31.117 -0.797 -8.894 1.00 0.00 H new ATOM 0 HZ2 LYS A 260 30.164 -2.146 -9.291 1.00 0.00 H new ATOM 0 HZ3 LYS A 260 29.907 -0.663 -10.077 1.00 0.00 H new ATOM 615 N GLY A 261 23.135 1.084 -7.423 1.00 0.00 N ATOM 616 CA GLY A 261 22.784 2.504 -7.386 1.00 0.00 C ATOM 617 C GLY A 261 21.398 2.761 -7.961 1.00 0.00 C ATOM 618 O GLY A 261 20.419 2.147 -7.519 1.00 0.00 O ATOM 0 H GLY A 261 22.675 0.564 -8.170 1.00 0.00 H new ATOM 0 HA2 GLY A 261 22.822 2.861 -6.357 1.00 0.00 H new ATOM 0 HA3 GLY A 261 23.522 3.075 -7.949 1.00 0.00 H new ATOM 622 N THR A 262 21.323 3.682 -8.938 1.00 0.00 N ATOM 623 CA THR A 262 20.087 4.026 -9.649 1.00 0.00 C ATOM 624 C THR A 262 19.585 2.821 -10.472 1.00 0.00 C ATOM 625 O THR A 262 20.329 2.272 -11.301 1.00 0.00 O ATOM 626 CB THR A 262 20.342 5.252 -10.584 1.00 0.00 C ATOM 627 OG1 THR A 262 20.964 6.304 -9.825 1.00 0.00 O ATOM 628 CG2 THR A 262 19.048 5.792 -11.219 1.00 0.00 C ATOM 0 H THR A 262 22.133 4.214 -9.258 1.00 0.00 H new ATOM 0 HA THR A 262 19.320 4.286 -8.920 1.00 0.00 H new ATOM 0 HB THR A 262 20.990 4.915 -11.393 1.00 0.00 H new ATOM 0 HG1 THR A 262 21.128 7.075 -10.408 1.00 0.00 H new ATOM 0 HG21 THR A 262 19.284 6.643 -11.858 1.00 0.00 H new ATOM 0 HG22 THR A 262 18.581 5.008 -11.815 1.00 0.00 H new ATOM 0 HG23 THR A 262 18.362 6.108 -10.433 1.00 0.00 H new ATOM 636 N TRP A 263 18.329 2.421 -10.224 1.00 0.00 N ATOM 637 CA TRP A 263 17.708 1.242 -10.849 1.00 0.00 C ATOM 638 C TRP A 263 16.394 1.658 -11.534 1.00 0.00 C ATOM 639 O TRP A 263 15.402 1.977 -10.868 1.00 0.00 O ATOM 640 CB TRP A 263 17.460 0.145 -9.773 1.00 0.00 C ATOM 641 CG TRP A 263 16.960 -1.179 -10.314 1.00 0.00 C ATOM 642 CD1 TRP A 263 17.718 -2.180 -10.873 1.00 0.00 C ATOM 643 CD2 TRP A 263 15.601 -1.651 -10.339 1.00 0.00 C ATOM 644 NE1 TRP A 263 16.913 -3.225 -11.245 1.00 0.00 N ATOM 645 CE2 TRP A 263 15.612 -2.923 -10.928 1.00 0.00 C ATOM 646 CE3 TRP A 263 14.376 -1.113 -9.917 1.00 0.00 C ATOM 647 CZ2 TRP A 263 14.453 -3.668 -11.113 1.00 0.00 C ATOM 648 CZ3 TRP A 263 13.223 -1.855 -10.101 1.00 0.00 C ATOM 649 CH2 TRP A 263 13.269 -3.120 -10.692 1.00 0.00 C ATOM 0 H TRP A 263 17.710 2.911 -9.578 1.00 0.00 H new ATOM 0 HA TRP A 263 18.375 0.829 -11.606 1.00 0.00 H new ATOM 0 HB2 TRP A 263 18.390 -0.029 -9.231 1.00 0.00 H new ATOM 0 HB3 TRP A 263 16.736 0.522 -9.051 1.00 0.00 H new ATOM 0 HD1 TRP A 263 18.790 -2.148 -11.000 1.00 0.00 H new ATOM 0 HE1 TRP A 263 17.230 -4.088 -11.686 1.00 0.00 H new ATOM 0 HE3 TRP A 263 14.334 -0.137 -9.457 1.00 0.00 H new ATOM 0 HZ2 TRP A 263 14.484 -4.645 -11.573 1.00 0.00 H new ATOM 0 HZ3 TRP A 263 12.273 -1.450 -9.783 1.00 0.00 H new ATOM 0 HH2 TRP A 263 12.353 -3.678 -10.820 1.00 0.00 H new ATOM 660 N TYR A 264 16.417 1.692 -12.868 1.00 0.00 N ATOM 661 CA TYR A 264 15.230 1.949 -13.697 1.00 0.00 C ATOM 662 C TYR A 264 14.516 0.617 -14.002 1.00 0.00 C ATOM 663 O TYR A 264 15.110 -0.278 -14.613 1.00 0.00 O ATOM 664 CB TYR A 264 15.637 2.645 -15.027 1.00 0.00 C ATOM 665 CG TYR A 264 16.253 4.041 -14.879 1.00 0.00 C ATOM 666 CD1 TYR A 264 15.457 5.188 -14.865 1.00 0.00 C ATOM 667 CD2 TYR A 264 17.636 4.213 -14.769 1.00 0.00 C ATOM 668 CE1 TYR A 264 16.012 6.448 -14.746 1.00 0.00 C ATOM 669 CE2 TYR A 264 18.194 5.469 -14.649 1.00 0.00 C ATOM 670 CZ TYR A 264 17.381 6.582 -14.638 1.00 0.00 C ATOM 671 OH TYR A 264 17.938 7.839 -14.519 1.00 0.00 O ATOM 0 H TYR A 264 17.267 1.541 -13.412 1.00 0.00 H new ATOM 0 HA TYR A 264 14.555 2.608 -13.152 1.00 0.00 H new ATOM 0 HB2 TYR A 264 16.350 2.006 -15.548 1.00 0.00 H new ATOM 0 HB3 TYR A 264 14.754 2.722 -15.662 1.00 0.00 H new ATOM 0 HD1 TYR A 264 14.385 5.088 -14.949 1.00 0.00 H new ATOM 0 HD2 TYR A 264 18.280 3.346 -14.778 1.00 0.00 H new ATOM 0 HE1 TYR A 264 15.378 7.322 -14.738 1.00 0.00 H new ATOM 0 HE2 TYR A 264 19.265 5.580 -14.564 1.00 0.00 H new ATOM 0 HH TYR A 264 18.913 7.760 -14.452 1.00 0.00 H new ATOM 681 N CYS A 265 13.250 0.481 -13.562 1.00 0.00 N ATOM 682 CA CYS A 265 12.406 -0.697 -13.890 1.00 0.00 C ATOM 683 C CYS A 265 12.040 -0.663 -15.406 1.00 0.00 C ATOM 684 O CYS A 265 12.067 0.425 -15.982 1.00 0.00 O ATOM 685 CB CYS A 265 11.147 -0.709 -12.987 1.00 0.00 C ATOM 686 SG CYS A 265 9.839 0.448 -13.458 1.00 0.00 S ATOM 0 H CYS A 265 12.783 1.173 -12.976 1.00 0.00 H new ATOM 0 HA CYS A 265 12.954 -1.619 -13.698 1.00 0.00 H new ATOM 0 HB2 CYS A 265 10.733 -1.717 -12.985 1.00 0.00 H new ATOM 0 HB3 CYS A 265 11.453 -0.488 -11.964 1.00 0.00 H new ATOM 691 N PRO A 266 11.696 -1.843 -16.063 1.00 0.00 N ATOM 692 CA PRO A 266 11.520 -2.016 -17.544 1.00 0.00 C ATOM 693 C PRO A 266 11.273 -0.733 -18.395 1.00 0.00 C ATOM 694 O PRO A 266 12.172 -0.292 -19.110 1.00 0.00 O ATOM 695 CB PRO A 266 10.314 -2.974 -17.580 1.00 0.00 C ATOM 696 CG PRO A 266 10.574 -3.924 -16.433 1.00 0.00 C ATOM 697 CD PRO A 266 11.417 -3.160 -15.410 1.00 0.00 C ATOM 0 HA PRO A 266 12.440 -2.369 -18.010 1.00 0.00 H new ATOM 0 HB2 PRO A 266 9.374 -2.438 -17.450 1.00 0.00 H new ATOM 0 HB3 PRO A 266 10.251 -3.503 -18.531 1.00 0.00 H new ATOM 0 HG2 PRO A 266 9.637 -4.259 -15.989 1.00 0.00 H new ATOM 0 HG3 PRO A 266 11.099 -4.814 -16.779 1.00 0.00 H new ATOM 0 HD2 PRO A 266 10.880 -3.031 -14.470 1.00 0.00 H new ATOM 0 HD3 PRO A 266 12.340 -3.692 -15.179 1.00 0.00 H new ATOM 705 N GLU A 267 10.087 -0.102 -18.258 1.00 0.00 N ATOM 706 CA GLU A 267 9.679 1.039 -19.129 1.00 0.00 C ATOM 707 C GLU A 267 10.517 2.329 -18.883 1.00 0.00 C ATOM 708 O GLU A 267 10.661 3.154 -19.780 1.00 0.00 O ATOM 709 CB GLU A 267 8.138 1.328 -19.013 1.00 0.00 C ATOM 710 CG GLU A 267 7.500 1.182 -17.610 1.00 0.00 C ATOM 711 CD GLU A 267 8.067 2.155 -16.567 1.00 0.00 C ATOM 712 OE1 GLU A 267 7.656 3.336 -16.543 1.00 0.00 O ATOM 713 OE2 GLU A 267 8.955 1.749 -15.786 1.00 0.00 O ATOM 0 H GLU A 267 9.392 -0.357 -17.557 1.00 0.00 H new ATOM 0 HA GLU A 267 9.891 0.729 -20.152 1.00 0.00 H new ATOM 0 HB2 GLU A 267 7.956 2.344 -19.364 1.00 0.00 H new ATOM 0 HB3 GLU A 267 7.615 0.657 -19.695 1.00 0.00 H new ATOM 0 HG2 GLU A 267 6.424 1.339 -17.692 1.00 0.00 H new ATOM 0 HG3 GLU A 267 7.648 0.161 -17.259 1.00 0.00 H new ATOM 720 N CYS A 268 11.045 2.485 -17.657 1.00 0.00 N ATOM 721 CA CYS A 268 11.915 3.633 -17.277 1.00 0.00 C ATOM 722 C CYS A 268 13.290 3.577 -17.972 1.00 0.00 C ATOM 723 O CYS A 268 13.901 4.619 -18.245 1.00 0.00 O ATOM 724 CB CYS A 268 12.093 3.675 -15.741 1.00 0.00 C ATOM 725 SG CYS A 268 10.562 3.983 -14.839 1.00 0.00 S ATOM 0 H CYS A 268 10.886 1.825 -16.896 1.00 0.00 H new ATOM 0 HA CYS A 268 11.421 4.545 -17.613 1.00 0.00 H new ATOM 0 HB2 CYS A 268 12.516 2.727 -15.408 1.00 0.00 H new ATOM 0 HB3 CYS A 268 12.815 4.452 -15.489 1.00 0.00 H new ATOM 730 N LYS A 269 13.767 2.357 -18.240 1.00 0.00 N ATOM 731 CA LYS A 269 15.087 2.121 -18.842 1.00 0.00 C ATOM 732 C LYS A 269 14.974 2.029 -20.373 1.00 0.00 C ATOM 733 O LYS A 269 15.746 2.654 -21.105 1.00 0.00 O ATOM 734 CB LYS A 269 15.703 0.820 -18.258 1.00 0.00 C ATOM 735 CG LYS A 269 17.158 0.554 -18.698 1.00 0.00 C ATOM 736 CD LYS A 269 17.789 -0.656 -17.977 1.00 0.00 C ATOM 737 CE LYS A 269 19.269 -0.868 -18.338 1.00 0.00 C ATOM 738 NZ LYS A 269 19.886 -1.979 -17.560 1.00 0.00 N ATOM 0 H LYS A 269 13.248 1.501 -18.045 1.00 0.00 H new ATOM 0 HA LYS A 269 15.741 2.959 -18.603 1.00 0.00 H new ATOM 0 HB2 LYS A 269 15.668 0.872 -17.170 1.00 0.00 H new ATOM 0 HB3 LYS A 269 15.085 -0.027 -18.556 1.00 0.00 H new ATOM 0 HG2 LYS A 269 17.182 0.383 -19.774 1.00 0.00 H new ATOM 0 HG3 LYS A 269 17.760 1.442 -18.503 1.00 0.00 H new ATOM 0 HD2 LYS A 269 17.700 -0.516 -16.900 1.00 0.00 H new ATOM 0 HD3 LYS A 269 17.227 -1.555 -18.229 1.00 0.00 H new ATOM 0 HE2 LYS A 269 19.354 -1.082 -19.403 1.00 0.00 H new ATOM 0 HE3 LYS A 269 19.822 0.053 -18.153 1.00 0.00 H new ATOM 0 HZ1 LYS A 269 20.883 -2.085 -17.837 1.00 0.00 H new ATOM 0 HZ2 LYS A 269 19.830 -1.764 -16.544 1.00 0.00 H new ATOM 0 HZ3 LYS A 269 19.377 -2.864 -17.756 1.00 0.00 H new ATOM 752 N ILE A 270 13.981 1.257 -20.833 1.00 0.00 N ATOM 753 CA ILE A 270 13.818 0.892 -22.251 1.00 0.00 C ATOM 754 C ILE A 270 13.069 1.990 -23.033 1.00 0.00 C ATOM 755 O ILE A 270 13.517 2.421 -24.106 1.00 0.00 O ATOM 756 CB ILE A 270 13.064 -0.488 -22.360 1.00 0.00 C ATOM 757 CG1 ILE A 270 13.893 -1.607 -21.649 1.00 0.00 C ATOM 758 CG2 ILE A 270 12.748 -0.867 -23.828 1.00 0.00 C ATOM 759 CD1 ILE A 270 13.215 -2.965 -21.559 1.00 0.00 C ATOM 0 H ILE A 270 13.260 0.863 -20.228 1.00 0.00 H new ATOM 0 HA ILE A 270 14.807 0.794 -22.699 1.00 0.00 H new ATOM 0 HB ILE A 270 12.104 -0.387 -21.854 1.00 0.00 H new ATOM 0 HG12 ILE A 270 14.838 -1.726 -22.178 1.00 0.00 H new ATOM 0 HG13 ILE A 270 14.133 -1.272 -20.640 1.00 0.00 H new ATOM 0 HG21 ILE A 270 12.229 -1.825 -23.853 1.00 0.00 H new ATOM 0 HG22 ILE A 270 12.115 -0.099 -24.274 1.00 0.00 H new ATOM 0 HG23 ILE A 270 13.678 -0.944 -24.392 1.00 0.00 H new ATOM 0 HD11 ILE A 270 13.874 -3.668 -21.049 1.00 0.00 H new ATOM 0 HD12 ILE A 270 12.284 -2.870 -21.001 1.00 0.00 H new ATOM 0 HD13 ILE A 270 13.001 -3.332 -22.563 1.00 0.00 H new ATOM 771 N GLU A 271 11.946 2.453 -22.471 1.00 0.00 N ATOM 772 CA GLU A 271 11.017 3.369 -23.161 1.00 0.00 C ATOM 773 C GLU A 271 11.195 4.828 -22.643 1.00 0.00 C ATOM 774 O GLU A 271 12.189 5.489 -23.031 1.00 0.00 O ATOM 775 CB GLU A 271 9.566 2.835 -22.977 1.00 0.00 C ATOM 776 CG GLU A 271 9.354 1.393 -23.474 1.00 0.00 C ATOM 777 CD GLU A 271 7.912 0.886 -23.298 1.00 0.00 C ATOM 778 OE1 GLU A 271 7.574 0.353 -22.215 1.00 0.00 O ATOM 779 OE2 GLU A 271 7.105 1.001 -24.248 1.00 0.00 O ATOM 780 OXT GLU A 271 10.359 5.314 -21.849 1.00 0.00 O ATOM 0 H GLU A 271 11.652 2.206 -21.526 1.00 0.00 H new ATOM 0 HA GLU A 271 11.236 3.401 -24.228 1.00 0.00 H new ATOM 0 HB2 GLU A 271 9.304 2.885 -21.920 1.00 0.00 H new ATOM 0 HB3 GLU A 271 8.879 3.494 -23.507 1.00 0.00 H new ATOM 0 HG2 GLU A 271 9.623 1.338 -24.529 1.00 0.00 H new ATOM 0 HG3 GLU A 271 10.032 0.729 -22.937 1.00 0.00 H new TER 787 GLU A 271 HETATM 788 ZN ZN A 301 5.421 -8.249 -10.271 1.00 0.00 ZN HETATM 789 ZN ZN A 302 10.164 2.698 -12.924 1.00 0.00 ZN