USER MOD reduce.3.24.130724 H: found=0, std=0, add=370, rem=0, adj=10 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 Set 1.1: A 262 THR OG1 : rot 84:sc= 0.61 USER MOD Set 1.2: A 264 TYR OH : rot 97:sc= 0.149 USER MOD Single : A 222 THR OG1 : rot -19:sc= 0.228 USER MOD Single : A 224 TYR OH : rot 180:sc= 0 USER MOD Single : A 228 GLN : amide:sc= -0.531 X(o=-0.53,f=-0.52) USER MOD Single : A 231 SER OG : rot 180:sc= 0.48 USER MOD Single : A 235 MET CE :methyl -123:sc= -0.373 (180deg=-1.55) USER MOD Single : A 242 ASN : amide:sc= -0.0103 X(o=-0.01,f=-0.0072) USER MOD Single : A 244 LYS NZ :NH3+ 129:sc= -0.666 (180deg=-2.86!) USER MOD Single : A 245 TYR OH : rot 180:sc= 0 USER MOD Single : A 250 TYR OH : rot 30:sc= 0 USER MOD Single : A 254 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 256 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 260 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 269 LYS NZ :NH3+ -148:sc= 0 (180deg=-0.0207) USER MOD ----------------------------------------------------------------- ATOM 1 N THR A 222 2.512 -1.218 -0.569 1.00 0.00 N ATOM 2 CA THR A 222 2.501 -0.784 -1.980 1.00 0.00 C ATOM 3 C THR A 222 2.365 -2.000 -2.920 1.00 0.00 C ATOM 4 O THR A 222 3.278 -2.825 -3.021 1.00 0.00 O ATOM 5 CB THR A 222 3.782 0.056 -2.311 1.00 0.00 C ATOM 6 OG1 THR A 222 4.958 -0.584 -1.780 1.00 0.00 O ATOM 7 CG2 THR A 222 3.686 1.490 -1.759 1.00 0.00 C ATOM 0 HA THR A 222 1.635 -0.142 -2.139 1.00 0.00 H new ATOM 0 HB THR A 222 3.855 0.113 -3.397 1.00 0.00 H new ATOM 0 HG1 THR A 222 4.697 -1.219 -1.081 1.00 0.00 H new ATOM 0 HG21 THR A 222 4.594 2.038 -2.010 1.00 0.00 H new ATOM 0 HG22 THR A 222 2.825 1.993 -2.200 1.00 0.00 H new ATOM 0 HG23 THR A 222 3.571 1.456 -0.676 1.00 0.00 H new ATOM 17 N LEU A 223 1.190 -2.117 -3.566 1.00 0.00 N ATOM 18 CA LEU A 223 0.884 -3.182 -4.531 1.00 0.00 C ATOM 19 C LEU A 223 1.071 -2.601 -5.944 1.00 0.00 C ATOM 20 O LEU A 223 0.155 -1.984 -6.500 1.00 0.00 O ATOM 21 CB LEU A 223 -0.570 -3.713 -4.270 1.00 0.00 C ATOM 22 CG LEU A 223 -0.984 -5.098 -4.895 1.00 0.00 C ATOM 23 CD1 LEU A 223 -2.292 -5.622 -4.259 1.00 0.00 C ATOM 24 CD2 LEU A 223 -1.145 -5.034 -6.432 1.00 0.00 C ATOM 0 H LEU A 223 0.418 -1.464 -3.428 1.00 0.00 H new ATOM 0 HA LEU A 223 1.552 -4.037 -4.425 1.00 0.00 H new ATOM 0 HB2 LEU A 223 -0.710 -3.780 -3.191 1.00 0.00 H new ATOM 0 HB3 LEU A 223 -1.269 -2.961 -4.636 1.00 0.00 H new ATOM 0 HG LEU A 223 -0.169 -5.788 -4.675 1.00 0.00 H new ATOM 0 HD11 LEU A 223 -2.557 -6.580 -4.708 1.00 0.00 H new ATOM 0 HD12 LEU A 223 -2.149 -5.751 -3.186 1.00 0.00 H new ATOM 0 HD13 LEU A 223 -3.094 -4.905 -4.434 1.00 0.00 H new ATOM 0 HD21 LEU A 223 -1.431 -6.016 -6.809 1.00 0.00 H new ATOM 0 HD22 LEU A 223 -1.917 -4.308 -6.687 1.00 0.00 H new ATOM 0 HD23 LEU A 223 -0.200 -4.733 -6.885 1.00 0.00 H new ATOM 36 N TYR A 224 2.294 -2.731 -6.477 1.00 0.00 N ATOM 37 CA TYR A 224 2.637 -2.298 -7.846 1.00 0.00 C ATOM 38 C TYR A 224 3.466 -3.394 -8.515 1.00 0.00 C ATOM 39 O TYR A 224 4.395 -3.928 -7.895 1.00 0.00 O ATOM 40 CB TYR A 224 3.450 -0.973 -7.852 1.00 0.00 C ATOM 41 CG TYR A 224 2.721 0.213 -7.205 1.00 0.00 C ATOM 42 CD1 TYR A 224 1.595 0.783 -7.812 1.00 0.00 C ATOM 43 CD2 TYR A 224 3.142 0.752 -5.987 1.00 0.00 C ATOM 44 CE1 TYR A 224 0.927 1.845 -7.227 1.00 0.00 C ATOM 45 CE2 TYR A 224 2.471 1.810 -5.403 1.00 0.00 C ATOM 46 CZ TYR A 224 1.370 2.351 -6.024 1.00 0.00 C ATOM 47 OH TYR A 224 0.699 3.403 -5.434 1.00 0.00 O ATOM 0 H TYR A 224 3.079 -3.141 -5.971 1.00 0.00 H new ATOM 0 HA TYR A 224 1.708 -2.122 -8.388 1.00 0.00 H new ATOM 0 HB2 TYR A 224 4.393 -1.135 -7.329 1.00 0.00 H new ATOM 0 HB3 TYR A 224 3.697 -0.716 -8.882 1.00 0.00 H new ATOM 0 HD1 TYR A 224 1.242 0.387 -8.753 1.00 0.00 H new ATOM 0 HD2 TYR A 224 4.007 0.335 -5.493 1.00 0.00 H new ATOM 0 HE1 TYR A 224 0.063 2.275 -7.711 1.00 0.00 H new ATOM 0 HE2 TYR A 224 2.811 2.211 -4.460 1.00 0.00 H new ATOM 0 HH TYR A 224 1.138 3.639 -4.591 1.00 0.00 H new ATOM 57 N CYS A 225 3.091 -3.724 -9.760 1.00 0.00 N ATOM 58 CA CYS A 225 3.809 -4.680 -10.622 1.00 0.00 C ATOM 59 C CYS A 225 3.021 -4.893 -11.920 1.00 0.00 C ATOM 60 O CYS A 225 1.851 -4.520 -11.995 1.00 0.00 O ATOM 61 CB CYS A 225 4.016 -6.041 -9.918 1.00 0.00 C ATOM 62 SG CYS A 225 5.093 -7.174 -10.832 1.00 0.00 S ATOM 0 H CYS A 225 2.264 -3.327 -10.206 1.00 0.00 H new ATOM 0 HA CYS A 225 4.791 -4.260 -10.841 1.00 0.00 H new ATOM 0 HB2 CYS A 225 4.440 -5.868 -8.929 1.00 0.00 H new ATOM 0 HB3 CYS A 225 3.046 -6.515 -9.770 1.00 0.00 H new ATOM 67 N PHE A 226 3.653 -5.513 -12.932 1.00 0.00 N ATOM 68 CA PHE A 226 2.983 -5.824 -14.210 1.00 0.00 C ATOM 69 C PHE A 226 1.988 -6.993 -14.019 1.00 0.00 C ATOM 70 O PHE A 226 0.940 -7.036 -14.670 1.00 0.00 O ATOM 71 CB PHE A 226 4.036 -6.146 -15.299 1.00 0.00 C ATOM 72 CG PHE A 226 3.502 -6.101 -16.732 1.00 0.00 C ATOM 73 CD1 PHE A 226 3.354 -4.879 -17.390 1.00 0.00 C ATOM 74 CD2 PHE A 226 3.140 -7.265 -17.417 1.00 0.00 C ATOM 75 CE1 PHE A 226 2.870 -4.822 -18.684 1.00 0.00 C ATOM 76 CE2 PHE A 226 2.654 -7.203 -18.709 1.00 0.00 C ATOM 77 CZ PHE A 226 2.517 -5.982 -19.341 1.00 0.00 C ATOM 0 H PHE A 226 4.628 -5.809 -12.891 1.00 0.00 H new ATOM 0 HA PHE A 226 2.416 -4.954 -14.541 1.00 0.00 H new ATOM 0 HB2 PHE A 226 4.860 -5.438 -15.210 1.00 0.00 H new ATOM 0 HB3 PHE A 226 4.445 -7.138 -15.108 1.00 0.00 H new ATOM 0 HD1 PHE A 226 3.621 -3.965 -16.881 1.00 0.00 H new ATOM 0 HD2 PHE A 226 3.241 -8.224 -16.930 1.00 0.00 H new ATOM 0 HE1 PHE A 226 2.768 -3.868 -19.181 1.00 0.00 H new ATOM 0 HE2 PHE A 226 2.381 -8.111 -19.226 1.00 0.00 H new ATOM 0 HZ PHE A 226 2.133 -5.936 -20.350 1.00 0.00 H new ATOM 87 N CYS A 227 2.334 -7.943 -13.111 1.00 0.00 N ATOM 88 CA CYS A 227 1.420 -9.042 -12.707 1.00 0.00 C ATOM 89 C CYS A 227 0.424 -8.566 -11.626 1.00 0.00 C ATOM 90 O CYS A 227 -0.559 -9.261 -11.338 1.00 0.00 O ATOM 91 CB CYS A 227 2.207 -10.282 -12.195 1.00 0.00 C ATOM 92 SG CYS A 227 2.834 -10.197 -10.477 1.00 0.00 S ATOM 0 H CYS A 227 3.241 -7.969 -12.645 1.00 0.00 H new ATOM 0 HA CYS A 227 0.861 -9.336 -13.595 1.00 0.00 H new ATOM 0 HB2 CYS A 227 1.561 -11.156 -12.280 1.00 0.00 H new ATOM 0 HB3 CYS A 227 3.055 -10.447 -12.860 1.00 0.00 H new ATOM 97 N GLN A 228 0.694 -7.355 -11.067 1.00 0.00 N ATOM 98 CA GLN A 228 -0.048 -6.748 -9.944 1.00 0.00 C ATOM 99 C GLN A 228 -0.059 -7.677 -8.715 1.00 0.00 C ATOM 100 O GLN A 228 -0.951 -8.513 -8.559 1.00 0.00 O ATOM 101 CB GLN A 228 -1.484 -6.321 -10.364 1.00 0.00 C ATOM 102 CG GLN A 228 -1.552 -5.146 -11.358 1.00 0.00 C ATOM 103 CD GLN A 228 -1.021 -3.814 -10.804 1.00 0.00 C ATOM 104 OE1 GLN A 228 -1.063 -3.560 -9.600 1.00 0.00 O ATOM 105 NE2 GLN A 228 -0.541 -2.947 -11.684 1.00 0.00 N ATOM 0 H GLN A 228 1.456 -6.764 -11.399 1.00 0.00 H new ATOM 0 HA GLN A 228 0.478 -5.838 -9.657 1.00 0.00 H new ATOM 0 HB2 GLN A 228 -1.987 -7.181 -10.807 1.00 0.00 H new ATOM 0 HB3 GLN A 228 -2.043 -6.051 -9.468 1.00 0.00 H new ATOM 0 HG2 GLN A 228 -0.983 -5.407 -12.250 1.00 0.00 H new ATOM 0 HG3 GLN A 228 -2.588 -5.009 -11.670 1.00 0.00 H new ATOM 0 HE21 GLN A 228 -0.519 -3.186 -12.675 1.00 0.00 H new ATOM 0 HE22 GLN A 228 -0.193 -2.041 -11.370 1.00 0.00 H new ATOM 114 N ARG A 229 0.960 -7.529 -7.858 1.00 0.00 N ATOM 115 CA ARG A 229 1.140 -8.378 -6.673 1.00 0.00 C ATOM 116 C ARG A 229 1.919 -7.611 -5.595 1.00 0.00 C ATOM 117 O ARG A 229 2.743 -6.739 -5.912 1.00 0.00 O ATOM 118 CB ARG A 229 1.867 -9.702 -7.059 1.00 0.00 C ATOM 119 CG ARG A 229 2.133 -10.680 -5.885 1.00 0.00 C ATOM 120 CD ARG A 229 2.833 -11.976 -6.327 1.00 0.00 C ATOM 121 NE ARG A 229 2.038 -12.753 -7.302 1.00 0.00 N ATOM 122 CZ ARG A 229 2.429 -13.909 -7.869 1.00 0.00 C ATOM 123 NH1 ARG A 229 3.586 -14.469 -7.539 1.00 0.00 N ATOM 124 NH2 ARG A 229 1.647 -14.513 -8.748 1.00 0.00 N ATOM 0 H ARG A 229 1.683 -6.817 -7.967 1.00 0.00 H new ATOM 0 HA ARG A 229 0.162 -8.640 -6.268 1.00 0.00 H new ATOM 0 HB2 ARG A 229 1.271 -10.218 -7.812 1.00 0.00 H new ATOM 0 HB3 ARG A 229 2.820 -9.451 -7.524 1.00 0.00 H new ATOM 0 HG2 ARG A 229 2.746 -10.180 -5.135 1.00 0.00 H new ATOM 0 HG3 ARG A 229 1.186 -10.930 -5.407 1.00 0.00 H new ATOM 0 HD2 ARG A 229 3.799 -11.730 -6.767 1.00 0.00 H new ATOM 0 HD3 ARG A 229 3.030 -12.594 -5.451 1.00 0.00 H new ATOM 0 HE ARG A 229 1.124 -12.385 -7.565 1.00 0.00 H new ATOM 0 HH11 ARG A 229 4.190 -14.023 -6.849 1.00 0.00 H new ATOM 0 HH12 ARG A 229 3.871 -15.345 -7.976 1.00 0.00 H new ATOM 0 HH21 ARG A 229 0.747 -14.103 -8.997 1.00 0.00 H new ATOM 0 HH22 ARG A 229 1.944 -15.389 -9.177 1.00 0.00 H new ATOM 138 N VAL A 230 1.621 -7.934 -4.329 1.00 0.00 N ATOM 139 CA VAL A 230 2.339 -7.403 -3.161 1.00 0.00 C ATOM 140 C VAL A 230 3.800 -7.909 -3.133 1.00 0.00 C ATOM 141 O VAL A 230 4.093 -9.006 -3.612 1.00 0.00 O ATOM 142 CB VAL A 230 1.600 -7.805 -1.827 1.00 0.00 C ATOM 143 CG1 VAL A 230 0.169 -7.223 -1.792 1.00 0.00 C ATOM 144 CG2 VAL A 230 1.553 -9.347 -1.631 1.00 0.00 C ATOM 0 H VAL A 230 0.868 -8.577 -4.084 1.00 0.00 H new ATOM 0 HA VAL A 230 2.353 -6.316 -3.241 1.00 0.00 H new ATOM 0 HB VAL A 230 2.175 -7.380 -1.004 1.00 0.00 H new ATOM 0 HG11 VAL A 230 -0.320 -7.514 -0.862 1.00 0.00 H new ATOM 0 HG12 VAL A 230 0.217 -6.136 -1.852 1.00 0.00 H new ATOM 0 HG13 VAL A 230 -0.401 -7.608 -2.638 1.00 0.00 H new ATOM 0 HG21 VAL A 230 1.036 -9.580 -0.700 1.00 0.00 H new ATOM 0 HG22 VAL A 230 1.022 -9.804 -2.466 1.00 0.00 H new ATOM 0 HG23 VAL A 230 2.569 -9.740 -1.589 1.00 0.00 H new ATOM 154 N SER A 231 4.711 -7.089 -2.598 1.00 0.00 N ATOM 155 CA SER A 231 6.125 -7.464 -2.417 1.00 0.00 C ATOM 156 C SER A 231 6.392 -7.698 -0.912 1.00 0.00 C ATOM 157 O SER A 231 6.183 -6.789 -0.102 1.00 0.00 O ATOM 158 CB SER A 231 7.031 -6.350 -2.989 1.00 0.00 C ATOM 159 OG SER A 231 6.741 -6.087 -4.353 1.00 0.00 O ATOM 0 H SER A 231 4.493 -6.146 -2.277 1.00 0.00 H new ATOM 0 HA SER A 231 6.349 -8.385 -2.954 1.00 0.00 H new ATOM 0 HB2 SER A 231 6.899 -5.438 -2.406 1.00 0.00 H new ATOM 0 HB3 SER A 231 8.076 -6.643 -2.889 1.00 0.00 H new ATOM 0 HG SER A 231 7.331 -5.377 -4.682 1.00 0.00 H new ATOM 165 N PHE A 232 6.833 -8.919 -0.544 1.00 0.00 N ATOM 166 CA PHE A 232 7.026 -9.329 0.866 1.00 0.00 C ATOM 167 C PHE A 232 8.287 -10.208 0.987 1.00 0.00 C ATOM 168 O PHE A 232 8.450 -11.180 0.238 1.00 0.00 O ATOM 169 CB PHE A 232 5.751 -10.059 1.404 1.00 0.00 C ATOM 170 CG PHE A 232 5.309 -11.277 0.586 1.00 0.00 C ATOM 171 CD1 PHE A 232 4.565 -11.120 -0.585 1.00 0.00 C ATOM 172 CD2 PHE A 232 5.633 -12.578 0.984 1.00 0.00 C ATOM 173 CE1 PHE A 232 4.162 -12.215 -1.328 1.00 0.00 C ATOM 174 CE2 PHE A 232 5.230 -13.671 0.240 1.00 0.00 C ATOM 175 CZ PHE A 232 4.495 -13.487 -0.916 1.00 0.00 C ATOM 0 H PHE A 232 7.066 -9.650 -1.216 1.00 0.00 H new ATOM 0 HA PHE A 232 7.175 -8.443 1.484 1.00 0.00 H new ATOM 0 HB2 PHE A 232 5.938 -10.377 2.429 1.00 0.00 H new ATOM 0 HB3 PHE A 232 4.928 -9.345 1.437 1.00 0.00 H new ATOM 0 HD1 PHE A 232 4.300 -10.127 -0.916 1.00 0.00 H new ATOM 0 HD2 PHE A 232 6.207 -12.731 1.886 1.00 0.00 H new ATOM 0 HE1 PHE A 232 3.587 -12.073 -2.231 1.00 0.00 H new ATOM 0 HE2 PHE A 232 5.489 -14.669 0.562 1.00 0.00 H new ATOM 0 HZ PHE A 232 4.181 -14.341 -1.497 1.00 0.00 H new ATOM 185 N GLY A 233 9.211 -9.811 1.893 1.00 0.00 N ATOM 186 CA GLY A 233 10.522 -10.471 2.036 1.00 0.00 C ATOM 187 C GLY A 233 11.527 -10.058 0.951 1.00 0.00 C ATOM 188 O GLY A 233 12.731 -10.294 1.090 1.00 0.00 O ATOM 0 H GLY A 233 9.068 -9.033 2.537 1.00 0.00 H new ATOM 0 HA2 GLY A 233 10.936 -10.234 3.016 1.00 0.00 H new ATOM 0 HA3 GLY A 233 10.383 -11.552 2.002 1.00 0.00 H new ATOM 192 N GLU A 234 11.013 -9.424 -0.124 1.00 0.00 N ATOM 193 CA GLU A 234 11.786 -9.016 -1.291 1.00 0.00 C ATOM 194 C GLU A 234 11.058 -7.830 -1.960 1.00 0.00 C ATOM 195 O GLU A 234 10.031 -8.000 -2.634 1.00 0.00 O ATOM 196 CB GLU A 234 11.973 -10.217 -2.271 1.00 0.00 C ATOM 197 CG GLU A 234 10.667 -10.929 -2.709 1.00 0.00 C ATOM 198 CD GLU A 234 10.866 -12.067 -3.717 1.00 0.00 C ATOM 199 OE1 GLU A 234 11.811 -11.999 -4.526 1.00 0.00 O ATOM 200 OE2 GLU A 234 10.060 -13.025 -3.716 1.00 0.00 O ATOM 0 H GLU A 234 10.025 -9.181 -0.195 1.00 0.00 H new ATOM 0 HA GLU A 234 12.786 -8.698 -0.996 1.00 0.00 H new ATOM 0 HB2 GLU A 234 12.488 -9.859 -3.163 1.00 0.00 H new ATOM 0 HB3 GLU A 234 12.626 -10.951 -1.799 1.00 0.00 H new ATOM 0 HG2 GLU A 234 10.172 -11.328 -1.824 1.00 0.00 H new ATOM 0 HG3 GLU A 234 9.994 -10.190 -3.144 1.00 0.00 H new ATOM 207 N MET A 235 11.555 -6.616 -1.716 1.00 0.00 N ATOM 208 CA MET A 235 10.963 -5.382 -2.259 1.00 0.00 C ATOM 209 C MET A 235 12.063 -4.574 -2.949 1.00 0.00 C ATOM 210 O MET A 235 12.999 -4.124 -2.283 1.00 0.00 O ATOM 211 CB MET A 235 10.304 -4.528 -1.135 1.00 0.00 C ATOM 212 CG MET A 235 9.286 -5.269 -0.259 1.00 0.00 C ATOM 213 SD MET A 235 8.300 -4.159 0.769 1.00 0.00 S ATOM 214 CE MET A 235 7.330 -3.259 -0.458 1.00 0.00 C ATOM 0 H MET A 235 12.379 -6.456 -1.137 1.00 0.00 H new ATOM 0 HA MET A 235 10.183 -5.648 -2.973 1.00 0.00 H new ATOM 0 HB2 MET A 235 11.091 -4.133 -0.493 1.00 0.00 H new ATOM 0 HB3 MET A 235 9.808 -3.673 -1.595 1.00 0.00 H new ATOM 0 HG2 MET A 235 8.621 -5.851 -0.897 1.00 0.00 H new ATOM 0 HG3 MET A 235 9.813 -5.976 0.381 1.00 0.00 H new ATOM 0 HE1 MET A 235 7.506 -2.189 -0.348 1.00 0.00 H new ATOM 0 HE2 MET A 235 7.626 -3.574 -1.458 1.00 0.00 H new ATOM 0 HE3 MET A 235 6.271 -3.469 -0.310 1.00 0.00 H new ATOM 224 N VAL A 236 11.976 -4.433 -4.283 1.00 0.00 N ATOM 225 CA VAL A 236 12.912 -3.602 -5.064 1.00 0.00 C ATOM 226 C VAL A 236 12.187 -2.330 -5.551 1.00 0.00 C ATOM 227 O VAL A 236 11.116 -2.407 -6.160 1.00 0.00 O ATOM 228 CB VAL A 236 13.565 -4.414 -6.261 1.00 0.00 C ATOM 229 CG1 VAL A 236 12.521 -5.045 -7.210 1.00 0.00 C ATOM 230 CG2 VAL A 236 14.584 -3.550 -7.046 1.00 0.00 C ATOM 0 H VAL A 236 11.260 -4.888 -4.849 1.00 0.00 H new ATOM 0 HA VAL A 236 13.738 -3.303 -4.419 1.00 0.00 H new ATOM 0 HB VAL A 236 14.103 -5.243 -5.802 1.00 0.00 H new ATOM 0 HG11 VAL A 236 13.033 -5.586 -8.006 1.00 0.00 H new ATOM 0 HG12 VAL A 236 11.890 -5.735 -6.650 1.00 0.00 H new ATOM 0 HG13 VAL A 236 11.902 -4.260 -7.644 1.00 0.00 H new ATOM 0 HG21 VAL A 236 15.011 -4.139 -7.858 1.00 0.00 H new ATOM 0 HG22 VAL A 236 14.079 -2.676 -7.458 1.00 0.00 H new ATOM 0 HG23 VAL A 236 15.380 -3.226 -6.375 1.00 0.00 H new ATOM 240 N ALA A 237 12.766 -1.162 -5.228 1.00 0.00 N ATOM 241 CA ALA A 237 12.224 0.152 -5.610 1.00 0.00 C ATOM 242 C ALA A 237 12.962 0.702 -6.840 1.00 0.00 C ATOM 243 O ALA A 237 14.011 0.177 -7.228 1.00 0.00 O ATOM 244 CB ALA A 237 12.325 1.121 -4.425 1.00 0.00 C ATOM 0 H ALA A 237 13.631 -1.103 -4.690 1.00 0.00 H new ATOM 0 HA ALA A 237 11.173 0.041 -5.876 1.00 0.00 H new ATOM 0 HB1 ALA A 237 11.922 2.092 -4.714 1.00 0.00 H new ATOM 0 HB2 ALA A 237 11.755 0.727 -3.583 1.00 0.00 H new ATOM 0 HB3 ALA A 237 13.370 1.233 -4.135 1.00 0.00 H new ATOM 250 N CYS A 238 12.418 1.775 -7.438 1.00 0.00 N ATOM 251 CA CYS A 238 12.981 2.375 -8.657 1.00 0.00 C ATOM 252 C CYS A 238 12.830 3.901 -8.654 1.00 0.00 C ATOM 253 O CYS A 238 11.712 4.418 -8.535 1.00 0.00 O ATOM 254 CB CYS A 238 12.306 1.786 -9.904 1.00 0.00 C ATOM 255 SG CYS A 238 12.771 2.616 -11.453 1.00 0.00 S ATOM 0 H CYS A 238 11.582 2.247 -7.093 1.00 0.00 H new ATOM 0 HA CYS A 238 14.045 2.140 -8.679 1.00 0.00 H new ATOM 0 HB2 CYS A 238 12.561 0.729 -9.979 1.00 0.00 H new ATOM 0 HB3 CYS A 238 11.224 1.845 -9.782 1.00 0.00 H new ATOM 260 N ASP A 239 13.966 4.608 -8.786 1.00 0.00 N ATOM 261 CA ASP A 239 13.997 6.076 -8.917 1.00 0.00 C ATOM 262 C ASP A 239 13.651 6.483 -10.362 1.00 0.00 C ATOM 263 O ASP A 239 14.456 6.288 -11.279 1.00 0.00 O ATOM 264 CB ASP A 239 15.384 6.648 -8.505 1.00 0.00 C ATOM 265 CG ASP A 239 15.644 6.561 -6.993 1.00 0.00 C ATOM 266 OD1 ASP A 239 16.086 5.501 -6.510 1.00 0.00 O ATOM 267 OD2 ASP A 239 15.382 7.544 -6.271 1.00 0.00 O ATOM 0 H ASP A 239 14.890 4.177 -8.805 1.00 0.00 H new ATOM 0 HA ASP A 239 13.251 6.496 -8.242 1.00 0.00 H new ATOM 0 HB2 ASP A 239 16.167 6.105 -9.035 1.00 0.00 H new ATOM 0 HB3 ASP A 239 15.450 7.689 -8.820 1.00 0.00 H new ATOM 272 N GLY A 240 12.428 6.996 -10.558 1.00 0.00 N ATOM 273 CA GLY A 240 11.979 7.511 -11.857 1.00 0.00 C ATOM 274 C GLY A 240 11.112 8.752 -11.690 1.00 0.00 C ATOM 275 O GLY A 240 10.315 8.795 -10.741 1.00 0.00 O ATOM 0 H GLY A 240 11.725 7.065 -9.822 1.00 0.00 H new ATOM 0 HA2 GLY A 240 12.845 7.750 -12.475 1.00 0.00 H new ATOM 0 HA3 GLY A 240 11.416 6.739 -12.382 1.00 0.00 H new ATOM 279 N PRO A 241 11.238 9.795 -12.584 1.00 0.00 N ATOM 280 CA PRO A 241 10.375 11.004 -12.536 1.00 0.00 C ATOM 281 C PRO A 241 8.885 10.622 -12.713 1.00 0.00 C ATOM 282 O PRO A 241 8.037 10.989 -11.889 1.00 0.00 O ATOM 283 CB PRO A 241 10.912 11.890 -13.697 1.00 0.00 C ATOM 284 CG PRO A 241 11.668 10.948 -14.595 1.00 0.00 C ATOM 285 CD PRO A 241 12.233 9.876 -13.691 1.00 0.00 C ATOM 0 HA PRO A 241 10.414 11.529 -11.581 1.00 0.00 H new ATOM 0 HB2 PRO A 241 10.096 12.375 -14.233 1.00 0.00 H new ATOM 0 HB3 PRO A 241 11.561 12.681 -13.321 1.00 0.00 H new ATOM 0 HG2 PRO A 241 11.011 10.516 -15.349 1.00 0.00 H new ATOM 0 HG3 PRO A 241 12.464 11.470 -15.127 1.00 0.00 H new ATOM 0 HD2 PRO A 241 12.333 8.924 -14.212 1.00 0.00 H new ATOM 0 HD3 PRO A 241 13.223 10.143 -13.322 1.00 0.00 H new ATOM 293 N ASN A 242 8.590 9.876 -13.789 1.00 0.00 N ATOM 294 CA ASN A 242 7.333 9.130 -13.932 1.00 0.00 C ATOM 295 C ASN A 242 7.662 7.641 -13.738 1.00 0.00 C ATOM 296 O ASN A 242 8.613 7.128 -14.350 1.00 0.00 O ATOM 297 CB ASN A 242 6.660 9.396 -15.312 1.00 0.00 C ATOM 298 CG ASN A 242 7.467 8.905 -16.517 1.00 0.00 C ATOM 299 OD1 ASN A 242 8.308 9.626 -17.055 1.00 0.00 O ATOM 300 ND2 ASN A 242 7.220 7.671 -16.945 1.00 0.00 N ATOM 0 H ASN A 242 9.219 9.774 -14.585 1.00 0.00 H new ATOM 0 HA ASN A 242 6.612 9.458 -13.183 1.00 0.00 H new ATOM 0 HB2 ASN A 242 5.683 8.914 -15.324 1.00 0.00 H new ATOM 0 HB3 ASN A 242 6.488 10.467 -15.418 1.00 0.00 H new ATOM 0 HD21 ASN A 242 7.734 7.295 -17.742 1.00 0.00 H new ATOM 0 HD22 ASN A 242 6.517 7.100 -16.477 1.00 0.00 H new ATOM 307 N CYS A 243 6.914 6.961 -12.856 1.00 0.00 N ATOM 308 CA CYS A 243 7.199 5.566 -12.487 1.00 0.00 C ATOM 309 C CYS A 243 6.069 5.020 -11.593 1.00 0.00 C ATOM 310 O CYS A 243 6.120 5.152 -10.362 1.00 0.00 O ATOM 311 CB CYS A 243 8.566 5.479 -11.759 1.00 0.00 C ATOM 312 SG CYS A 243 9.180 3.803 -11.509 1.00 0.00 S ATOM 0 H CYS A 243 6.102 7.358 -12.382 1.00 0.00 H new ATOM 0 HA CYS A 243 7.251 4.958 -13.390 1.00 0.00 H new ATOM 0 HB2 CYS A 243 9.304 6.040 -12.332 1.00 0.00 H new ATOM 0 HB3 CYS A 243 8.477 5.968 -10.789 1.00 0.00 H new ATOM 317 N LYS A 244 5.035 4.440 -12.223 1.00 0.00 N ATOM 318 CA LYS A 244 3.878 3.861 -11.504 1.00 0.00 C ATOM 319 C LYS A 244 4.188 2.419 -11.048 1.00 0.00 C ATOM 320 O LYS A 244 3.609 1.922 -10.084 1.00 0.00 O ATOM 321 CB LYS A 244 2.602 3.902 -12.391 1.00 0.00 C ATOM 322 CG LYS A 244 2.703 3.115 -13.714 1.00 0.00 C ATOM 323 CD LYS A 244 1.426 3.160 -14.599 1.00 0.00 C ATOM 324 CE LYS A 244 0.232 2.359 -14.028 1.00 0.00 C ATOM 325 NZ LYS A 244 -0.403 3.003 -12.848 1.00 0.00 N ATOM 0 H LYS A 244 4.973 4.357 -13.238 1.00 0.00 H new ATOM 0 HA LYS A 244 3.689 4.464 -10.616 1.00 0.00 H new ATOM 0 HB2 LYS A 244 1.764 3.509 -11.815 1.00 0.00 H new ATOM 0 HB3 LYS A 244 2.371 4.942 -12.621 1.00 0.00 H new ATOM 0 HG2 LYS A 244 3.541 3.507 -14.290 1.00 0.00 H new ATOM 0 HG3 LYS A 244 2.932 2.074 -13.485 1.00 0.00 H new ATOM 0 HD2 LYS A 244 1.124 4.199 -14.729 1.00 0.00 H new ATOM 0 HD3 LYS A 244 1.669 2.773 -15.589 1.00 0.00 H new ATOM 0 HE2 LYS A 244 -0.517 2.232 -14.810 1.00 0.00 H new ATOM 0 HE3 LYS A 244 0.574 1.362 -13.748 1.00 0.00 H new ATOM 0 HZ1 LYS A 244 -1.430 3.067 -12.998 1.00 0.00 H new ATOM 0 HZ2 LYS A 244 -0.212 2.435 -11.998 1.00 0.00 H new ATOM 0 HZ3 LYS A 244 -0.012 3.958 -12.721 1.00 0.00 H new ATOM 339 N TYR A 245 5.130 1.766 -11.752 1.00 0.00 N ATOM 340 CA TYR A 245 5.607 0.401 -11.441 1.00 0.00 C ATOM 341 C TYR A 245 6.959 0.460 -10.710 1.00 0.00 C ATOM 342 O TYR A 245 7.765 -0.462 -10.805 1.00 0.00 O ATOM 343 CB TYR A 245 5.687 -0.449 -12.731 1.00 0.00 C ATOM 344 CG TYR A 245 4.329 -0.657 -13.411 1.00 0.00 C ATOM 345 CD1 TYR A 245 3.284 -1.305 -12.739 1.00 0.00 C ATOM 346 CD2 TYR A 245 4.085 -0.213 -14.712 1.00 0.00 C ATOM 347 CE1 TYR A 245 2.058 -1.500 -13.340 1.00 0.00 C ATOM 348 CE2 TYR A 245 2.855 -0.410 -15.316 1.00 0.00 C ATOM 349 CZ TYR A 245 1.845 -1.056 -14.624 1.00 0.00 C ATOM 350 OH TYR A 245 0.610 -1.243 -15.211 1.00 0.00 O ATOM 0 H TYR A 245 5.590 2.175 -12.565 1.00 0.00 H new ATOM 0 HA TYR A 245 4.893 -0.082 -10.774 1.00 0.00 H new ATOM 0 HB2 TYR A 245 6.366 0.034 -13.434 1.00 0.00 H new ATOM 0 HB3 TYR A 245 6.117 -1.421 -12.490 1.00 0.00 H new ATOM 0 HD1 TYR A 245 3.442 -1.659 -11.731 1.00 0.00 H new ATOM 0 HD2 TYR A 245 4.869 0.293 -15.256 1.00 0.00 H new ATOM 0 HE1 TYR A 245 1.266 -2.001 -12.803 1.00 0.00 H new ATOM 0 HE2 TYR A 245 2.684 -0.061 -16.324 1.00 0.00 H new ATOM 0 HH TYR A 245 0.620 -0.873 -16.118 1.00 0.00 H new ATOM 360 N GLU A 246 7.191 1.587 -10.000 1.00 0.00 N ATOM 361 CA GLU A 246 8.394 1.819 -9.167 1.00 0.00 C ATOM 362 C GLU A 246 8.701 0.637 -8.230 1.00 0.00 C ATOM 363 O GLU A 246 9.867 0.325 -7.979 1.00 0.00 O ATOM 364 CB GLU A 246 8.218 3.125 -8.344 1.00 0.00 C ATOM 365 CG GLU A 246 6.920 3.176 -7.504 1.00 0.00 C ATOM 366 CD GLU A 246 6.857 4.391 -6.571 1.00 0.00 C ATOM 367 OE1 GLU A 246 7.401 4.310 -5.449 1.00 0.00 O ATOM 368 OE2 GLU A 246 6.270 5.428 -6.947 1.00 0.00 O ATOM 0 H GLU A 246 6.540 2.372 -9.989 1.00 0.00 H new ATOM 0 HA GLU A 246 9.244 1.917 -9.842 1.00 0.00 H new ATOM 0 HB2 GLU A 246 9.073 3.239 -7.678 1.00 0.00 H new ATOM 0 HB3 GLU A 246 8.230 3.975 -9.026 1.00 0.00 H new ATOM 0 HG2 GLU A 246 6.061 3.195 -8.174 1.00 0.00 H new ATOM 0 HG3 GLU A 246 6.842 2.265 -6.911 1.00 0.00 H new ATOM 375 N TRP A 247 7.643 -0.015 -7.732 1.00 0.00 N ATOM 376 CA TRP A 247 7.764 -1.201 -6.887 1.00 0.00 C ATOM 377 C TRP A 247 7.625 -2.483 -7.712 1.00 0.00 C ATOM 378 O TRP A 247 6.763 -2.593 -8.588 1.00 0.00 O ATOM 379 CB TRP A 247 6.724 -1.167 -5.745 1.00 0.00 C ATOM 380 CG TRP A 247 7.073 -0.157 -4.681 1.00 0.00 C ATOM 381 CD1 TRP A 247 6.508 1.069 -4.469 1.00 0.00 C ATOM 382 CD2 TRP A 247 8.106 -0.299 -3.700 1.00 0.00 C ATOM 383 NE1 TRP A 247 7.115 1.684 -3.405 1.00 0.00 N ATOM 384 CE2 TRP A 247 8.104 0.866 -2.922 1.00 0.00 C ATOM 385 CE3 TRP A 247 9.035 -1.307 -3.410 1.00 0.00 C ATOM 386 CZ2 TRP A 247 8.992 1.054 -1.867 1.00 0.00 C ATOM 387 CZ3 TRP A 247 9.909 -1.120 -2.362 1.00 0.00 C ATOM 388 CH2 TRP A 247 9.883 0.052 -1.601 1.00 0.00 C ATOM 0 H TRP A 247 6.679 0.269 -7.906 1.00 0.00 H new ATOM 0 HA TRP A 247 8.759 -1.197 -6.443 1.00 0.00 H new ATOM 0 HB2 TRP A 247 5.743 -0.932 -6.157 1.00 0.00 H new ATOM 0 HB3 TRP A 247 6.651 -2.156 -5.293 1.00 0.00 H new ATOM 0 HD1 TRP A 247 5.703 1.491 -5.053 1.00 0.00 H new ATOM 0 HE1 TRP A 247 6.871 2.602 -3.033 1.00 0.00 H new ATOM 0 HE3 TRP A 247 9.065 -2.213 -3.997 1.00 0.00 H new ATOM 0 HZ2 TRP A 247 8.978 1.960 -1.279 1.00 0.00 H new ATOM 0 HZ3 TRP A 247 10.626 -1.892 -2.124 1.00 0.00 H new ATOM 0 HH2 TRP A 247 10.582 0.168 -0.786 1.00 0.00 H new ATOM 399 N PHE A 248 8.514 -3.429 -7.405 1.00 0.00 N ATOM 400 CA PHE A 248 8.499 -4.800 -7.919 1.00 0.00 C ATOM 401 C PHE A 248 8.994 -5.742 -6.811 1.00 0.00 C ATOM 402 O PHE A 248 9.409 -5.303 -5.731 1.00 0.00 O ATOM 403 CB PHE A 248 9.387 -4.946 -9.203 1.00 0.00 C ATOM 404 CG PHE A 248 8.737 -4.479 -10.510 1.00 0.00 C ATOM 405 CD1 PHE A 248 7.689 -5.198 -11.074 1.00 0.00 C ATOM 406 CD2 PHE A 248 9.185 -3.348 -11.184 1.00 0.00 C ATOM 407 CE1 PHE A 248 7.115 -4.800 -12.268 1.00 0.00 C ATOM 408 CE2 PHE A 248 8.615 -2.956 -12.381 1.00 0.00 C ATOM 409 CZ PHE A 248 7.578 -3.680 -12.920 1.00 0.00 C ATOM 0 H PHE A 248 9.292 -3.256 -6.769 1.00 0.00 H new ATOM 0 HA PHE A 248 7.480 -5.061 -8.206 1.00 0.00 H new ATOM 0 HB2 PHE A 248 10.307 -4.382 -9.053 1.00 0.00 H new ATOM 0 HB3 PHE A 248 9.669 -5.993 -9.312 1.00 0.00 H new ATOM 0 HD1 PHE A 248 7.318 -6.080 -10.573 1.00 0.00 H new ATOM 0 HD2 PHE A 248 9.992 -2.766 -10.765 1.00 0.00 H new ATOM 0 HE1 PHE A 248 6.301 -5.370 -12.690 1.00 0.00 H new ATOM 0 HE2 PHE A 248 8.985 -2.080 -12.893 1.00 0.00 H new ATOM 0 HZ PHE A 248 7.128 -3.371 -13.852 1.00 0.00 H new ATOM 419 N HIS A 249 8.909 -7.042 -7.081 1.00 0.00 N ATOM 420 CA HIS A 249 9.508 -8.106 -6.243 1.00 0.00 C ATOM 421 C HIS A 249 10.630 -8.755 -7.068 1.00 0.00 C ATOM 422 O HIS A 249 10.451 -8.977 -8.280 1.00 0.00 O ATOM 423 CB HIS A 249 8.426 -9.147 -5.762 1.00 0.00 C ATOM 424 CG HIS A 249 7.143 -9.129 -6.561 1.00 0.00 C ATOM 425 ND1 HIS A 249 6.131 -8.227 -6.336 1.00 0.00 N ATOM 426 CD2 HIS A 249 6.762 -9.849 -7.642 1.00 0.00 C ATOM 427 CE1 HIS A 249 5.202 -8.414 -7.276 1.00 0.00 C ATOM 428 NE2 HIS A 249 5.527 -9.387 -8.115 1.00 0.00 N ATOM 0 H HIS A 249 8.417 -7.403 -7.898 1.00 0.00 H new ATOM 0 HA HIS A 249 9.922 -7.687 -5.326 1.00 0.00 H new ATOM 0 HB2 HIS A 249 8.856 -10.148 -5.810 1.00 0.00 H new ATOM 0 HB3 HIS A 249 8.191 -8.951 -4.716 1.00 0.00 H new ATOM 0 HD1 HIS A 249 6.096 -7.538 -5.585 1.00 0.00 H new ATOM 0 HD2 HIS A 249 7.327 -10.661 -8.076 1.00 0.00 H new ATOM 0 HE1 HIS A 249 4.291 -7.839 -7.345 1.00 0.00 H new ATOM 436 N TYR A 250 11.777 -9.041 -6.416 1.00 0.00 N ATOM 437 CA TYR A 250 13.015 -9.538 -7.079 1.00 0.00 C ATOM 438 C TYR A 250 12.760 -10.820 -7.904 1.00 0.00 C ATOM 439 O TYR A 250 13.390 -11.031 -8.935 1.00 0.00 O ATOM 440 CB TYR A 250 14.120 -9.808 -6.026 1.00 0.00 C ATOM 441 CG TYR A 250 14.733 -8.560 -5.360 1.00 0.00 C ATOM 442 CD1 TYR A 250 14.166 -7.979 -4.224 1.00 0.00 C ATOM 443 CD2 TYR A 250 15.908 -7.982 -5.853 1.00 0.00 C ATOM 444 CE1 TYR A 250 14.749 -6.883 -3.609 1.00 0.00 C ATOM 445 CE2 TYR A 250 16.485 -6.889 -5.247 1.00 0.00 C ATOM 446 CZ TYR A 250 15.907 -6.343 -4.126 1.00 0.00 C ATOM 447 OH TYR A 250 16.490 -5.259 -3.517 1.00 0.00 O ATOM 0 H TYR A 250 11.877 -8.935 -5.406 1.00 0.00 H new ATOM 0 HA TYR A 250 13.344 -8.759 -7.766 1.00 0.00 H new ATOM 0 HB2 TYR A 250 13.704 -10.445 -5.246 1.00 0.00 H new ATOM 0 HB3 TYR A 250 14.921 -10.372 -6.504 1.00 0.00 H new ATOM 0 HD1 TYR A 250 13.255 -8.392 -3.817 1.00 0.00 H new ATOM 0 HD2 TYR A 250 16.374 -8.404 -6.731 1.00 0.00 H new ATOM 0 HE1 TYR A 250 14.298 -6.453 -2.727 1.00 0.00 H new ATOM 0 HE2 TYR A 250 17.390 -6.461 -5.652 1.00 0.00 H new ATOM 0 HH TYR A 250 16.298 -5.281 -2.556 1.00 0.00 H new ATOM 457 N ASP A 251 11.822 -11.644 -7.421 1.00 0.00 N ATOM 458 CA ASP A 251 11.389 -12.908 -8.062 1.00 0.00 C ATOM 459 C ASP A 251 10.893 -12.695 -9.519 1.00 0.00 C ATOM 460 O ASP A 251 11.267 -13.439 -10.437 1.00 0.00 O ATOM 461 CB ASP A 251 10.257 -13.499 -7.187 1.00 0.00 C ATOM 462 CG ASP A 251 9.640 -14.794 -7.729 1.00 0.00 C ATOM 463 OD1 ASP A 251 10.255 -15.867 -7.567 1.00 0.00 O ATOM 464 OD2 ASP A 251 8.520 -14.749 -8.280 1.00 0.00 O ATOM 0 H ASP A 251 11.325 -11.452 -6.551 1.00 0.00 H new ATOM 0 HA ASP A 251 12.238 -13.589 -8.129 1.00 0.00 H new ATOM 0 HB2 ASP A 251 10.650 -13.690 -6.188 1.00 0.00 H new ATOM 0 HB3 ASP A 251 9.469 -12.753 -7.083 1.00 0.00 H new ATOM 469 N CYS A 252 10.072 -11.653 -9.695 1.00 0.00 N ATOM 470 CA CYS A 252 9.407 -11.324 -10.976 1.00 0.00 C ATOM 471 C CYS A 252 10.435 -10.865 -12.030 1.00 0.00 C ATOM 472 O CYS A 252 10.469 -11.380 -13.152 1.00 0.00 O ATOM 473 CB CYS A 252 8.343 -10.218 -10.736 1.00 0.00 C ATOM 474 SG CYS A 252 6.652 -10.632 -11.266 1.00 0.00 S ATOM 0 H CYS A 252 9.843 -11.001 -8.945 1.00 0.00 H new ATOM 0 HA CYS A 252 8.917 -12.219 -11.359 1.00 0.00 H new ATOM 0 HB2 CYS A 252 8.324 -9.981 -9.672 1.00 0.00 H new ATOM 0 HB3 CYS A 252 8.658 -9.315 -11.259 1.00 0.00 H new ATOM 479 N VAL A 253 11.271 -9.889 -11.629 1.00 0.00 N ATOM 480 CA VAL A 253 12.301 -9.290 -12.510 1.00 0.00 C ATOM 481 C VAL A 253 13.574 -10.155 -12.579 1.00 0.00 C ATOM 482 O VAL A 253 14.455 -9.887 -13.408 1.00 0.00 O ATOM 483 CB VAL A 253 12.670 -7.824 -12.059 1.00 0.00 C ATOM 484 CG1 VAL A 253 11.477 -6.860 -12.262 1.00 0.00 C ATOM 485 CG2 VAL A 253 13.149 -7.786 -10.588 1.00 0.00 C ATOM 0 H VAL A 253 11.255 -9.492 -10.690 1.00 0.00 H new ATOM 0 HA VAL A 253 11.865 -9.247 -13.508 1.00 0.00 H new ATOM 0 HB VAL A 253 13.493 -7.491 -12.691 1.00 0.00 H new ATOM 0 HG11 VAL A 253 11.761 -5.857 -11.943 1.00 0.00 H new ATOM 0 HG12 VAL A 253 11.200 -6.840 -13.316 1.00 0.00 H new ATOM 0 HG13 VAL A 253 10.628 -7.202 -11.671 1.00 0.00 H new ATOM 0 HG21 VAL A 253 13.395 -6.761 -10.312 1.00 0.00 H new ATOM 0 HG22 VAL A 253 12.357 -8.157 -9.938 1.00 0.00 H new ATOM 0 HG23 VAL A 253 14.033 -8.413 -10.477 1.00 0.00 H new ATOM 495 N ASN A 254 13.645 -11.177 -11.695 1.00 0.00 N ATOM 496 CA ASN A 254 14.777 -12.127 -11.588 1.00 0.00 C ATOM 497 C ASN A 254 16.085 -11.384 -11.264 1.00 0.00 C ATOM 498 O ASN A 254 17.146 -11.683 -11.811 1.00 0.00 O ATOM 499 CB ASN A 254 14.895 -13.012 -12.866 1.00 0.00 C ATOM 500 CG ASN A 254 13.619 -13.804 -13.152 1.00 0.00 C ATOM 501 OD1 ASN A 254 12.749 -13.344 -13.886 1.00 0.00 O ATOM 502 ND2 ASN A 254 13.477 -14.982 -12.551 1.00 0.00 N ATOM 0 H ASN A 254 12.902 -11.368 -11.023 1.00 0.00 H new ATOM 0 HA ASN A 254 14.580 -12.805 -10.758 1.00 0.00 H new ATOM 0 HB2 ASN A 254 15.125 -12.378 -13.723 1.00 0.00 H new ATOM 0 HB3 ASN A 254 15.729 -13.704 -12.749 1.00 0.00 H new ATOM 0 HD21 ASN A 254 12.628 -15.529 -12.695 1.00 0.00 H new ATOM 0 HD22 ASN A 254 14.217 -15.339 -11.947 1.00 0.00 H new ATOM 509 N LEU A 255 15.985 -10.405 -10.354 1.00 0.00 N ATOM 510 CA LEU A 255 17.129 -9.615 -9.889 1.00 0.00 C ATOM 511 C LEU A 255 17.730 -10.310 -8.652 1.00 0.00 C ATOM 512 O LEU A 255 17.107 -10.333 -7.585 1.00 0.00 O ATOM 513 CB LEU A 255 16.669 -8.166 -9.561 1.00 0.00 C ATOM 514 CG LEU A 255 17.793 -7.133 -9.240 1.00 0.00 C ATOM 515 CD1 LEU A 255 18.727 -6.909 -10.453 1.00 0.00 C ATOM 516 CD2 LEU A 255 17.193 -5.796 -8.743 1.00 0.00 C ATOM 0 H LEU A 255 15.102 -10.139 -9.918 1.00 0.00 H new ATOM 0 HA LEU A 255 17.893 -9.550 -10.664 1.00 0.00 H new ATOM 0 HB2 LEU A 255 16.093 -7.791 -10.407 1.00 0.00 H new ATOM 0 HB3 LEU A 255 15.991 -8.208 -8.708 1.00 0.00 H new ATOM 0 HG LEU A 255 18.400 -7.550 -8.436 1.00 0.00 H new ATOM 0 HD11 LEU A 255 19.497 -6.183 -10.190 1.00 0.00 H new ATOM 0 HD12 LEU A 255 19.197 -7.853 -10.729 1.00 0.00 H new ATOM 0 HD13 LEU A 255 18.146 -6.533 -11.295 1.00 0.00 H new ATOM 0 HD21 LEU A 255 17.998 -5.094 -8.526 1.00 0.00 H new ATOM 0 HD22 LEU A 255 16.545 -5.379 -9.514 1.00 0.00 H new ATOM 0 HD23 LEU A 255 16.612 -5.972 -7.838 1.00 0.00 H new ATOM 528 N LYS A 256 18.917 -10.921 -8.819 1.00 0.00 N ATOM 529 CA LYS A 256 19.599 -11.661 -7.739 1.00 0.00 C ATOM 530 C LYS A 256 20.121 -10.696 -6.663 1.00 0.00 C ATOM 531 O LYS A 256 19.954 -10.933 -5.465 1.00 0.00 O ATOM 532 CB LYS A 256 20.767 -12.508 -8.315 1.00 0.00 C ATOM 533 CG LYS A 256 20.331 -13.617 -9.296 1.00 0.00 C ATOM 534 CD LYS A 256 21.515 -14.484 -9.774 1.00 0.00 C ATOM 535 CE LYS A 256 21.078 -15.622 -10.717 1.00 0.00 C ATOM 536 NZ LYS A 256 22.219 -16.478 -11.124 1.00 0.00 N ATOM 0 H LYS A 256 19.429 -10.917 -9.701 1.00 0.00 H new ATOM 0 HA LYS A 256 18.875 -12.332 -7.277 1.00 0.00 H new ATOM 0 HB2 LYS A 256 21.464 -11.843 -8.825 1.00 0.00 H new ATOM 0 HB3 LYS A 256 21.310 -12.965 -7.488 1.00 0.00 H new ATOM 0 HG2 LYS A 256 19.590 -14.254 -8.813 1.00 0.00 H new ATOM 0 HG3 LYS A 256 19.846 -13.163 -10.160 1.00 0.00 H new ATOM 0 HD2 LYS A 256 22.239 -13.851 -10.287 1.00 0.00 H new ATOM 0 HD3 LYS A 256 22.021 -14.910 -8.908 1.00 0.00 H new ATOM 0 HE2 LYS A 256 20.325 -16.234 -10.221 1.00 0.00 H new ATOM 0 HE3 LYS A 256 20.609 -15.197 -11.605 1.00 0.00 H new ATOM 0 HZ1 LYS A 256 21.880 -17.230 -11.757 1.00 0.00 H new ATOM 0 HZ2 LYS A 256 22.927 -15.900 -11.620 1.00 0.00 H new ATOM 0 HZ3 LYS A 256 22.651 -16.905 -10.280 1.00 0.00 H new ATOM 550 N GLU A 257 20.739 -9.607 -7.122 1.00 0.00 N ATOM 551 CA GLU A 257 21.339 -8.569 -6.271 1.00 0.00 C ATOM 552 C GLU A 257 20.895 -7.200 -6.811 1.00 0.00 C ATOM 553 O GLU A 257 20.988 -6.977 -8.027 1.00 0.00 O ATOM 554 CB GLU A 257 22.897 -8.661 -6.302 1.00 0.00 C ATOM 555 CG GLU A 257 23.500 -9.946 -5.701 1.00 0.00 C ATOM 556 CD GLU A 257 23.258 -10.089 -4.188 1.00 0.00 C ATOM 557 OE1 GLU A 257 23.985 -9.450 -3.398 1.00 0.00 O ATOM 558 OE2 GLU A 257 22.356 -10.849 -3.776 1.00 0.00 O ATOM 0 H GLU A 257 20.841 -9.414 -8.118 1.00 0.00 H new ATOM 0 HA GLU A 257 21.012 -8.705 -5.240 1.00 0.00 H new ATOM 0 HB2 GLU A 257 23.228 -8.575 -7.337 1.00 0.00 H new ATOM 0 HB3 GLU A 257 23.305 -7.804 -5.765 1.00 0.00 H new ATOM 0 HG2 GLU A 257 23.076 -10.810 -6.212 1.00 0.00 H new ATOM 0 HG3 GLU A 257 24.573 -9.958 -5.892 1.00 0.00 H new ATOM 565 N PRO A 258 20.386 -6.269 -5.942 1.00 0.00 N ATOM 566 CA PRO A 258 20.108 -4.871 -6.353 1.00 0.00 C ATOM 567 C PRO A 258 21.392 -4.198 -6.918 1.00 0.00 C ATOM 568 O PRO A 258 22.485 -4.439 -6.390 1.00 0.00 O ATOM 569 CB PRO A 258 19.611 -4.189 -5.045 1.00 0.00 C ATOM 570 CG PRO A 258 20.050 -5.101 -3.936 1.00 0.00 C ATOM 571 CD PRO A 258 20.031 -6.497 -4.517 1.00 0.00 C ATOM 0 HA PRO A 258 19.372 -4.795 -7.153 1.00 0.00 H new ATOM 0 HB2 PRO A 258 20.042 -3.194 -4.931 1.00 0.00 H new ATOM 0 HB3 PRO A 258 18.528 -4.068 -5.051 1.00 0.00 H new ATOM 0 HG2 PRO A 258 21.048 -4.837 -3.585 1.00 0.00 H new ATOM 0 HG3 PRO A 258 19.380 -5.025 -3.079 1.00 0.00 H new ATOM 0 HD2 PRO A 258 20.749 -7.151 -4.021 1.00 0.00 H new ATOM 0 HD3 PRO A 258 19.051 -6.964 -4.414 1.00 0.00 H new ATOM 579 N PRO A 259 21.278 -3.349 -7.987 1.00 0.00 N ATOM 580 CA PRO A 259 22.454 -2.841 -8.752 1.00 0.00 C ATOM 581 C PRO A 259 23.337 -1.873 -7.931 1.00 0.00 C ATOM 582 O PRO A 259 23.051 -1.588 -6.760 1.00 0.00 O ATOM 583 CB PRO A 259 21.798 -2.145 -9.972 1.00 0.00 C ATOM 584 CG PRO A 259 20.474 -1.684 -9.451 1.00 0.00 C ATOM 585 CD PRO A 259 20.009 -2.772 -8.505 1.00 0.00 C ATOM 0 HA PRO A 259 23.147 -3.636 -9.030 1.00 0.00 H new ATOM 0 HB2 PRO A 259 22.401 -1.309 -10.328 1.00 0.00 H new ATOM 0 HB3 PRO A 259 21.681 -2.833 -10.810 1.00 0.00 H new ATOM 0 HG2 PRO A 259 20.567 -0.729 -8.935 1.00 0.00 H new ATOM 0 HG3 PRO A 259 19.762 -1.540 -10.263 1.00 0.00 H new ATOM 0 HD2 PRO A 259 19.394 -2.368 -7.701 1.00 0.00 H new ATOM 0 HD3 PRO A 259 19.408 -3.522 -9.020 1.00 0.00 H new ATOM 593 N LYS A 260 24.404 -1.360 -8.570 1.00 0.00 N ATOM 594 CA LYS A 260 25.411 -0.510 -7.898 1.00 0.00 C ATOM 595 C LYS A 260 24.892 0.913 -7.631 1.00 0.00 C ATOM 596 O LYS A 260 25.594 1.725 -7.020 1.00 0.00 O ATOM 597 CB LYS A 260 26.734 -0.476 -8.720 1.00 0.00 C ATOM 598 CG LYS A 260 27.366 -1.865 -8.999 1.00 0.00 C ATOM 599 CD LYS A 260 27.529 -2.727 -7.721 1.00 0.00 C ATOM 600 CE LYS A 260 28.441 -2.086 -6.662 1.00 0.00 C ATOM 601 NZ LYS A 260 28.385 -2.813 -5.377 1.00 0.00 N ATOM 0 H LYS A 260 24.594 -1.520 -9.559 1.00 0.00 H new ATOM 0 HA LYS A 260 25.614 -0.958 -6.925 1.00 0.00 H new ATOM 0 HB2 LYS A 260 26.540 0.017 -9.673 1.00 0.00 H new ATOM 0 HB3 LYS A 260 27.460 0.137 -8.186 1.00 0.00 H new ATOM 0 HG2 LYS A 260 26.745 -2.403 -9.716 1.00 0.00 H new ATOM 0 HG3 LYS A 260 28.342 -1.727 -9.464 1.00 0.00 H new ATOM 0 HD2 LYS A 260 26.546 -2.904 -7.284 1.00 0.00 H new ATOM 0 HD3 LYS A 260 27.935 -3.700 -7.998 1.00 0.00 H new ATOM 0 HE2 LYS A 260 29.468 -2.072 -7.027 1.00 0.00 H new ATOM 0 HE3 LYS A 260 28.144 -1.049 -6.506 1.00 0.00 H new ATOM 0 HZ1 LYS A 260 29.013 -2.351 -4.689 1.00 0.00 H new ATOM 0 HZ2 LYS A 260 27.410 -2.805 -5.016 1.00 0.00 H new ATOM 0 HZ3 LYS A 260 28.693 -3.796 -5.521 1.00 0.00 H new ATOM 615 N GLY A 261 23.671 1.208 -8.093 1.00 0.00 N ATOM 616 CA GLY A 261 23.004 2.469 -7.805 1.00 0.00 C ATOM 617 C GLY A 261 21.497 2.330 -7.880 1.00 0.00 C ATOM 618 O GLY A 261 20.952 1.286 -7.498 1.00 0.00 O ATOM 0 H GLY A 261 23.124 0.575 -8.676 1.00 0.00 H new ATOM 0 HA2 GLY A 261 23.290 2.814 -6.811 1.00 0.00 H new ATOM 0 HA3 GLY A 261 23.336 3.228 -8.514 1.00 0.00 H new ATOM 622 N THR A 262 20.834 3.385 -8.372 1.00 0.00 N ATOM 623 CA THR A 262 19.375 3.451 -8.476 1.00 0.00 C ATOM 624 C THR A 262 18.865 2.481 -9.554 1.00 0.00 C ATOM 625 O THR A 262 19.216 2.621 -10.733 1.00 0.00 O ATOM 626 CB THR A 262 18.921 4.915 -8.796 1.00 0.00 C ATOM 627 OG1 THR A 262 19.588 5.397 -9.979 1.00 0.00 O ATOM 628 CG2 THR A 262 19.224 5.865 -7.627 1.00 0.00 C ATOM 0 H THR A 262 21.303 4.224 -8.712 1.00 0.00 H new ATOM 0 HA THR A 262 18.945 3.154 -7.519 1.00 0.00 H new ATOM 0 HB THR A 262 17.844 4.895 -8.960 1.00 0.00 H new ATOM 0 HG1 THR A 262 19.106 5.090 -10.775 1.00 0.00 H new ATOM 0 HG21 THR A 262 18.896 6.873 -7.883 1.00 0.00 H new ATOM 0 HG22 THR A 262 18.695 5.526 -6.736 1.00 0.00 H new ATOM 0 HG23 THR A 262 20.296 5.871 -7.432 1.00 0.00 H new ATOM 636 N TRP A 263 18.066 1.481 -9.132 1.00 0.00 N ATOM 637 CA TRP A 263 17.479 0.489 -10.042 1.00 0.00 C ATOM 638 C TRP A 263 16.468 1.162 -10.982 1.00 0.00 C ATOM 639 O TRP A 263 15.649 1.988 -10.555 1.00 0.00 O ATOM 640 CB TRP A 263 16.804 -0.647 -9.239 1.00 0.00 C ATOM 641 CG TRP A 263 16.306 -1.796 -10.093 1.00 0.00 C ATOM 642 CD1 TRP A 263 17.068 -2.715 -10.756 1.00 0.00 C ATOM 643 CD2 TRP A 263 14.942 -2.141 -10.368 1.00 0.00 C ATOM 644 NE1 TRP A 263 16.267 -3.608 -11.408 1.00 0.00 N ATOM 645 CE2 TRP A 263 14.962 -3.281 -11.188 1.00 0.00 C ATOM 646 CE3 TRP A 263 13.709 -1.600 -9.994 1.00 0.00 C ATOM 647 CZ2 TRP A 263 13.799 -3.879 -11.648 1.00 0.00 C ATOM 648 CZ3 TRP A 263 12.556 -2.198 -10.441 1.00 0.00 C ATOM 649 CH2 TRP A 263 12.609 -3.334 -11.261 1.00 0.00 C ATOM 0 H TRP A 263 17.813 1.342 -8.154 1.00 0.00 H new ATOM 0 HA TRP A 263 18.276 0.055 -10.646 1.00 0.00 H new ATOM 0 HB2 TRP A 263 17.515 -1.033 -8.508 1.00 0.00 H new ATOM 0 HB3 TRP A 263 15.965 -0.233 -8.680 1.00 0.00 H new ATOM 0 HD1 TRP A 263 18.148 -2.733 -10.764 1.00 0.00 H new ATOM 0 HE1 TRP A 263 16.593 -4.394 -11.970 1.00 0.00 H new ATOM 0 HE3 TRP A 263 13.663 -0.725 -9.363 1.00 0.00 H new ATOM 0 HZ2 TRP A 263 13.833 -4.746 -12.291 1.00 0.00 H new ATOM 0 HZ3 TRP A 263 11.598 -1.788 -10.158 1.00 0.00 H new ATOM 0 HH2 TRP A 263 11.687 -3.788 -11.594 1.00 0.00 H new ATOM 660 N TYR A 264 16.540 0.805 -12.268 1.00 0.00 N ATOM 661 CA TYR A 264 15.693 1.377 -13.310 1.00 0.00 C ATOM 662 C TYR A 264 14.838 0.277 -13.944 1.00 0.00 C ATOM 663 O TYR A 264 15.358 -0.607 -14.622 1.00 0.00 O ATOM 664 CB TYR A 264 16.558 2.089 -14.377 1.00 0.00 C ATOM 665 CG TYR A 264 17.248 3.365 -13.877 1.00 0.00 C ATOM 666 CD1 TYR A 264 16.496 4.409 -13.334 1.00 0.00 C ATOM 667 CD2 TYR A 264 18.631 3.537 -13.963 1.00 0.00 C ATOM 668 CE1 TYR A 264 17.094 5.572 -12.900 1.00 0.00 C ATOM 669 CE2 TYR A 264 19.234 4.701 -13.525 1.00 0.00 C ATOM 670 CZ TYR A 264 18.462 5.716 -12.995 1.00 0.00 C ATOM 671 OH TYR A 264 19.063 6.883 -12.564 1.00 0.00 O ATOM 0 H TYR A 264 17.195 0.104 -12.614 1.00 0.00 H new ATOM 0 HA TYR A 264 15.030 2.119 -12.865 1.00 0.00 H new ATOM 0 HB2 TYR A 264 17.318 1.395 -14.735 1.00 0.00 H new ATOM 0 HB3 TYR A 264 15.928 2.340 -15.231 1.00 0.00 H new ATOM 0 HD1 TYR A 264 15.424 4.303 -13.253 1.00 0.00 H new ATOM 0 HD2 TYR A 264 19.240 2.747 -14.379 1.00 0.00 H new ATOM 0 HE1 TYR A 264 16.493 6.368 -12.487 1.00 0.00 H new ATOM 0 HE2 TYR A 264 20.305 4.816 -13.597 1.00 0.00 H new ATOM 0 HH TYR A 264 19.394 6.762 -11.650 1.00 0.00 H new ATOM 681 N CYS A 265 13.528 0.344 -13.675 1.00 0.00 N ATOM 682 CA CYS A 265 12.508 -0.508 -14.313 1.00 0.00 C ATOM 683 C CYS A 265 12.396 -0.149 -15.821 1.00 0.00 C ATOM 684 O CYS A 265 12.832 0.946 -16.212 1.00 0.00 O ATOM 685 CB CYS A 265 11.152 -0.265 -13.617 1.00 0.00 C ATOM 686 SG CYS A 265 10.401 1.317 -14.079 1.00 0.00 S ATOM 0 H CYS A 265 13.138 1.000 -12.999 1.00 0.00 H new ATOM 0 HA CYS A 265 12.789 -1.557 -14.219 1.00 0.00 H new ATOM 0 HB2 CYS A 265 10.468 -1.075 -13.871 1.00 0.00 H new ATOM 0 HB3 CYS A 265 11.293 -0.294 -12.537 1.00 0.00 H new ATOM 691 N PRO A 266 11.782 -1.033 -16.692 1.00 0.00 N ATOM 692 CA PRO A 266 11.653 -0.784 -18.165 1.00 0.00 C ATOM 693 C PRO A 266 10.998 0.579 -18.537 1.00 0.00 C ATOM 694 O PRO A 266 11.243 1.098 -19.637 1.00 0.00 O ATOM 695 CB PRO A 266 10.799 -1.990 -18.670 1.00 0.00 C ATOM 696 CG PRO A 266 10.182 -2.576 -17.434 1.00 0.00 C ATOM 697 CD PRO A 266 11.198 -2.364 -16.344 1.00 0.00 C ATOM 0 HA PRO A 266 12.635 -0.714 -18.633 1.00 0.00 H new ATOM 0 HB2 PRO A 266 10.035 -1.664 -19.376 1.00 0.00 H new ATOM 0 HB3 PRO A 266 11.418 -2.723 -19.187 1.00 0.00 H new ATOM 0 HG2 PRO A 266 9.239 -2.084 -17.194 1.00 0.00 H new ATOM 0 HG3 PRO A 266 9.964 -3.636 -17.568 1.00 0.00 H new ATOM 0 HD2 PRO A 266 10.737 -2.358 -15.356 1.00 0.00 H new ATOM 0 HD3 PRO A 266 11.954 -3.149 -16.338 1.00 0.00 H new ATOM 705 N GLU A 267 10.179 1.142 -17.614 1.00 0.00 N ATOM 706 CA GLU A 267 9.599 2.498 -17.767 1.00 0.00 C ATOM 707 C GLU A 267 10.719 3.543 -17.941 1.00 0.00 C ATOM 708 O GLU A 267 10.756 4.286 -18.916 1.00 0.00 O ATOM 709 CB GLU A 267 8.761 2.904 -16.515 1.00 0.00 C ATOM 710 CG GLU A 267 7.688 1.901 -16.053 1.00 0.00 C ATOM 711 CD GLU A 267 6.998 2.357 -14.751 1.00 0.00 C ATOM 712 OE1 GLU A 267 7.636 2.279 -13.677 1.00 0.00 O ATOM 713 OE2 GLU A 267 5.844 2.822 -14.791 1.00 0.00 O ATOM 0 H GLU A 267 9.905 0.673 -16.751 1.00 0.00 H new ATOM 0 HA GLU A 267 8.955 2.472 -18.646 1.00 0.00 H new ATOM 0 HB2 GLU A 267 9.447 3.076 -15.686 1.00 0.00 H new ATOM 0 HB3 GLU A 267 8.271 3.855 -16.726 1.00 0.00 H new ATOM 0 HG2 GLU A 267 6.941 1.782 -16.837 1.00 0.00 H new ATOM 0 HG3 GLU A 267 8.146 0.924 -15.898 1.00 0.00 H new ATOM 720 N CYS A 268 11.641 3.539 -16.970 1.00 0.00 N ATOM 721 CA CYS A 268 12.658 4.586 -16.795 1.00 0.00 C ATOM 722 C CYS A 268 13.924 4.330 -17.631 1.00 0.00 C ATOM 723 O CYS A 268 14.506 5.268 -18.180 1.00 0.00 O ATOM 724 CB CYS A 268 13.015 4.693 -15.301 1.00 0.00 C ATOM 725 SG CYS A 268 11.571 4.963 -14.230 1.00 0.00 S ATOM 0 H CYS A 268 11.703 2.797 -16.273 1.00 0.00 H new ATOM 0 HA CYS A 268 12.237 5.526 -17.152 1.00 0.00 H new ATOM 0 HB2 CYS A 268 13.523 3.780 -14.990 1.00 0.00 H new ATOM 0 HB3 CYS A 268 13.720 5.513 -15.161 1.00 0.00 H new ATOM 730 N LYS A 269 14.355 3.054 -17.718 1.00 0.00 N ATOM 731 CA LYS A 269 15.674 2.713 -18.298 1.00 0.00 C ATOM 732 C LYS A 269 15.664 2.815 -19.834 1.00 0.00 C ATOM 733 O LYS A 269 16.696 3.085 -20.453 1.00 0.00 O ATOM 734 CB LYS A 269 16.135 1.306 -17.836 1.00 0.00 C ATOM 735 CG LYS A 269 15.433 0.104 -18.499 1.00 0.00 C ATOM 736 CD LYS A 269 15.887 -1.265 -17.917 1.00 0.00 C ATOM 737 CE LYS A 269 17.424 -1.429 -17.817 1.00 0.00 C ATOM 738 NZ LYS A 269 18.128 -1.173 -19.102 1.00 0.00 N ATOM 0 H LYS A 269 13.816 2.249 -17.398 1.00 0.00 H new ATOM 0 HA LYS A 269 16.393 3.444 -17.929 1.00 0.00 H new ATOM 0 HB2 LYS A 269 17.206 1.220 -18.019 1.00 0.00 H new ATOM 0 HB3 LYS A 269 15.989 1.235 -16.758 1.00 0.00 H new ATOM 0 HG2 LYS A 269 14.355 0.206 -18.373 1.00 0.00 H new ATOM 0 HG3 LYS A 269 15.632 0.120 -19.571 1.00 0.00 H new ATOM 0 HD2 LYS A 269 15.454 -1.388 -16.924 1.00 0.00 H new ATOM 0 HD3 LYS A 269 15.487 -2.064 -18.541 1.00 0.00 H new ATOM 0 HE2 LYS A 269 17.807 -0.746 -17.059 1.00 0.00 H new ATOM 0 HE3 LYS A 269 17.653 -2.440 -17.480 1.00 0.00 H new ATOM 0 HZ1 LYS A 269 18.976 -1.773 -19.159 1.00 0.00 H new ATOM 0 HZ2 LYS A 269 17.493 -1.394 -19.896 1.00 0.00 H new ATOM 0 HZ3 LYS A 269 18.408 -0.173 -19.151 1.00 0.00 H new ATOM 752 N ILE A 270 14.488 2.586 -20.434 1.00 0.00 N ATOM 753 CA ILE A 270 14.289 2.694 -21.884 1.00 0.00 C ATOM 754 C ILE A 270 13.817 4.116 -22.223 1.00 0.00 C ATOM 755 O ILE A 270 14.384 4.782 -23.096 1.00 0.00 O ATOM 756 CB ILE A 270 13.247 1.633 -22.395 1.00 0.00 C ATOM 757 CG1 ILE A 270 13.713 0.189 -22.023 1.00 0.00 C ATOM 758 CG2 ILE A 270 13.017 1.758 -23.922 1.00 0.00 C ATOM 759 CD1 ILE A 270 12.770 -0.929 -22.445 1.00 0.00 C ATOM 0 H ILE A 270 13.645 2.320 -19.925 1.00 0.00 H new ATOM 0 HA ILE A 270 15.235 2.493 -22.386 1.00 0.00 H new ATOM 0 HB ILE A 270 12.296 1.831 -21.900 1.00 0.00 H new ATOM 0 HG12 ILE A 270 14.687 0.011 -22.478 1.00 0.00 H new ATOM 0 HG13 ILE A 270 13.851 0.137 -20.943 1.00 0.00 H new ATOM 0 HG21 ILE A 270 12.292 1.010 -24.243 1.00 0.00 H new ATOM 0 HG22 ILE A 270 12.638 2.754 -24.153 1.00 0.00 H new ATOM 0 HG23 ILE A 270 13.959 1.598 -24.446 1.00 0.00 H new ATOM 0 HD11 ILE A 270 13.185 -1.890 -22.140 1.00 0.00 H new ATOM 0 HD12 ILE A 270 11.800 -0.786 -21.969 1.00 0.00 H new ATOM 0 HD13 ILE A 270 12.649 -0.913 -23.528 1.00 0.00 H new ATOM 771 N GLU A 271 12.773 4.574 -21.506 1.00 0.00 N ATOM 772 CA GLU A 271 12.196 5.916 -21.680 1.00 0.00 C ATOM 773 C GLU A 271 12.632 6.818 -20.492 1.00 0.00 C ATOM 774 O GLU A 271 11.868 6.975 -19.517 1.00 0.00 O ATOM 775 CB GLU A 271 10.644 5.814 -21.817 1.00 0.00 C ATOM 776 CG GLU A 271 10.169 4.953 -23.003 1.00 0.00 C ATOM 777 CD GLU A 271 8.638 4.842 -23.109 1.00 0.00 C ATOM 778 OE1 GLU A 271 8.000 5.763 -23.661 1.00 0.00 O ATOM 779 OE2 GLU A 271 8.066 3.831 -22.643 1.00 0.00 O ATOM 780 OXT GLU A 271 13.761 7.344 -20.526 1.00 0.00 O ATOM 0 H GLU A 271 12.306 4.020 -20.788 1.00 0.00 H new ATOM 0 HA GLU A 271 12.567 6.374 -22.597 1.00 0.00 H new ATOM 0 HB2 GLU A 271 10.236 5.399 -20.895 1.00 0.00 H new ATOM 0 HB3 GLU A 271 10.233 6.818 -21.924 1.00 0.00 H new ATOM 0 HG2 GLU A 271 10.559 5.377 -23.928 1.00 0.00 H new ATOM 0 HG3 GLU A 271 10.592 3.953 -22.908 1.00 0.00 H new TER 787 GLU A 271 HETATM 788 ZN ZN A 301 5.014 -9.380 -10.161 1.00 0.00 ZN HETATM 789 ZN ZN A 302 10.986 3.183 -12.823 1.00 0.00 ZN