USER MOD reduce.3.24.130724 H: found=0, std=0, add=559, rem=0, adj=17 USER MOD reduce.3.24.130724 removed 560 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 193 THR OG1 : rot 4:sc= -7.68! USER MOD Set 1.2: A 250 SER OG : rot 128:sc= -0.967 USER MOD Set 2.1: A 201 TYR OH : rot -46:sc= 0.224! USER MOD Set 2.2: A 245 HIS : no HD1:sc= -21.6! C(o=-21!,f=-34!) USER MOD Set 3.1: A 183 LYS NZ :NH3+ 156:sc= 2.38 (180deg=0.0678) USER MOD Set 3.2: A 229 THR OG1 : rot -150:sc= -1.57! USER MOD Single : A 182 LYS NZ :NH3+ -156:sc= 0.999 (180deg=0.611) USER MOD Single : A 190 SER OG : rot 90:sc= -1.67 USER MOD Single : A 197 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 210 SER OG : rot 13:sc= 1.22 USER MOD Single : A 226 CYS SG : rot 180:sc= -1.62! USER MOD Single : A 231 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 237 LYS NZ :NH3+ -178:sc= -0.156 (180deg=-0.161) USER MOD Single : A 238 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 240 MET CE :methyl 159:sc= -0.0939 (180deg=-1.08) USER MOD Single : A 242 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 243 LYS NZ :NH3+ -159:sc= 0.0619 (180deg=0.00672) USER MOD Single : A 244 TYR OH : rot 180:sc= 0 USER MOD Single : A 246 ASN :FLIP amide:sc= -0.596 F(o=-2.2,f=-0.6) USER MOD Single : A 251 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 252 CYS SG : rot 152:sc= -6.39! USER MOD Single : A 255 LYS NZ :NH3+ -173:sc= 0.896 (180deg=0.714) USER MOD Single : A 258 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 259 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N VAL A 181 -10.376 11.044 -0.122 1.00 0.00 N ATOM 2 CA VAL A 181 -9.033 10.510 -0.215 1.00 0.00 C ATOM 3 C VAL A 181 -9.037 9.010 -0.124 1.00 0.00 C ATOM 4 O VAL A 181 -9.922 8.414 0.488 1.00 0.00 O ATOM 5 CB VAL A 181 -8.144 11.039 0.917 1.00 0.00 C ATOM 6 CG1 VAL A 181 -6.837 10.258 0.996 1.00 0.00 C ATOM 7 CG2 VAL A 181 -7.892 12.509 0.715 1.00 0.00 C ATOM 0 HA VAL A 181 -8.641 10.828 -1.181 1.00 0.00 H new ATOM 0 HB VAL A 181 -8.659 10.901 1.867 1.00 0.00 H new ATOM 0 HG11 VAL A 181 -6.225 10.653 1.807 1.00 0.00 H new ATOM 0 HG12 VAL A 181 -7.052 9.206 1.184 1.00 0.00 H new ATOM 0 HG13 VAL A 181 -6.298 10.355 0.054 1.00 0.00 H new ATOM 0 HG21 VAL A 181 -7.260 12.884 1.520 1.00 0.00 H new ATOM 0 HG22 VAL A 181 -7.392 12.664 -0.241 1.00 0.00 H new ATOM 0 HG23 VAL A 181 -8.841 13.045 0.719 1.00 0.00 H new ATOM 17 N LYS A 182 -8.019 8.403 -0.697 1.00 0.00 N ATOM 18 CA LYS A 182 -7.903 6.977 -0.623 1.00 0.00 C ATOM 19 C LYS A 182 -6.448 6.543 -0.677 1.00 0.00 C ATOM 20 O LYS A 182 -5.778 6.663 -1.708 1.00 0.00 O ATOM 21 CB LYS A 182 -8.706 6.309 -1.741 1.00 0.00 C ATOM 22 CG LYS A 182 -9.117 7.268 -2.850 1.00 0.00 C ATOM 23 CD LYS A 182 -10.314 8.112 -2.443 1.00 0.00 C ATOM 24 CE LYS A 182 -11.406 8.077 -3.499 1.00 0.00 C ATOM 25 NZ LYS A 182 -11.223 9.141 -4.523 1.00 0.00 N ATOM 0 H LYS A 182 -7.274 8.874 -1.210 1.00 0.00 H new ATOM 0 HA LYS A 182 -8.315 6.657 0.334 1.00 0.00 H new ATOM 0 HB2 LYS A 182 -8.113 5.502 -2.171 1.00 0.00 H new ATOM 0 HB3 LYS A 182 -9.600 5.855 -1.314 1.00 0.00 H new ATOM 0 HG2 LYS A 182 -8.279 7.919 -3.098 1.00 0.00 H new ATOM 0 HG3 LYS A 182 -9.359 6.703 -3.750 1.00 0.00 H new ATOM 0 HD2 LYS A 182 -10.711 7.748 -1.495 1.00 0.00 H new ATOM 0 HD3 LYS A 182 -9.996 9.142 -2.281 1.00 0.00 H new ATOM 0 HE2 LYS A 182 -11.409 7.102 -3.986 1.00 0.00 H new ATOM 0 HE3 LYS A 182 -12.378 8.197 -3.020 1.00 0.00 H new ATOM 0 HZ1 LYS A 182 -12.139 9.359 -4.965 1.00 0.00 H new ATOM 0 HZ2 LYS A 182 -10.845 9.997 -4.070 1.00 0.00 H new ATOM 0 HZ3 LYS A 182 -10.557 8.812 -5.251 1.00 0.00 H new ATOM 39 N LYS A 183 -5.981 6.008 0.444 1.00 0.00 N ATOM 40 CA LYS A 183 -4.617 5.519 0.552 1.00 0.00 C ATOM 41 C LYS A 183 -4.629 4.180 1.252 1.00 0.00 C ATOM 42 O LYS A 183 -5.393 3.957 2.188 1.00 0.00 O ATOM 43 CB LYS A 183 -3.727 6.496 1.332 1.00 0.00 C ATOM 44 CG LYS A 183 -2.587 7.077 0.514 1.00 0.00 C ATOM 45 CD LYS A 183 -1.359 7.337 1.378 1.00 0.00 C ATOM 46 CE LYS A 183 -0.093 6.844 0.706 1.00 0.00 C ATOM 47 NZ LYS A 183 0.356 7.752 -0.386 1.00 0.00 N ATOM 0 H LYS A 183 -6.533 5.902 1.295 1.00 0.00 H new ATOM 0 HA LYS A 183 -4.206 5.422 -0.453 1.00 0.00 H new ATOM 0 HB2 LYS A 183 -4.344 7.312 1.709 1.00 0.00 H new ATOM 0 HB3 LYS A 183 -3.313 5.982 2.200 1.00 0.00 H new ATOM 0 HG2 LYS A 183 -2.328 6.390 -0.292 1.00 0.00 H new ATOM 0 HG3 LYS A 183 -2.909 8.008 0.048 1.00 0.00 H new ATOM 0 HD2 LYS A 183 -1.273 8.405 1.579 1.00 0.00 H new ATOM 0 HD3 LYS A 183 -1.478 6.840 2.341 1.00 0.00 H new ATOM 0 HE2 LYS A 183 0.699 6.754 1.449 1.00 0.00 H new ATOM 0 HE3 LYS A 183 -0.264 5.847 0.300 1.00 0.00 H new ATOM 0 HZ1 LYS A 183 1.378 7.632 -0.539 1.00 0.00 H new ATOM 0 HZ2 LYS A 183 -0.155 7.521 -1.262 1.00 0.00 H new ATOM 0 HZ3 LYS A 183 0.159 8.738 -0.120 1.00 0.00 H new ATOM 61 N ILE A 184 -3.769 3.307 0.803 1.00 0.00 N ATOM 62 CA ILE A 184 -3.647 1.995 1.376 1.00 0.00 C ATOM 63 C ILE A 184 -2.225 1.806 1.851 1.00 0.00 C ATOM 64 O ILE A 184 -1.280 1.907 1.065 1.00 0.00 O ATOM 65 CB ILE A 184 -4.026 0.901 0.367 1.00 0.00 C ATOM 66 CG1 ILE A 184 -2.786 0.394 -0.364 1.00 0.00 C ATOM 67 CG2 ILE A 184 -5.050 1.446 -0.616 1.00 0.00 C ATOM 68 CD1 ILE A 184 -3.077 -0.632 -1.429 1.00 0.00 C ATOM 0 H ILE A 184 -3.131 3.486 0.027 1.00 0.00 H new ATOM 0 HA ILE A 184 -4.337 1.909 2.216 1.00 0.00 H new ATOM 0 HB ILE A 184 -4.466 0.059 0.901 1.00 0.00 H new ATOM 0 HG12 ILE A 184 -2.275 1.241 -0.821 1.00 0.00 H new ATOM 0 HG13 ILE A 184 -2.099 -0.038 0.364 1.00 0.00 H new ATOM 0 HG21 ILE A 184 -5.318 0.668 -1.331 1.00 0.00 H new ATOM 0 HG22 ILE A 184 -5.941 1.763 -0.075 1.00 0.00 H new ATOM 0 HG23 ILE A 184 -4.626 2.298 -1.148 1.00 0.00 H new ATOM 0 HD11 ILE A 184 -2.144 -0.941 -1.901 1.00 0.00 H new ATOM 0 HD12 ILE A 184 -3.560 -1.499 -0.977 1.00 0.00 H new ATOM 0 HD13 ILE A 184 -3.738 -0.199 -2.180 1.00 0.00 H new ATOM 80 N PHE A 185 -2.066 1.549 3.121 1.00 0.00 N ATOM 81 CA PHE A 185 -0.749 1.370 3.673 1.00 0.00 C ATOM 82 C PHE A 185 -0.383 -0.111 3.695 1.00 0.00 C ATOM 83 O PHE A 185 -0.929 -0.896 4.464 1.00 0.00 O ATOM 84 CB PHE A 185 -0.718 2.000 5.064 1.00 0.00 C ATOM 85 CG PHE A 185 0.190 1.342 6.037 1.00 0.00 C ATOM 86 CD1 PHE A 185 -0.180 0.176 6.676 1.00 0.00 C ATOM 87 CD2 PHE A 185 1.407 1.913 6.325 1.00 0.00 C ATOM 88 CE1 PHE A 185 0.658 -0.418 7.599 1.00 0.00 C ATOM 89 CE2 PHE A 185 2.257 1.326 7.248 1.00 0.00 C ATOM 90 CZ PHE A 185 1.879 0.160 7.887 1.00 0.00 C ATOM 0 H PHE A 185 -2.829 1.459 3.792 1.00 0.00 H new ATOM 0 HA PHE A 185 -0.001 1.866 3.054 1.00 0.00 H new ATOM 0 HB2 PHE A 185 -0.423 3.045 4.965 1.00 0.00 H new ATOM 0 HB3 PHE A 185 -1.729 1.991 5.472 1.00 0.00 H new ATOM 0 HD1 PHE A 185 -1.135 -0.277 6.452 1.00 0.00 H new ATOM 0 HD2 PHE A 185 1.702 2.825 5.828 1.00 0.00 H new ATOM 0 HE1 PHE A 185 0.360 -1.331 8.094 1.00 0.00 H new ATOM 0 HE2 PHE A 185 3.213 1.778 7.468 1.00 0.00 H new ATOM 0 HZ PHE A 185 2.537 -0.298 8.610 1.00 0.00 H new ATOM 100 N VAL A 186 0.552 -0.472 2.827 1.00 0.00 N ATOM 101 CA VAL A 186 1.021 -1.833 2.696 1.00 0.00 C ATOM 102 C VAL A 186 2.119 -2.102 3.720 1.00 0.00 C ATOM 103 O VAL A 186 3.043 -1.314 3.849 1.00 0.00 O ATOM 104 CB VAL A 186 1.540 -2.049 1.265 1.00 0.00 C ATOM 105 CG1 VAL A 186 1.699 -3.513 0.973 1.00 0.00 C ATOM 106 CG2 VAL A 186 0.597 -1.406 0.257 1.00 0.00 C ATOM 0 H VAL A 186 1.007 0.183 2.191 1.00 0.00 H new ATOM 0 HA VAL A 186 0.204 -2.529 2.884 1.00 0.00 H new ATOM 0 HB VAL A 186 2.518 -1.575 1.180 1.00 0.00 H new ATOM 0 HG11 VAL A 186 2.067 -3.643 -0.045 1.00 0.00 H new ATOM 0 HG12 VAL A 186 2.410 -3.949 1.675 1.00 0.00 H new ATOM 0 HG13 VAL A 186 0.735 -4.011 1.077 1.00 0.00 H new ATOM 0 HG21 VAL A 186 0.978 -1.567 -0.752 1.00 0.00 H new ATOM 0 HG22 VAL A 186 -0.393 -1.854 0.347 1.00 0.00 H new ATOM 0 HG23 VAL A 186 0.530 -0.336 0.453 1.00 0.00 H new ATOM 116 N GLY A 187 1.975 -3.186 4.480 1.00 0.00 N ATOM 117 CA GLY A 187 2.926 -3.505 5.536 1.00 0.00 C ATOM 118 C GLY A 187 3.710 -4.788 5.331 1.00 0.00 C ATOM 119 O GLY A 187 3.133 -5.853 5.121 1.00 0.00 O ATOM 0 H GLY A 187 1.211 -3.854 4.383 1.00 0.00 H new ATOM 0 HA2 GLY A 187 3.630 -2.679 5.631 1.00 0.00 H new ATOM 0 HA3 GLY A 187 2.386 -3.574 6.481 1.00 0.00 H new ATOM 123 N GLY A 188 5.034 -4.685 5.429 1.00 0.00 N ATOM 124 CA GLY A 188 5.897 -5.848 5.283 1.00 0.00 C ATOM 125 C GLY A 188 6.070 -6.294 3.842 1.00 0.00 C ATOM 126 O GLY A 188 5.393 -7.211 3.379 1.00 0.00 O ATOM 0 H GLY A 188 5.528 -3.811 5.608 1.00 0.00 H new ATOM 0 HA2 GLY A 188 6.876 -5.620 5.705 1.00 0.00 H new ATOM 0 HA3 GLY A 188 5.484 -6.673 5.864 1.00 0.00 H new ATOM 130 N LEU A 189 6.976 -5.632 3.134 1.00 0.00 N ATOM 131 CA LEU A 189 7.250 -5.937 1.739 1.00 0.00 C ATOM 132 C LEU A 189 8.691 -6.408 1.550 1.00 0.00 C ATOM 133 O LEU A 189 9.562 -6.115 2.369 1.00 0.00 O ATOM 134 CB LEU A 189 6.989 -4.704 0.881 1.00 0.00 C ATOM 135 CG LEU A 189 8.146 -3.709 0.821 1.00 0.00 C ATOM 136 CD1 LEU A 189 9.052 -4.034 -0.351 1.00 0.00 C ATOM 137 CD2 LEU A 189 7.619 -2.291 0.704 1.00 0.00 C ATOM 0 H LEU A 189 7.540 -4.870 3.511 1.00 0.00 H new ATOM 0 HA LEU A 189 6.587 -6.744 1.429 1.00 0.00 H new ATOM 0 HB2 LEU A 189 6.753 -5.027 -0.133 1.00 0.00 H new ATOM 0 HB3 LEU A 189 6.107 -4.191 1.265 1.00 0.00 H new ATOM 0 HG LEU A 189 8.723 -3.787 1.742 1.00 0.00 H new ATOM 0 HD11 LEU A 189 9.874 -3.319 -0.385 1.00 0.00 H new ATOM 0 HD12 LEU A 189 9.452 -5.041 -0.233 1.00 0.00 H new ATOM 0 HD13 LEU A 189 8.482 -3.976 -1.278 1.00 0.00 H new ATOM 0 HD21 LEU A 189 8.456 -1.594 0.662 1.00 0.00 H new ATOM 0 HD22 LEU A 189 7.024 -2.198 -0.204 1.00 0.00 H new ATOM 0 HD23 LEU A 189 6.998 -2.061 1.570 1.00 0.00 H new ATOM 149 N SER A 190 8.927 -7.142 0.467 1.00 0.00 N ATOM 150 CA SER A 190 10.257 -7.662 0.159 1.00 0.00 C ATOM 151 C SER A 190 11.331 -6.586 0.313 1.00 0.00 C ATOM 152 O SER A 190 11.051 -5.457 0.717 1.00 0.00 O ATOM 153 CB SER A 190 10.292 -8.227 -1.262 1.00 0.00 C ATOM 154 OG SER A 190 10.673 -9.592 -1.257 1.00 0.00 O ATOM 0 H SER A 190 8.211 -7.392 -0.216 1.00 0.00 H new ATOM 0 HA SER A 190 10.470 -8.459 0.871 1.00 0.00 H new ATOM 0 HB2 SER A 190 9.310 -8.122 -1.723 1.00 0.00 H new ATOM 0 HB3 SER A 190 10.992 -7.653 -1.868 1.00 0.00 H new ATOM 0 HG SER A 190 9.874 -10.154 -1.178 1.00 0.00 H new ATOM 160 N PRO A 191 12.588 -6.941 0.003 1.00 0.00 N ATOM 161 CA PRO A 191 13.737 -6.031 0.116 1.00 0.00 C ATOM 162 C PRO A 191 13.705 -4.866 -0.875 1.00 0.00 C ATOM 163 O PRO A 191 14.587 -4.008 -0.847 1.00 0.00 O ATOM 164 CB PRO A 191 14.946 -6.933 -0.180 1.00 0.00 C ATOM 165 CG PRO A 191 14.437 -8.331 -0.067 1.00 0.00 C ATOM 166 CD PRO A 191 12.993 -8.273 -0.462 1.00 0.00 C ATOM 0 HA PRO A 191 13.754 -5.556 1.097 1.00 0.00 H new ATOM 0 HB2 PRO A 191 15.345 -6.740 -1.176 1.00 0.00 H new ATOM 0 HB3 PRO A 191 15.754 -6.751 0.528 1.00 0.00 H new ATOM 0 HG2 PRO A 191 14.994 -9.004 -0.719 1.00 0.00 H new ATOM 0 HG3 PRO A 191 14.549 -8.707 0.950 1.00 0.00 H new ATOM 0 HD2 PRO A 191 12.862 -8.384 -1.538 1.00 0.00 H new ATOM 0 HD3 PRO A 191 12.411 -9.063 0.013 1.00 0.00 H new ATOM 174 N ASP A 192 12.703 -4.828 -1.748 1.00 0.00 N ATOM 175 CA ASP A 192 12.606 -3.750 -2.728 1.00 0.00 C ATOM 176 C ASP A 192 11.504 -4.014 -3.748 1.00 0.00 C ATOM 177 O ASP A 192 11.777 -4.329 -4.907 1.00 0.00 O ATOM 178 CB ASP A 192 13.943 -3.565 -3.447 1.00 0.00 C ATOM 179 CG ASP A 192 14.668 -2.310 -3.004 1.00 0.00 C ATOM 180 OD1 ASP A 192 14.442 -1.867 -1.859 1.00 0.00 O ATOM 181 OD2 ASP A 192 15.461 -1.770 -3.804 1.00 0.00 O ATOM 0 H ASP A 192 11.956 -5.521 -1.798 1.00 0.00 H new ATOM 0 HA ASP A 192 12.354 -2.837 -2.188 1.00 0.00 H new ATOM 0 HB2 ASP A 192 14.576 -4.432 -3.260 1.00 0.00 H new ATOM 0 HB3 ASP A 192 13.771 -3.522 -4.523 1.00 0.00 H new ATOM 186 N THR A 193 10.262 -3.875 -3.309 1.00 0.00 N ATOM 187 CA THR A 193 9.111 -4.088 -4.180 1.00 0.00 C ATOM 188 C THR A 193 9.118 -3.107 -5.342 1.00 0.00 C ATOM 189 O THR A 193 9.104 -1.893 -5.144 1.00 0.00 O ATOM 190 CB THR A 193 7.802 -3.923 -3.405 1.00 0.00 C ATOM 191 OG1 THR A 193 7.706 -4.884 -2.369 1.00 0.00 O ATOM 192 CG2 THR A 193 6.572 -4.062 -4.282 1.00 0.00 C ATOM 0 H THR A 193 10.023 -3.615 -2.352 1.00 0.00 H new ATOM 0 HA THR A 193 9.181 -5.106 -4.564 1.00 0.00 H new ATOM 0 HB THR A 193 7.829 -2.912 -2.998 1.00 0.00 H new ATOM 0 HG1 THR A 193 8.532 -5.410 -2.333 1.00 0.00 H new ATOM 0 HG21 THR A 193 5.676 -3.935 -3.675 1.00 0.00 H new ATOM 0 HG22 THR A 193 6.593 -3.300 -5.062 1.00 0.00 H new ATOM 0 HG23 THR A 193 6.562 -5.051 -4.741 1.00 0.00 H new ATOM 200 N PRO A 194 9.117 -3.622 -6.577 1.00 0.00 N ATOM 201 CA PRO A 194 9.099 -2.781 -7.769 1.00 0.00 C ATOM 202 C PRO A 194 7.752 -2.086 -7.930 1.00 0.00 C ATOM 203 O PRO A 194 6.731 -2.740 -8.137 1.00 0.00 O ATOM 204 CB PRO A 194 9.334 -3.774 -8.909 1.00 0.00 C ATOM 205 CG PRO A 194 8.840 -5.078 -8.384 1.00 0.00 C ATOM 206 CD PRO A 194 9.109 -5.059 -6.903 1.00 0.00 C ATOM 0 HA PRO A 194 9.842 -1.984 -7.734 1.00 0.00 H new ATOM 0 HB2 PRO A 194 8.794 -3.479 -9.808 1.00 0.00 H new ATOM 0 HB3 PRO A 194 10.390 -3.829 -9.175 1.00 0.00 H new ATOM 0 HG2 PRO A 194 7.776 -5.202 -8.586 1.00 0.00 H new ATOM 0 HG3 PRO A 194 9.354 -5.911 -8.863 1.00 0.00 H new ATOM 0 HD2 PRO A 194 8.338 -5.593 -6.347 1.00 0.00 H new ATOM 0 HD3 PRO A 194 10.061 -5.531 -6.661 1.00 0.00 H new ATOM 214 N GLU A 195 7.747 -0.758 -7.823 1.00 0.00 N ATOM 215 CA GLU A 195 6.506 0.004 -7.949 1.00 0.00 C ATOM 216 C GLU A 195 5.750 -0.371 -9.232 1.00 0.00 C ATOM 217 O GLU A 195 4.572 -0.051 -9.377 1.00 0.00 O ATOM 218 CB GLU A 195 6.756 1.521 -7.890 1.00 0.00 C ATOM 219 CG GLU A 195 8.194 1.923 -8.178 1.00 0.00 C ATOM 220 CD GLU A 195 8.698 1.380 -9.501 1.00 0.00 C ATOM 221 OE1 GLU A 195 8.110 1.725 -10.548 1.00 0.00 O ATOM 222 OE2 GLU A 195 9.681 0.609 -9.490 1.00 0.00 O ATOM 0 H GLU A 195 8.579 -0.193 -7.651 1.00 0.00 H new ATOM 0 HA GLU A 195 5.882 -0.261 -7.095 1.00 0.00 H new ATOM 0 HB2 GLU A 195 6.101 2.015 -8.608 1.00 0.00 H new ATOM 0 HB3 GLU A 195 6.479 1.886 -6.901 1.00 0.00 H new ATOM 0 HG2 GLU A 195 8.269 3.010 -8.184 1.00 0.00 H new ATOM 0 HG3 GLU A 195 8.836 1.563 -7.374 1.00 0.00 H new ATOM 229 N GLU A 196 6.430 -1.048 -10.161 1.00 0.00 N ATOM 230 CA GLU A 196 5.812 -1.459 -11.423 1.00 0.00 C ATOM 231 C GLU A 196 4.731 -2.532 -11.223 1.00 0.00 C ATOM 232 O GLU A 196 3.680 -2.475 -11.859 1.00 0.00 O ATOM 233 CB GLU A 196 6.879 -1.979 -12.389 1.00 0.00 C ATOM 234 CG GLU A 196 7.865 -0.915 -12.840 1.00 0.00 C ATOM 235 CD GLU A 196 8.038 -0.885 -14.345 1.00 0.00 C ATOM 236 OE1 GLU A 196 7.577 -1.833 -15.015 1.00 0.00 O ATOM 237 OE2 GLU A 196 8.635 0.086 -14.855 1.00 0.00 O ATOM 0 H GLU A 196 7.407 -1.323 -10.063 1.00 0.00 H new ATOM 0 HA GLU A 196 5.328 -0.577 -11.843 1.00 0.00 H new ATOM 0 HB2 GLU A 196 7.427 -2.790 -11.909 1.00 0.00 H new ATOM 0 HB3 GLU A 196 6.388 -2.402 -13.266 1.00 0.00 H new ATOM 0 HG2 GLU A 196 7.523 0.062 -12.497 1.00 0.00 H new ATOM 0 HG3 GLU A 196 8.831 -1.097 -12.370 1.00 0.00 H new ATOM 244 N LYS A 197 4.974 -3.500 -10.335 1.00 0.00 N ATOM 245 CA LYS A 197 3.987 -4.548 -10.076 1.00 0.00 C ATOM 246 C LYS A 197 2.832 -3.941 -9.337 1.00 0.00 C ATOM 247 O LYS A 197 1.680 -4.084 -9.729 1.00 0.00 O ATOM 248 CB LYS A 197 4.588 -5.686 -9.243 1.00 0.00 C ATOM 249 CG LYS A 197 5.645 -6.504 -9.965 1.00 0.00 C ATOM 250 CD LYS A 197 5.442 -6.473 -11.466 1.00 0.00 C ATOM 251 CE LYS A 197 4.145 -7.156 -11.870 1.00 0.00 C ATOM 252 NZ LYS A 197 4.341 -8.094 -13.012 1.00 0.00 N ATOM 0 H LYS A 197 5.833 -3.579 -9.791 1.00 0.00 H new ATOM 0 HA LYS A 197 3.659 -4.967 -11.027 1.00 0.00 H new ATOM 0 HB2 LYS A 197 5.027 -5.265 -8.339 1.00 0.00 H new ATOM 0 HB3 LYS A 197 3.785 -6.351 -8.927 1.00 0.00 H new ATOM 0 HG2 LYS A 197 6.635 -6.117 -9.723 1.00 0.00 H new ATOM 0 HG3 LYS A 197 5.611 -7.535 -9.614 1.00 0.00 H new ATOM 0 HD2 LYS A 197 5.432 -5.439 -11.811 1.00 0.00 H new ATOM 0 HD3 LYS A 197 6.281 -6.965 -11.957 1.00 0.00 H new ATOM 0 HE2 LYS A 197 3.742 -7.702 -11.017 1.00 0.00 H new ATOM 0 HE3 LYS A 197 3.407 -6.401 -12.143 1.00 0.00 H new ATOM 0 HZ1 LYS A 197 3.433 -8.538 -13.256 1.00 0.00 H new ATOM 0 HZ2 LYS A 197 4.702 -7.569 -13.834 1.00 0.00 H new ATOM 0 HZ3 LYS A 197 5.025 -8.830 -12.744 1.00 0.00 H new ATOM 266 N ILE A 198 3.152 -3.239 -8.276 1.00 0.00 N ATOM 267 CA ILE A 198 2.129 -2.584 -7.500 1.00 0.00 C ATOM 268 C ILE A 198 1.202 -1.837 -8.445 1.00 0.00 C ATOM 269 O ILE A 198 0.006 -1.729 -8.202 1.00 0.00 O ATOM 270 CB ILE A 198 2.711 -1.589 -6.483 1.00 0.00 C ATOM 271 CG1 ILE A 198 4.160 -1.306 -6.762 1.00 0.00 C ATOM 272 CG2 ILE A 198 2.565 -2.098 -5.077 1.00 0.00 C ATOM 273 CD1 ILE A 198 5.129 -2.234 -6.054 1.00 0.00 C ATOM 0 H ILE A 198 4.104 -3.108 -7.933 1.00 0.00 H new ATOM 0 HA ILE A 198 1.593 -3.351 -6.941 1.00 0.00 H new ATOM 0 HB ILE A 198 2.144 -0.664 -6.586 1.00 0.00 H new ATOM 0 HG12 ILE A 198 4.330 -1.374 -7.836 1.00 0.00 H new ATOM 0 HG13 ILE A 198 4.380 -0.279 -6.469 1.00 0.00 H new ATOM 0 HG21 ILE A 198 2.986 -1.372 -4.382 1.00 0.00 H new ATOM 0 HG22 ILE A 198 1.509 -2.246 -4.852 1.00 0.00 H new ATOM 0 HG23 ILE A 198 3.094 -3.046 -4.976 1.00 0.00 H new ATOM 0 HD11 ILE A 198 6.151 -1.958 -6.312 1.00 0.00 H new ATOM 0 HD12 ILE A 198 4.991 -2.150 -4.976 1.00 0.00 H new ATOM 0 HD13 ILE A 198 4.941 -3.262 -6.365 1.00 0.00 H new ATOM 285 N ARG A 199 1.770 -1.347 -9.545 1.00 0.00 N ATOM 286 CA ARG A 199 0.997 -0.632 -10.554 1.00 0.00 C ATOM 287 C ARG A 199 0.078 -1.597 -11.284 1.00 0.00 C ATOM 288 O ARG A 199 -1.014 -1.229 -11.687 1.00 0.00 O ATOM 289 CB ARG A 199 1.924 0.043 -11.563 1.00 0.00 C ATOM 290 CG ARG A 199 2.548 1.337 -11.066 1.00 0.00 C ATOM 291 CD ARG A 199 2.583 2.389 -12.162 1.00 0.00 C ATOM 292 NE ARG A 199 3.119 3.659 -11.685 1.00 0.00 N ATOM 293 CZ ARG A 199 4.419 3.913 -11.579 1.00 0.00 C ATOM 294 NH1 ARG A 199 5.306 2.986 -11.912 1.00 0.00 N ATOM 295 NH2 ARG A 199 4.831 5.094 -11.138 1.00 0.00 N ATOM 0 H ARG A 199 2.764 -1.433 -9.759 1.00 0.00 H new ATOM 0 HA ARG A 199 0.403 0.132 -10.052 1.00 0.00 H new ATOM 0 HB2 ARG A 199 2.720 -0.652 -11.830 1.00 0.00 H new ATOM 0 HB3 ARG A 199 1.362 0.250 -12.474 1.00 0.00 H new ATOM 0 HG2 ARG A 199 1.980 1.714 -10.215 1.00 0.00 H new ATOM 0 HG3 ARG A 199 3.561 1.143 -10.713 1.00 0.00 H new ATOM 0 HD2 ARG A 199 3.191 2.028 -12.992 1.00 0.00 H new ATOM 0 HD3 ARG A 199 1.576 2.543 -12.549 1.00 0.00 H new ATOM 0 HE ARG A 199 2.461 4.391 -11.419 1.00 0.00 H new ATOM 0 HH11 ARG A 199 4.991 2.077 -12.250 1.00 0.00 H new ATOM 0 HH12 ARG A 199 6.304 3.182 -11.830 1.00 0.00 H new ATOM 0 HH21 ARG A 199 4.150 5.808 -10.880 1.00 0.00 H new ATOM 0 HH22 ARG A 199 5.829 5.288 -11.057 1.00 0.00 H new ATOM 309 N GLU A 200 0.530 -2.835 -11.453 1.00 0.00 N ATOM 310 CA GLU A 200 -0.272 -3.858 -12.124 1.00 0.00 C ATOM 311 C GLU A 200 -1.265 -4.460 -11.147 1.00 0.00 C ATOM 312 O GLU A 200 -2.475 -4.379 -11.337 1.00 0.00 O ATOM 313 CB GLU A 200 0.641 -4.948 -12.689 1.00 0.00 C ATOM 314 CG GLU A 200 1.825 -4.402 -13.461 1.00 0.00 C ATOM 315 CD GLU A 200 1.429 -3.335 -14.464 1.00 0.00 C ATOM 316 OE1 GLU A 200 0.940 -3.698 -15.555 1.00 0.00 O ATOM 317 OE2 GLU A 200 1.608 -2.138 -14.158 1.00 0.00 O ATOM 0 H GLU A 200 1.445 -3.156 -11.136 1.00 0.00 H new ATOM 0 HA GLU A 200 -0.822 -3.399 -12.946 1.00 0.00 H new ATOM 0 HB2 GLU A 200 1.006 -5.567 -11.869 1.00 0.00 H new ATOM 0 HB3 GLU A 200 0.058 -5.596 -13.343 1.00 0.00 H new ATOM 0 HG2 GLU A 200 2.549 -3.986 -12.761 1.00 0.00 H new ATOM 0 HG3 GLU A 200 2.321 -5.220 -13.984 1.00 0.00 H new ATOM 324 N TYR A 201 -0.735 -5.045 -10.093 1.00 0.00 N ATOM 325 CA TYR A 201 -1.554 -5.648 -9.056 1.00 0.00 C ATOM 326 C TYR A 201 -2.639 -4.672 -8.614 1.00 0.00 C ATOM 327 O TYR A 201 -3.826 -4.996 -8.615 1.00 0.00 O ATOM 328 CB TYR A 201 -0.657 -6.021 -7.865 1.00 0.00 C ATOM 329 CG TYR A 201 -1.387 -6.492 -6.618 1.00 0.00 C ATOM 330 CD1 TYR A 201 -2.343 -5.701 -5.980 1.00 0.00 C ATOM 331 CD2 TYR A 201 -1.095 -7.732 -6.066 1.00 0.00 C ATOM 332 CE1 TYR A 201 -2.987 -6.142 -4.838 1.00 0.00 C ATOM 333 CE2 TYR A 201 -1.735 -8.175 -4.925 1.00 0.00 C ATOM 334 CZ TYR A 201 -2.679 -7.380 -4.317 1.00 0.00 C ATOM 335 OH TYR A 201 -3.318 -7.825 -3.183 1.00 0.00 O ATOM 0 H TYR A 201 0.269 -5.117 -9.929 1.00 0.00 H new ATOM 0 HA TYR A 201 -2.036 -6.546 -9.444 1.00 0.00 H new ATOM 0 HB2 TYR A 201 0.029 -6.806 -8.181 1.00 0.00 H new ATOM 0 HB3 TYR A 201 -0.050 -5.154 -7.604 1.00 0.00 H new ATOM 0 HD1 TYR A 201 -2.584 -4.729 -6.384 1.00 0.00 H new ATOM 0 HD2 TYR A 201 -0.354 -8.361 -6.537 1.00 0.00 H new ATOM 0 HE1 TYR A 201 -3.727 -5.519 -4.357 1.00 0.00 H new ATOM 0 HE2 TYR A 201 -1.495 -9.143 -4.511 1.00 0.00 H new ATOM 0 HH TYR A 201 -3.328 -7.111 -2.512 1.00 0.00 H new ATOM 345 N PHE A 202 -2.207 -3.475 -8.228 1.00 0.00 N ATOM 346 CA PHE A 202 -3.107 -2.434 -7.770 1.00 0.00 C ATOM 347 C PHE A 202 -3.769 -1.728 -8.947 1.00 0.00 C ATOM 348 O PHE A 202 -4.922 -1.305 -8.872 1.00 0.00 O ATOM 349 CB PHE A 202 -2.374 -1.464 -6.841 1.00 0.00 C ATOM 350 CG PHE A 202 -1.660 -2.142 -5.685 1.00 0.00 C ATOM 351 CD1 PHE A 202 -0.744 -3.171 -5.896 1.00 0.00 C ATOM 352 CD2 PHE A 202 -1.900 -1.741 -4.380 1.00 0.00 C ATOM 353 CE1 PHE A 202 -0.098 -3.778 -4.839 1.00 0.00 C ATOM 354 CE2 PHE A 202 -1.249 -2.347 -3.321 1.00 0.00 C ATOM 355 CZ PHE A 202 -0.349 -3.367 -3.553 1.00 0.00 C ATOM 0 H PHE A 202 -1.224 -3.205 -8.226 1.00 0.00 H new ATOM 0 HA PHE A 202 -3.909 -2.891 -7.190 1.00 0.00 H new ATOM 0 HB2 PHE A 202 -1.647 -0.898 -7.423 1.00 0.00 H new ATOM 0 HB3 PHE A 202 -3.091 -0.746 -6.442 1.00 0.00 H new ATOM 0 HD1 PHE A 202 -0.536 -3.499 -6.904 1.00 0.00 H new ATOM 0 HD2 PHE A 202 -2.604 -0.945 -4.188 1.00 0.00 H new ATOM 0 HE1 PHE A 202 0.605 -4.577 -5.023 1.00 0.00 H new ATOM 0 HE2 PHE A 202 -1.445 -2.021 -2.310 1.00 0.00 H new ATOM 0 HZ PHE A 202 0.157 -3.841 -2.725 1.00 0.00 H new ATOM 365 N GLY A 203 -3.062 -1.641 -10.060 1.00 0.00 N ATOM 366 CA GLY A 203 -3.671 -1.050 -11.229 1.00 0.00 C ATOM 367 C GLY A 203 -4.818 -1.932 -11.620 1.00 0.00 C ATOM 368 O GLY A 203 -5.970 -1.506 -11.651 1.00 0.00 O ATOM 0 H GLY A 203 -2.100 -1.960 -10.175 1.00 0.00 H new ATOM 0 HA2 GLY A 203 -4.018 -0.039 -11.014 1.00 0.00 H new ATOM 0 HA3 GLY A 203 -2.949 -0.973 -12.042 1.00 0.00 H new ATOM 372 N GLY A 204 -4.499 -3.202 -11.846 1.00 0.00 N ATOM 373 CA GLY A 204 -5.536 -4.157 -12.149 1.00 0.00 C ATOM 374 C GLY A 204 -6.655 -4.044 -11.132 1.00 0.00 C ATOM 375 O GLY A 204 -7.819 -4.298 -11.443 1.00 0.00 O ATOM 0 H GLY A 204 -3.551 -3.579 -11.824 1.00 0.00 H new ATOM 0 HA2 GLY A 204 -5.925 -3.979 -13.152 1.00 0.00 H new ATOM 0 HA3 GLY A 204 -5.126 -5.167 -12.141 1.00 0.00 H new ATOM 379 N PHE A 205 -6.297 -3.614 -9.913 1.00 0.00 N ATOM 380 CA PHE A 205 -7.276 -3.413 -8.854 1.00 0.00 C ATOM 381 C PHE A 205 -8.317 -2.430 -9.350 1.00 0.00 C ATOM 382 O PHE A 205 -9.524 -2.648 -9.250 1.00 0.00 O ATOM 383 CB PHE A 205 -6.578 -2.825 -7.627 1.00 0.00 C ATOM 384 CG PHE A 205 -6.743 -3.608 -6.366 1.00 0.00 C ATOM 385 CD1 PHE A 205 -7.936 -4.249 -6.083 1.00 0.00 C ATOM 386 CD2 PHE A 205 -5.688 -3.724 -5.470 1.00 0.00 C ATOM 387 CE1 PHE A 205 -8.076 -4.994 -4.928 1.00 0.00 C ATOM 388 CE2 PHE A 205 -5.823 -4.473 -4.327 1.00 0.00 C ATOM 389 CZ PHE A 205 -7.013 -5.109 -4.053 1.00 0.00 C ATOM 0 H PHE A 205 -5.336 -3.401 -9.644 1.00 0.00 H new ATOM 0 HA PHE A 205 -7.744 -4.361 -8.587 1.00 0.00 H new ATOM 0 HB2 PHE A 205 -5.513 -2.734 -7.843 1.00 0.00 H new ATOM 0 HB3 PHE A 205 -6.957 -1.816 -7.462 1.00 0.00 H new ATOM 0 HD1 PHE A 205 -8.765 -4.166 -6.771 1.00 0.00 H new ATOM 0 HD2 PHE A 205 -4.754 -3.221 -5.674 1.00 0.00 H new ATOM 0 HE1 PHE A 205 -9.013 -5.485 -4.710 1.00 0.00 H new ATOM 0 HE2 PHE A 205 -4.994 -4.563 -3.641 1.00 0.00 H new ATOM 0 HZ PHE A 205 -7.116 -5.698 -3.154 1.00 0.00 H new ATOM 399 N GLY A 206 -7.801 -1.342 -9.898 1.00 0.00 N ATOM 400 CA GLY A 206 -8.616 -0.286 -10.440 1.00 0.00 C ATOM 401 C GLY A 206 -7.750 0.863 -10.895 1.00 0.00 C ATOM 402 O GLY A 206 -6.762 0.662 -11.601 1.00 0.00 O ATOM 0 H GLY A 206 -6.798 -1.173 -9.976 1.00 0.00 H new ATOM 0 HA2 GLY A 206 -9.202 -0.663 -11.278 1.00 0.00 H new ATOM 0 HA3 GLY A 206 -9.324 0.059 -9.687 1.00 0.00 H new ATOM 406 N GLU A 207 -8.093 2.063 -10.476 1.00 0.00 N ATOM 407 CA GLU A 207 -7.306 3.232 -10.831 1.00 0.00 C ATOM 408 C GLU A 207 -6.341 3.586 -9.726 1.00 0.00 C ATOM 409 O GLU A 207 -6.711 4.217 -8.735 1.00 0.00 O ATOM 410 CB GLU A 207 -8.203 4.424 -11.151 1.00 0.00 C ATOM 411 CG GLU A 207 -9.297 4.116 -12.161 1.00 0.00 C ATOM 412 CD GLU A 207 -8.841 4.316 -13.592 1.00 0.00 C ATOM 413 OE1 GLU A 207 -7.907 5.117 -13.811 1.00 0.00 O ATOM 414 OE2 GLU A 207 -9.415 3.672 -14.495 1.00 0.00 O ATOM 0 H GLU A 207 -8.907 2.257 -9.892 1.00 0.00 H new ATOM 0 HA GLU A 207 -6.734 2.985 -11.726 1.00 0.00 H new ATOM 0 HB2 GLU A 207 -8.663 4.779 -10.229 1.00 0.00 H new ATOM 0 HB3 GLU A 207 -7.587 5.238 -11.534 1.00 0.00 H new ATOM 0 HG2 GLU A 207 -9.628 3.086 -12.030 1.00 0.00 H new ATOM 0 HG3 GLU A 207 -10.158 4.755 -11.965 1.00 0.00 H new ATOM 421 N VAL A 208 -5.094 3.203 -9.916 1.00 0.00 N ATOM 422 CA VAL A 208 -4.071 3.512 -8.956 1.00 0.00 C ATOM 423 C VAL A 208 -3.660 4.971 -9.136 1.00 0.00 C ATOM 424 O VAL A 208 -3.550 5.461 -10.260 1.00 0.00 O ATOM 425 CB VAL A 208 -2.826 2.611 -9.126 1.00 0.00 C ATOM 426 CG1 VAL A 208 -1.607 3.319 -8.585 1.00 0.00 C ATOM 427 CG2 VAL A 208 -2.999 1.262 -8.440 1.00 0.00 C ATOM 0 H VAL A 208 -4.772 2.678 -10.729 1.00 0.00 H new ATOM 0 HA VAL A 208 -4.474 3.336 -7.959 1.00 0.00 H new ATOM 0 HB VAL A 208 -2.697 2.419 -10.191 1.00 0.00 H new ATOM 0 HG11 VAL A 208 -0.732 2.681 -8.707 1.00 0.00 H new ATOM 0 HG12 VAL A 208 -1.455 4.251 -9.130 1.00 0.00 H new ATOM 0 HG13 VAL A 208 -1.753 3.537 -7.527 1.00 0.00 H new ATOM 0 HG21 VAL A 208 -2.101 0.662 -8.585 1.00 0.00 H new ATOM 0 HG22 VAL A 208 -3.165 1.415 -7.374 1.00 0.00 H new ATOM 0 HG23 VAL A 208 -3.856 0.743 -8.870 1.00 0.00 H new ATOM 437 N GLU A 209 -3.411 5.643 -8.033 1.00 0.00 N ATOM 438 CA GLU A 209 -2.982 7.029 -8.062 1.00 0.00 C ATOM 439 C GLU A 209 -1.463 7.092 -8.075 1.00 0.00 C ATOM 440 O GLU A 209 -0.863 7.684 -8.972 1.00 0.00 O ATOM 441 CB GLU A 209 -3.538 7.790 -6.858 1.00 0.00 C ATOM 442 CG GLU A 209 -2.958 9.185 -6.705 1.00 0.00 C ATOM 443 CD GLU A 209 -2.699 9.856 -8.040 1.00 0.00 C ATOM 444 OE1 GLU A 209 -3.444 9.571 -9.001 1.00 0.00 O ATOM 445 OE2 GLU A 209 -1.753 10.667 -8.124 1.00 0.00 O ATOM 0 H GLU A 209 -3.499 5.250 -7.096 1.00 0.00 H new ATOM 0 HA GLU A 209 -3.367 7.500 -8.967 1.00 0.00 H new ATOM 0 HB2 GLU A 209 -4.621 7.864 -6.953 1.00 0.00 H new ATOM 0 HB3 GLU A 209 -3.335 7.219 -5.952 1.00 0.00 H new ATOM 0 HG2 GLU A 209 -3.644 9.798 -6.121 1.00 0.00 H new ATOM 0 HG3 GLU A 209 -2.025 9.128 -6.144 1.00 0.00 H new ATOM 452 N SER A 210 -0.844 6.462 -7.081 1.00 0.00 N ATOM 453 CA SER A 210 0.612 6.437 -6.998 1.00 0.00 C ATOM 454 C SER A 210 1.106 5.422 -5.969 1.00 0.00 C ATOM 455 O SER A 210 0.457 5.177 -4.954 1.00 0.00 O ATOM 456 CB SER A 210 1.152 7.822 -6.652 1.00 0.00 C ATOM 457 OG SER A 210 1.174 8.662 -7.793 1.00 0.00 O ATOM 0 H SER A 210 -1.322 5.967 -6.329 1.00 0.00 H new ATOM 0 HA SER A 210 0.985 6.135 -7.977 1.00 0.00 H new ATOM 0 HB2 SER A 210 0.533 8.273 -5.876 1.00 0.00 H new ATOM 0 HB3 SER A 210 2.159 7.731 -6.244 1.00 0.00 H new ATOM 0 HG SER A 210 0.651 8.250 -8.512 1.00 0.00 H new ATOM 463 N ILE A 211 2.280 4.859 -6.241 1.00 0.00 N ATOM 464 CA ILE A 211 2.908 3.884 -5.350 1.00 0.00 C ATOM 465 C ILE A 211 4.216 4.448 -4.803 1.00 0.00 C ATOM 466 O ILE A 211 5.082 4.883 -5.562 1.00 0.00 O ATOM 467 CB ILE A 211 3.204 2.553 -6.047 1.00 0.00 C ATOM 468 CG1 ILE A 211 2.226 2.297 -7.206 1.00 0.00 C ATOM 469 CG2 ILE A 211 3.123 1.457 -5.012 1.00 0.00 C ATOM 470 CD1 ILE A 211 0.981 1.520 -6.821 1.00 0.00 C ATOM 0 H ILE A 211 2.822 5.063 -7.081 1.00 0.00 H new ATOM 0 HA ILE A 211 2.199 3.693 -4.544 1.00 0.00 H new ATOM 0 HB ILE A 211 4.202 2.579 -6.485 1.00 0.00 H new ATOM 0 HG12 ILE A 211 1.924 3.256 -7.628 1.00 0.00 H new ATOM 0 HG13 ILE A 211 2.749 1.753 -7.992 1.00 0.00 H new ATOM 0 HG21 ILE A 211 3.330 0.496 -5.483 1.00 0.00 H new ATOM 0 HG22 ILE A 211 3.857 1.642 -4.228 1.00 0.00 H new ATOM 0 HG23 ILE A 211 2.124 1.440 -4.577 1.00 0.00 H new ATOM 0 HD11 ILE A 211 0.349 1.386 -7.699 1.00 0.00 H new ATOM 0 HD12 ILE A 211 1.268 0.544 -6.428 1.00 0.00 H new ATOM 0 HD13 ILE A 211 0.430 2.070 -6.058 1.00 0.00 H new ATOM 482 N GLU A 212 4.339 4.457 -3.486 1.00 0.00 N ATOM 483 CA GLU A 212 5.527 4.993 -2.822 1.00 0.00 C ATOM 484 C GLU A 212 6.193 3.968 -1.909 1.00 0.00 C ATOM 485 O GLU A 212 5.700 3.704 -0.814 1.00 0.00 O ATOM 486 CB GLU A 212 5.152 6.231 -2.001 1.00 0.00 C ATOM 487 CG GLU A 212 3.700 6.658 -2.156 1.00 0.00 C ATOM 488 CD GLU A 212 3.502 8.145 -1.935 1.00 0.00 C ATOM 489 OE1 GLU A 212 3.940 8.937 -2.796 1.00 0.00 O ATOM 490 OE2 GLU A 212 2.908 8.518 -0.901 1.00 0.00 O ATOM 0 H GLU A 212 3.629 4.098 -2.848 1.00 0.00 H new ATOM 0 HA GLU A 212 6.240 5.257 -3.603 1.00 0.00 H new ATOM 0 HB2 GLU A 212 5.351 6.030 -0.948 1.00 0.00 H new ATOM 0 HB3 GLU A 212 5.797 7.059 -2.295 1.00 0.00 H new ATOM 0 HG2 GLU A 212 3.352 6.394 -3.155 1.00 0.00 H new ATOM 0 HG3 GLU A 212 3.085 6.104 -1.447 1.00 0.00 H new ATOM 497 N LEU A 213 7.322 3.408 -2.341 1.00 0.00 N ATOM 498 CA LEU A 213 8.042 2.442 -1.520 1.00 0.00 C ATOM 499 C LEU A 213 9.172 3.125 -0.739 1.00 0.00 C ATOM 500 O LEU A 213 10.207 3.475 -1.304 1.00 0.00 O ATOM 501 CB LEU A 213 8.616 1.321 -2.392 1.00 0.00 C ATOM 502 CG LEU A 213 7.841 1.035 -3.680 1.00 0.00 C ATOM 503 CD1 LEU A 213 8.791 0.952 -4.866 1.00 0.00 C ATOM 504 CD2 LEU A 213 7.043 -0.252 -3.543 1.00 0.00 C ATOM 0 H LEU A 213 7.752 3.605 -3.245 1.00 0.00 H new ATOM 0 HA LEU A 213 7.337 2.013 -0.808 1.00 0.00 H new ATOM 0 HB2 LEU A 213 9.643 1.576 -2.654 1.00 0.00 H new ATOM 0 HB3 LEU A 213 8.656 0.406 -1.800 1.00 0.00 H new ATOM 0 HG LEU A 213 7.145 1.855 -3.855 1.00 0.00 H new ATOM 0 HD11 LEU A 213 8.223 0.748 -5.774 1.00 0.00 H new ATOM 0 HD12 LEU A 213 9.321 1.898 -4.975 1.00 0.00 H new ATOM 0 HD13 LEU A 213 9.510 0.150 -4.700 1.00 0.00 H new ATOM 0 HD21 LEU A 213 6.497 -0.442 -4.467 1.00 0.00 H new ATOM 0 HD22 LEU A 213 7.722 -1.082 -3.345 1.00 0.00 H new ATOM 0 HD23 LEU A 213 6.337 -0.156 -2.718 1.00 0.00 H new ATOM 693 N GLY A 224 10.291 -1.636 6.018 1.00 0.00 N ATOM 694 CA GLY A 224 10.055 -2.665 5.015 1.00 0.00 C ATOM 695 C GLY A 224 8.604 -2.781 4.623 1.00 0.00 C ATOM 696 O GLY A 224 7.980 -3.816 4.830 1.00 0.00 O ATOM 0 HA2 GLY A 224 10.649 -2.444 4.128 1.00 0.00 H new ATOM 0 HA3 GLY A 224 10.400 -3.625 5.399 1.00 0.00 H new ATOM 700 N PHE A 225 8.068 -1.703 4.083 1.00 0.00 N ATOM 701 CA PHE A 225 6.678 -1.658 3.669 1.00 0.00 C ATOM 702 C PHE A 225 6.496 -0.580 2.608 1.00 0.00 C ATOM 703 O PHE A 225 7.450 0.117 2.282 1.00 0.00 O ATOM 704 CB PHE A 225 5.794 -1.394 4.877 1.00 0.00 C ATOM 705 CG PHE A 225 5.719 0.057 5.247 1.00 0.00 C ATOM 706 CD1 PHE A 225 6.867 0.757 5.566 1.00 0.00 C ATOM 707 CD2 PHE A 225 4.508 0.723 5.271 1.00 0.00 C ATOM 708 CE1 PHE A 225 6.803 2.090 5.905 1.00 0.00 C ATOM 709 CE2 PHE A 225 4.444 2.055 5.607 1.00 0.00 C ATOM 710 CZ PHE A 225 5.588 2.739 5.927 1.00 0.00 C ATOM 0 H PHE A 225 8.581 -0.837 3.919 1.00 0.00 H new ATOM 0 HA PHE A 225 6.389 -2.616 3.237 1.00 0.00 H new ATOM 0 HB2 PHE A 225 4.789 -1.762 4.671 1.00 0.00 H new ATOM 0 HB3 PHE A 225 6.173 -1.960 5.728 1.00 0.00 H new ATOM 0 HD1 PHE A 225 7.823 0.254 5.549 1.00 0.00 H new ATOM 0 HD2 PHE A 225 3.601 0.191 5.023 1.00 0.00 H new ATOM 0 HE1 PHE A 225 7.706 2.627 6.154 1.00 0.00 H new ATOM 0 HE2 PHE A 225 3.491 2.563 5.619 1.00 0.00 H new ATOM 0 HZ PHE A 225 5.537 3.784 6.196 1.00 0.00 H new ATOM 720 N CYS A 226 5.289 -0.446 2.058 1.00 0.00 N ATOM 721 CA CYS A 226 5.045 0.561 1.022 1.00 0.00 C ATOM 722 C CYS A 226 3.633 1.143 1.100 1.00 0.00 C ATOM 723 O CYS A 226 2.702 0.483 1.544 1.00 0.00 O ATOM 724 CB CYS A 226 5.277 -0.046 -0.362 1.00 0.00 C ATOM 725 SG CYS A 226 4.201 -1.448 -0.743 1.00 0.00 S ATOM 0 H CYS A 226 4.477 -1.011 2.306 1.00 0.00 H new ATOM 0 HA CYS A 226 5.747 1.377 1.193 1.00 0.00 H new ATOM 0 HB2 CYS A 226 5.129 0.727 -1.116 1.00 0.00 H new ATOM 0 HB3 CYS A 226 6.316 -0.368 -0.436 1.00 0.00 H new ATOM 0 HG CYS A 226 4.471 -1.891 -1.935 1.00 0.00 H new ATOM 731 N PHE A 227 3.493 2.387 0.641 1.00 0.00 N ATOM 732 CA PHE A 227 2.205 3.087 0.629 1.00 0.00 C ATOM 733 C PHE A 227 1.663 3.165 -0.799 1.00 0.00 C ATOM 734 O PHE A 227 2.417 3.415 -1.740 1.00 0.00 O ATOM 735 CB PHE A 227 2.375 4.506 1.166 1.00 0.00 C ATOM 736 CG PHE A 227 2.080 4.671 2.627 1.00 0.00 C ATOM 737 CD1 PHE A 227 3.050 4.451 3.591 1.00 0.00 C ATOM 738 CD2 PHE A 227 0.836 5.101 3.032 1.00 0.00 C ATOM 739 CE1 PHE A 227 2.774 4.662 4.923 1.00 0.00 C ATOM 740 CE2 PHE A 227 0.556 5.302 4.354 1.00 0.00 C ATOM 741 CZ PHE A 227 1.520 5.090 5.302 1.00 0.00 C ATOM 0 H PHE A 227 4.266 2.938 0.268 1.00 0.00 H new ATOM 0 HA PHE A 227 1.507 2.535 1.259 1.00 0.00 H new ATOM 0 HB2 PHE A 227 3.399 4.829 0.979 1.00 0.00 H new ATOM 0 HB3 PHE A 227 1.723 5.172 0.602 1.00 0.00 H new ATOM 0 HD1 PHE A 227 4.031 4.111 3.295 1.00 0.00 H new ATOM 0 HD2 PHE A 227 0.070 5.282 2.293 1.00 0.00 H new ATOM 0 HE1 PHE A 227 3.537 4.493 5.668 1.00 0.00 H new ATOM 0 HE2 PHE A 227 -0.429 5.629 4.652 1.00 0.00 H new ATOM 0 HZ PHE A 227 1.298 5.258 6.346 1.00 0.00 H new ATOM 751 N ILE A 228 0.360 2.966 -0.960 1.00 0.00 N ATOM 752 CA ILE A 228 -0.260 3.032 -2.282 1.00 0.00 C ATOM 753 C ILE A 228 -1.529 3.862 -2.246 1.00 0.00 C ATOM 754 O ILE A 228 -2.394 3.649 -1.410 1.00 0.00 O ATOM 755 CB ILE A 228 -0.595 1.641 -2.826 1.00 0.00 C ATOM 756 CG1 ILE A 228 0.651 0.776 -2.761 1.00 0.00 C ATOM 757 CG2 ILE A 228 -1.139 1.741 -4.246 1.00 0.00 C ATOM 758 CD1 ILE A 228 0.715 -0.300 -3.822 1.00 0.00 C ATOM 0 H ILE A 228 -0.286 2.759 -0.198 1.00 0.00 H new ATOM 0 HA ILE A 228 0.469 3.501 -2.943 1.00 0.00 H new ATOM 0 HB ILE A 228 -1.373 1.180 -2.218 1.00 0.00 H new ATOM 0 HG12 ILE A 228 1.529 1.415 -2.855 1.00 0.00 H new ATOM 0 HG13 ILE A 228 0.702 0.306 -1.779 1.00 0.00 H new ATOM 0 HG21 ILE A 228 -1.372 0.743 -4.617 1.00 0.00 H new ATOM 0 HG22 ILE A 228 -2.044 2.349 -4.247 1.00 0.00 H new ATOM 0 HG23 ILE A 228 -0.391 2.203 -4.891 1.00 0.00 H new ATOM 0 HD11 ILE A 228 1.635 -0.872 -3.705 1.00 0.00 H new ATOM 0 HD12 ILE A 228 -0.142 -0.966 -3.717 1.00 0.00 H new ATOM 0 HD13 ILE A 228 0.698 0.161 -4.809 1.00 0.00 H new ATOM 770 N THR A 229 -1.636 4.803 -3.160 1.00 0.00 N ATOM 771 CA THR A 229 -2.801 5.668 -3.236 1.00 0.00 C ATOM 772 C THR A 229 -3.593 5.355 -4.483 1.00 0.00 C ATOM 773 O THR A 229 -3.006 5.139 -5.531 1.00 0.00 O ATOM 774 CB THR A 229 -2.371 7.130 -3.267 1.00 0.00 C ATOM 775 OG1 THR A 229 -1.755 7.500 -2.045 1.00 0.00 O ATOM 776 CG2 THR A 229 -3.519 8.084 -3.519 1.00 0.00 C ATOM 0 H THR A 229 -0.926 4.992 -3.867 1.00 0.00 H new ATOM 0 HA THR A 229 -3.421 5.495 -2.356 1.00 0.00 H new ATOM 0 HB THR A 229 -1.669 7.209 -4.097 1.00 0.00 H new ATOM 0 HG1 THR A 229 -1.913 8.452 -1.874 1.00 0.00 H new ATOM 0 HG21 THR A 229 -3.146 9.108 -3.529 1.00 0.00 H new ATOM 0 HG22 THR A 229 -3.977 7.856 -4.481 1.00 0.00 H new ATOM 0 HG23 THR A 229 -4.262 7.976 -2.729 1.00 0.00 H new ATOM 784 N PHE A 230 -4.916 5.320 -4.377 1.00 0.00 N ATOM 785 CA PHE A 230 -5.744 5.030 -5.535 1.00 0.00 C ATOM 786 C PHE A 230 -6.586 6.239 -5.901 1.00 0.00 C ATOM 787 O PHE A 230 -7.327 6.761 -5.068 1.00 0.00 O ATOM 788 CB PHE A 230 -6.672 3.849 -5.250 1.00 0.00 C ATOM 789 CG PHE A 230 -5.971 2.525 -5.182 1.00 0.00 C ATOM 790 CD1 PHE A 230 -5.805 1.757 -6.322 1.00 0.00 C ATOM 791 CD2 PHE A 230 -5.481 2.050 -3.978 1.00 0.00 C ATOM 792 CE1 PHE A 230 -5.162 0.534 -6.260 1.00 0.00 C ATOM 793 CE2 PHE A 230 -4.842 0.830 -3.911 1.00 0.00 C ATOM 794 CZ PHE A 230 -4.683 0.073 -5.051 1.00 0.00 C ATOM 0 H PHE A 230 -5.431 5.487 -3.512 1.00 0.00 H new ATOM 0 HA PHE A 230 -5.083 4.780 -6.365 1.00 0.00 H new ATOM 0 HB2 PHE A 230 -7.187 4.025 -4.306 1.00 0.00 H new ATOM 0 HB3 PHE A 230 -7.436 3.805 -6.026 1.00 0.00 H new ATOM 0 HD1 PHE A 230 -6.181 2.116 -7.269 1.00 0.00 H new ATOM 0 HD2 PHE A 230 -5.600 2.641 -3.082 1.00 0.00 H new ATOM 0 HE1 PHE A 230 -5.035 -0.058 -7.154 1.00 0.00 H new ATOM 0 HE2 PHE A 230 -4.466 0.468 -2.965 1.00 0.00 H new ATOM 0 HZ PHE A 230 -4.183 -0.883 -4.998 1.00 0.00 H new ATOM 804 N LYS A 231 -6.506 6.667 -7.155 1.00 0.00 N ATOM 805 CA LYS A 231 -7.314 7.797 -7.596 1.00 0.00 C ATOM 806 C LYS A 231 -8.728 7.554 -7.123 1.00 0.00 C ATOM 807 O LYS A 231 -9.432 8.457 -6.670 1.00 0.00 O ATOM 808 CB LYS A 231 -7.332 7.932 -9.119 1.00 0.00 C ATOM 809 CG LYS A 231 -6.386 6.999 -9.847 1.00 0.00 C ATOM 810 CD LYS A 231 -6.217 7.397 -11.304 1.00 0.00 C ATOM 811 CE LYS A 231 -5.216 8.531 -11.457 1.00 0.00 C ATOM 812 NZ LYS A 231 -5.848 9.758 -12.015 1.00 0.00 N ATOM 0 H LYS A 231 -5.904 6.260 -7.871 1.00 0.00 H new ATOM 0 HA LYS A 231 -6.889 8.713 -7.185 1.00 0.00 H new ATOM 0 HB2 LYS A 231 -8.346 7.750 -9.475 1.00 0.00 H new ATOM 0 HB3 LYS A 231 -7.082 8.960 -9.382 1.00 0.00 H new ATOM 0 HG2 LYS A 231 -5.415 7.006 -9.352 1.00 0.00 H new ATOM 0 HG3 LYS A 231 -6.765 5.979 -9.790 1.00 0.00 H new ATOM 0 HD2 LYS A 231 -5.884 6.535 -11.882 1.00 0.00 H new ATOM 0 HD3 LYS A 231 -7.180 7.702 -11.713 1.00 0.00 H new ATOM 0 HE2 LYS A 231 -4.775 8.759 -10.487 1.00 0.00 H new ATOM 0 HE3 LYS A 231 -4.403 8.212 -12.110 1.00 0.00 H new ATOM 0 HZ1 LYS A 231 -5.132 10.507 -12.104 1.00 0.00 H new ATOM 0 HZ2 LYS A 231 -6.247 9.548 -12.952 1.00 0.00 H new ATOM 0 HZ3 LYS A 231 -6.607 10.077 -11.379 1.00 0.00 H new ATOM 826 N GLU A 232 -9.110 6.291 -7.231 1.00 0.00 N ATOM 827 CA GLU A 232 -10.421 5.833 -6.817 1.00 0.00 C ATOM 828 C GLU A 232 -10.329 5.193 -5.438 1.00 0.00 C ATOM 829 O GLU A 232 -9.233 4.992 -4.916 1.00 0.00 O ATOM 830 CB GLU A 232 -10.987 4.834 -7.827 1.00 0.00 C ATOM 831 CG GLU A 232 -12.032 5.435 -8.752 1.00 0.00 C ATOM 832 CD GLU A 232 -13.090 6.219 -8.000 1.00 0.00 C ATOM 833 OE1 GLU A 232 -13.868 5.595 -7.247 1.00 0.00 O ATOM 834 OE2 GLU A 232 -13.140 7.456 -8.163 1.00 0.00 O ATOM 0 H GLU A 232 -8.515 5.554 -7.610 1.00 0.00 H new ATOM 0 HA GLU A 232 -11.094 6.689 -6.771 1.00 0.00 H new ATOM 0 HB2 GLU A 232 -10.170 4.433 -8.427 1.00 0.00 H new ATOM 0 HB3 GLU A 232 -11.429 3.996 -7.289 1.00 0.00 H new ATOM 0 HG2 GLU A 232 -11.542 6.090 -9.472 1.00 0.00 H new ATOM 0 HG3 GLU A 232 -12.511 4.638 -9.321 1.00 0.00 H new ATOM 841 N GLU A 233 -11.472 4.883 -4.842 1.00 0.00 N ATOM 842 CA GLU A 233 -11.484 4.281 -3.515 1.00 0.00 C ATOM 843 C GLU A 233 -11.935 2.824 -3.552 1.00 0.00 C ATOM 844 O GLU A 233 -12.366 2.282 -2.534 1.00 0.00 O ATOM 845 CB GLU A 233 -12.395 5.081 -2.583 1.00 0.00 C ATOM 846 CG GLU A 233 -13.763 5.379 -3.177 1.00 0.00 C ATOM 847 CD GLU A 233 -14.895 4.794 -2.356 1.00 0.00 C ATOM 848 OE1 GLU A 233 -15.016 3.552 -2.312 1.00 0.00 O ATOM 849 OE2 GLU A 233 -15.663 5.578 -1.758 1.00 0.00 O ATOM 0 H GLU A 233 -12.394 5.036 -5.250 1.00 0.00 H new ATOM 0 HA GLU A 233 -10.461 4.303 -3.138 1.00 0.00 H new ATOM 0 HB2 GLU A 233 -12.525 4.528 -1.653 1.00 0.00 H new ATOM 0 HB3 GLU A 233 -11.906 6.021 -2.329 1.00 0.00 H new ATOM 0 HG2 GLU A 233 -13.895 6.458 -3.253 1.00 0.00 H new ATOM 0 HG3 GLU A 233 -13.810 4.980 -4.190 1.00 0.00 H new ATOM 856 N GLU A 234 -11.835 2.181 -4.713 1.00 0.00 N ATOM 857 CA GLU A 234 -12.240 0.783 -4.820 1.00 0.00 C ATOM 858 C GLU A 234 -11.104 -0.139 -4.405 1.00 0.00 C ATOM 859 O GLU A 234 -11.214 -0.855 -3.414 1.00 0.00 O ATOM 860 CB GLU A 234 -12.708 0.451 -6.241 1.00 0.00 C ATOM 861 CG GLU A 234 -12.762 1.657 -7.167 1.00 0.00 C ATOM 862 CD GLU A 234 -13.756 1.480 -8.297 1.00 0.00 C ATOM 863 OE1 GLU A 234 -14.962 1.712 -8.069 1.00 0.00 O ATOM 864 OE2 GLU A 234 -13.329 1.108 -9.411 1.00 0.00 O ATOM 0 H GLU A 234 -11.484 2.596 -5.576 1.00 0.00 H new ATOM 0 HA GLU A 234 -13.079 0.625 -4.142 1.00 0.00 H new ATOM 0 HB2 GLU A 234 -12.038 -0.295 -6.669 1.00 0.00 H new ATOM 0 HB3 GLU A 234 -13.698 -0.002 -6.191 1.00 0.00 H new ATOM 0 HG2 GLU A 234 -13.028 2.542 -6.589 1.00 0.00 H new ATOM 0 HG3 GLU A 234 -11.771 1.835 -7.584 1.00 0.00 H new ATOM 871 N PRO A 235 -9.971 -0.115 -5.110 1.00 0.00 N ATOM 872 CA PRO A 235 -8.833 -0.938 -4.726 1.00 0.00 C ATOM 873 C PRO A 235 -8.552 -0.725 -3.266 1.00 0.00 C ATOM 874 O PRO A 235 -8.077 -1.605 -2.561 1.00 0.00 O ATOM 875 CB PRO A 235 -7.699 -0.384 -5.566 1.00 0.00 C ATOM 876 CG PRO A 235 -8.383 0.147 -6.770 1.00 0.00 C ATOM 877 CD PRO A 235 -9.677 0.727 -6.278 1.00 0.00 C ATOM 0 HA PRO A 235 -8.986 -2.006 -4.880 1.00 0.00 H new ATOM 0 HB2 PRO A 235 -7.154 0.398 -5.037 1.00 0.00 H new ATOM 0 HB3 PRO A 235 -6.976 -1.158 -5.824 1.00 0.00 H new ATOM 0 HG2 PRO A 235 -7.776 0.906 -7.263 1.00 0.00 H new ATOM 0 HG3 PRO A 235 -8.560 -0.643 -7.500 1.00 0.00 H new ATOM 0 HD2 PRO A 235 -9.575 1.778 -6.007 1.00 0.00 H new ATOM 0 HD3 PRO A 235 -10.463 0.667 -7.031 1.00 0.00 H new ATOM 885 N VAL A 236 -8.881 0.476 -2.831 1.00 0.00 N ATOM 886 CA VAL A 236 -8.708 0.866 -1.449 1.00 0.00 C ATOM 887 C VAL A 236 -9.737 0.181 -0.577 1.00 0.00 C ATOM 888 O VAL A 236 -9.426 -0.300 0.512 1.00 0.00 O ATOM 889 CB VAL A 236 -8.863 2.385 -1.272 1.00 0.00 C ATOM 890 CG1 VAL A 236 -8.474 2.803 0.134 1.00 0.00 C ATOM 891 CG2 VAL A 236 -8.052 3.129 -2.312 1.00 0.00 C ATOM 0 H VAL A 236 -9.275 1.206 -3.425 1.00 0.00 H new ATOM 0 HA VAL A 236 -7.702 0.569 -1.154 1.00 0.00 H new ATOM 0 HB VAL A 236 -9.911 2.645 -1.418 1.00 0.00 H new ATOM 0 HG11 VAL A 236 -8.591 3.882 0.238 1.00 0.00 H new ATOM 0 HG12 VAL A 236 -9.116 2.297 0.855 1.00 0.00 H new ATOM 0 HG13 VAL A 236 -7.435 2.531 0.320 1.00 0.00 H new ATOM 0 HG21 VAL A 236 -8.175 4.203 -2.170 1.00 0.00 H new ATOM 0 HG22 VAL A 236 -6.999 2.868 -2.208 1.00 0.00 H new ATOM 0 HG23 VAL A 236 -8.397 2.853 -3.308 1.00 0.00 H new ATOM 901 N LYS A 237 -10.974 0.145 -1.060 1.00 0.00 N ATOM 902 CA LYS A 237 -12.046 -0.481 -0.307 1.00 0.00 C ATOM 903 C LYS A 237 -11.790 -1.977 -0.144 1.00 0.00 C ATOM 904 O LYS A 237 -12.089 -2.555 0.901 1.00 0.00 O ATOM 905 CB LYS A 237 -13.400 -0.227 -0.977 1.00 0.00 C ATOM 906 CG LYS A 237 -13.796 -1.289 -1.982 1.00 0.00 C ATOM 907 CD LYS A 237 -15.077 -0.915 -2.712 1.00 0.00 C ATOM 908 CE LYS A 237 -15.190 -1.635 -4.045 1.00 0.00 C ATOM 909 NZ LYS A 237 -15.088 -3.112 -3.890 1.00 0.00 N ATOM 0 H LYS A 237 -11.254 0.538 -1.959 1.00 0.00 H new ATOM 0 HA LYS A 237 -12.072 -0.033 0.686 1.00 0.00 H new ATOM 0 HB2 LYS A 237 -14.169 -0.164 -0.207 1.00 0.00 H new ATOM 0 HB3 LYS A 237 -13.371 0.741 -1.478 1.00 0.00 H new ATOM 0 HG2 LYS A 237 -12.991 -1.426 -2.704 1.00 0.00 H new ATOM 0 HG3 LYS A 237 -13.932 -2.242 -1.471 1.00 0.00 H new ATOM 0 HD2 LYS A 237 -15.937 -1.163 -2.090 1.00 0.00 H new ATOM 0 HD3 LYS A 237 -15.102 0.162 -2.876 1.00 0.00 H new ATOM 0 HE2 LYS A 237 -16.142 -1.384 -4.513 1.00 0.00 H new ATOM 0 HE3 LYS A 237 -14.404 -1.285 -4.714 1.00 0.00 H new ATOM 0 HZ1 LYS A 237 -15.136 -3.563 -4.826 1.00 0.00 H new ATOM 0 HZ2 LYS A 237 -14.184 -3.352 -3.436 1.00 0.00 H new ATOM 0 HZ3 LYS A 237 -15.873 -3.454 -3.300 1.00 0.00 H new ATOM 923 N LYS A 238 -11.222 -2.599 -1.175 1.00 0.00 N ATOM 924 CA LYS A 238 -10.913 -4.026 -1.127 1.00 0.00 C ATOM 925 C LYS A 238 -9.602 -4.275 -0.387 1.00 0.00 C ATOM 926 O LYS A 238 -9.528 -5.109 0.512 1.00 0.00 O ATOM 927 CB LYS A 238 -10.835 -4.614 -2.540 1.00 0.00 C ATOM 928 CG LYS A 238 -11.139 -3.605 -3.637 1.00 0.00 C ATOM 929 CD LYS A 238 -11.580 -4.260 -4.928 1.00 0.00 C ATOM 930 CE LYS A 238 -12.513 -5.438 -4.687 1.00 0.00 C ATOM 931 NZ LYS A 238 -13.164 -5.900 -5.944 1.00 0.00 N ATOM 0 H LYS A 238 -10.968 -2.140 -2.050 1.00 0.00 H new ATOM 0 HA LYS A 238 -11.718 -4.522 -0.585 1.00 0.00 H new ATOM 0 HB2 LYS A 238 -9.837 -5.022 -2.700 1.00 0.00 H new ATOM 0 HB3 LYS A 238 -11.536 -5.445 -2.618 1.00 0.00 H new ATOM 0 HG2 LYS A 238 -11.920 -2.926 -3.294 1.00 0.00 H new ATOM 0 HG3 LYS A 238 -10.251 -3.001 -3.826 1.00 0.00 H new ATOM 0 HD2 LYS A 238 -12.083 -3.523 -5.554 1.00 0.00 H new ATOM 0 HD3 LYS A 238 -10.703 -4.600 -5.479 1.00 0.00 H new ATOM 0 HE2 LYS A 238 -11.951 -6.261 -4.246 1.00 0.00 H new ATOM 0 HE3 LYS A 238 -13.279 -5.152 -3.966 1.00 0.00 H new ATOM 0 HZ1 LYS A 238 -13.791 -6.703 -5.735 1.00 0.00 H new ATOM 0 HZ2 LYS A 238 -13.721 -5.123 -6.352 1.00 0.00 H new ATOM 0 HZ3 LYS A 238 -12.435 -6.197 -6.624 1.00 0.00 H new ATOM 945 N ILE A 239 -8.567 -3.548 -0.784 1.00 0.00 N ATOM 946 CA ILE A 239 -7.254 -3.683 -0.178 1.00 0.00 C ATOM 947 C ILE A 239 -7.333 -3.724 1.342 1.00 0.00 C ATOM 948 O ILE A 239 -6.788 -4.631 1.975 1.00 0.00 O ATOM 949 CB ILE A 239 -6.325 -2.537 -0.632 1.00 0.00 C ATOM 950 CG1 ILE A 239 -5.648 -2.972 -1.920 1.00 0.00 C ATOM 951 CG2 ILE A 239 -5.295 -2.208 0.437 1.00 0.00 C ATOM 952 CD1 ILE A 239 -5.580 -1.921 -3.009 1.00 0.00 C ATOM 0 H ILE A 239 -8.615 -2.854 -1.530 1.00 0.00 H new ATOM 0 HA ILE A 239 -6.838 -4.633 -0.515 1.00 0.00 H new ATOM 0 HB ILE A 239 -6.907 -1.630 -0.798 1.00 0.00 H new ATOM 0 HG12 ILE A 239 -4.633 -3.293 -1.686 1.00 0.00 H new ATOM 0 HG13 ILE A 239 -6.176 -3.842 -2.311 1.00 0.00 H new ATOM 0 HG21 ILE A 239 -4.655 -1.397 0.089 1.00 0.00 H new ATOM 0 HG22 ILE A 239 -5.804 -1.901 1.351 1.00 0.00 H new ATOM 0 HG23 ILE A 239 -4.686 -3.089 0.639 1.00 0.00 H new ATOM 0 HD11 ILE A 239 -5.078 -2.335 -3.883 1.00 0.00 H new ATOM 0 HD12 ILE A 239 -6.590 -1.614 -3.282 1.00 0.00 H new ATOM 0 HD13 ILE A 239 -5.023 -1.057 -2.646 1.00 0.00 H new ATOM 964 N MET A 240 -7.991 -2.730 1.921 1.00 0.00 N ATOM 965 CA MET A 240 -8.120 -2.641 3.367 1.00 0.00 C ATOM 966 C MET A 240 -8.843 -3.859 3.934 1.00 0.00 C ATOM 967 O MET A 240 -8.781 -4.123 5.134 1.00 0.00 O ATOM 968 CB MET A 240 -8.867 -1.364 3.754 1.00 0.00 C ATOM 969 CG MET A 240 -8.271 -0.104 3.150 1.00 0.00 C ATOM 970 SD MET A 240 -9.487 1.211 2.943 1.00 0.00 S ATOM 971 CE MET A 240 -10.410 1.055 4.469 1.00 0.00 C ATOM 0 H MET A 240 -8.444 -1.973 1.410 1.00 0.00 H new ATOM 0 HA MET A 240 -7.116 -2.613 3.791 1.00 0.00 H new ATOM 0 HB2 MET A 240 -9.907 -1.451 3.438 1.00 0.00 H new ATOM 0 HB3 MET A 240 -8.870 -1.270 4.840 1.00 0.00 H new ATOM 0 HG2 MET A 240 -7.462 0.252 3.788 1.00 0.00 H new ATOM 0 HG3 MET A 240 -7.832 -0.343 2.181 1.00 0.00 H new ATOM 0 HE1 MET A 240 -10.933 1.989 4.675 1.00 0.00 H new ATOM 0 HE2 MET A 240 -11.135 0.246 4.375 1.00 0.00 H new ATOM 0 HE3 MET A 240 -9.725 0.835 5.288 1.00 0.00 H new ATOM 981 N GLU A 241 -9.531 -4.594 3.067 1.00 0.00 N ATOM 982 CA GLU A 241 -10.268 -5.781 3.488 1.00 0.00 C ATOM 983 C GLU A 241 -9.380 -7.018 3.447 1.00 0.00 C ATOM 984 O GLU A 241 -9.610 -7.985 4.172 1.00 0.00 O ATOM 985 CB GLU A 241 -11.497 -5.982 2.598 1.00 0.00 C ATOM 986 CG GLU A 241 -11.233 -6.818 1.354 1.00 0.00 C ATOM 987 CD GLU A 241 -11.924 -8.166 1.400 1.00 0.00 C ATOM 988 OE1 GLU A 241 -13.168 -8.190 1.520 1.00 0.00 O ATOM 989 OE2 GLU A 241 -11.224 -9.196 1.317 1.00 0.00 O ATOM 0 H GLU A 241 -9.594 -4.390 2.070 1.00 0.00 H new ATOM 0 HA GLU A 241 -10.595 -5.632 4.517 1.00 0.00 H new ATOM 0 HB2 GLU A 241 -12.282 -6.460 3.184 1.00 0.00 H new ATOM 0 HB3 GLU A 241 -11.875 -5.006 2.293 1.00 0.00 H new ATOM 0 HG2 GLU A 241 -11.571 -6.270 0.474 1.00 0.00 H new ATOM 0 HG3 GLU A 241 -10.159 -6.968 1.243 1.00 0.00 H new ATOM 996 N LYS A 242 -8.369 -6.979 2.590 1.00 0.00 N ATOM 997 CA LYS A 242 -7.444 -8.098 2.447 1.00 0.00 C ATOM 998 C LYS A 242 -6.410 -8.097 3.563 1.00 0.00 C ATOM 999 O LYS A 242 -5.525 -7.242 3.603 1.00 0.00 O ATOM 1000 CB LYS A 242 -6.731 -8.040 1.094 1.00 0.00 C ATOM 1001 CG LYS A 242 -7.573 -7.444 -0.018 1.00 0.00 C ATOM 1002 CD LYS A 242 -8.849 -8.239 -0.240 1.00 0.00 C ATOM 1003 CE LYS A 242 -8.684 -9.257 -1.356 1.00 0.00 C ATOM 1004 NZ LYS A 242 -9.979 -9.559 -2.026 1.00 0.00 N ATOM 0 H LYS A 242 -8.167 -6.185 1.982 1.00 0.00 H new ATOM 0 HA LYS A 242 -8.027 -9.017 2.507 1.00 0.00 H new ATOM 0 HB2 LYS A 242 -5.818 -7.454 1.200 1.00 0.00 H new ATOM 0 HB3 LYS A 242 -6.431 -9.048 0.809 1.00 0.00 H new ATOM 0 HG2 LYS A 242 -7.824 -6.412 0.228 1.00 0.00 H new ATOM 0 HG3 LYS A 242 -6.994 -7.419 -0.941 1.00 0.00 H new ATOM 0 HD2 LYS A 242 -9.125 -8.750 0.682 1.00 0.00 H new ATOM 0 HD3 LYS A 242 -9.665 -7.559 -0.484 1.00 0.00 H new ATOM 0 HE2 LYS A 242 -7.974 -8.878 -2.091 1.00 0.00 H new ATOM 0 HE3 LYS A 242 -8.262 -10.176 -0.950 1.00 0.00 H new ATOM 0 HZ1 LYS A 242 -9.825 -10.257 -2.781 1.00 0.00 H new ATOM 0 HZ2 LYS A 242 -10.649 -9.944 -1.330 1.00 0.00 H new ATOM 0 HZ3 LYS A 242 -10.370 -8.687 -2.436 1.00 0.00 H new ATOM 1018 N LYS A 243 -6.517 -9.066 4.464 1.00 0.00 N ATOM 1019 CA LYS A 243 -5.575 -9.174 5.569 1.00 0.00 C ATOM 1020 C LYS A 243 -4.168 -8.868 5.076 1.00 0.00 C ATOM 1021 O LYS A 243 -3.536 -7.907 5.515 1.00 0.00 O ATOM 1022 CB LYS A 243 -5.633 -10.579 6.178 1.00 0.00 C ATOM 1023 CG LYS A 243 -4.335 -11.028 6.836 1.00 0.00 C ATOM 1024 CD LYS A 243 -3.732 -9.942 7.716 1.00 0.00 C ATOM 1025 CE LYS A 243 -4.802 -9.131 8.429 1.00 0.00 C ATOM 1026 NZ LYS A 243 -4.454 -8.893 9.858 1.00 0.00 N ATOM 0 H LYS A 243 -7.242 -9.783 4.451 1.00 0.00 H new ATOM 0 HA LYS A 243 -5.845 -8.452 6.340 1.00 0.00 H new ATOM 0 HB2 LYS A 243 -6.432 -10.609 6.919 1.00 0.00 H new ATOM 0 HB3 LYS A 243 -5.896 -11.291 5.396 1.00 0.00 H new ATOM 0 HG2 LYS A 243 -4.523 -11.918 7.437 1.00 0.00 H new ATOM 0 HG3 LYS A 243 -3.617 -11.309 6.066 1.00 0.00 H new ATOM 0 HD2 LYS A 243 -3.070 -10.398 8.453 1.00 0.00 H new ATOM 0 HD3 LYS A 243 -3.120 -9.278 7.105 1.00 0.00 H new ATOM 0 HE2 LYS A 243 -4.932 -8.175 7.922 1.00 0.00 H new ATOM 0 HE3 LYS A 243 -5.756 -9.655 8.369 1.00 0.00 H new ATOM 0 HZ1 LYS A 243 -5.317 -8.667 10.392 1.00 0.00 H new ATOM 0 HZ2 LYS A 243 -4.014 -9.748 10.255 1.00 0.00 H new ATOM 0 HZ3 LYS A 243 -3.787 -8.098 9.925 1.00 0.00 H new ATOM 1040 N TYR A 244 -3.691 -9.693 4.158 1.00 0.00 N ATOM 1041 CA TYR A 244 -2.363 -9.522 3.586 1.00 0.00 C ATOM 1042 C TYR A 244 -2.439 -9.369 2.071 1.00 0.00 C ATOM 1043 O TYR A 244 -3.441 -9.723 1.449 1.00 0.00 O ATOM 1044 CB TYR A 244 -1.472 -10.714 3.943 1.00 0.00 C ATOM 1045 CG TYR A 244 -1.034 -10.747 5.393 1.00 0.00 C ATOM 1046 CD1 TYR A 244 -0.909 -9.577 6.133 1.00 0.00 C ATOM 1047 CD2 TYR A 244 -0.741 -11.953 6.020 1.00 0.00 C ATOM 1048 CE1 TYR A 244 -0.504 -9.607 7.455 1.00 0.00 C ATOM 1049 CE2 TYR A 244 -0.338 -11.991 7.341 1.00 0.00 C ATOM 1050 CZ TYR A 244 -0.221 -10.816 8.054 1.00 0.00 C ATOM 1051 OH TYR A 244 0.181 -10.851 9.371 1.00 0.00 O ATOM 0 H TYR A 244 -4.206 -10.493 3.790 1.00 0.00 H new ATOM 0 HA TYR A 244 -1.930 -8.614 4.005 1.00 0.00 H new ATOM 0 HB2 TYR A 244 -2.008 -11.635 3.716 1.00 0.00 H new ATOM 0 HB3 TYR A 244 -0.587 -10.695 3.308 1.00 0.00 H new ATOM 0 HD1 TYR A 244 -1.132 -8.628 5.668 1.00 0.00 H new ATOM 0 HD2 TYR A 244 -0.830 -12.875 5.465 1.00 0.00 H new ATOM 0 HE1 TYR A 244 -0.410 -8.688 8.015 1.00 0.00 H new ATOM 0 HE2 TYR A 244 -0.116 -12.936 7.813 1.00 0.00 H new ATOM 0 HH TYR A 244 0.339 -11.780 9.640 1.00 0.00 H new ATOM 1061 N HIS A 245 -1.371 -8.840 1.485 1.00 0.00 N ATOM 1062 CA HIS A 245 -1.310 -8.636 0.043 1.00 0.00 C ATOM 1063 C HIS A 245 -0.110 -9.359 -0.556 1.00 0.00 C ATOM 1064 O HIS A 245 0.874 -9.623 0.135 1.00 0.00 O ATOM 1065 CB HIS A 245 -1.219 -7.144 -0.278 1.00 0.00 C ATOM 1066 CG HIS A 245 -2.540 -6.447 -0.284 1.00 0.00 C ATOM 1067 ND1 HIS A 245 -3.172 -6.138 -1.459 1.00 0.00 N ATOM 1068 CD2 HIS A 245 -3.297 -6.018 0.754 1.00 0.00 C ATOM 1069 CE1 HIS A 245 -4.294 -5.534 -1.123 1.00 0.00 C ATOM 1070 NE2 HIS A 245 -4.419 -5.436 0.213 1.00 0.00 N ATOM 0 H HIS A 245 -0.534 -8.544 1.988 1.00 0.00 H new ATOM 0 HA HIS A 245 -2.221 -9.045 -0.394 1.00 0.00 H new ATOM 0 HB2 HIS A 245 -0.569 -6.664 0.453 1.00 0.00 H new ATOM 0 HB3 HIS A 245 -0.749 -7.020 -1.253 1.00 0.00 H new ATOM 0 HD2 HIS A 245 -3.064 -6.114 1.804 1.00 0.00 H new ATOM 0 HE1 HIS A 245 -5.021 -5.164 -1.831 1.00 0.00 H new ATOM 0 HE2 HIS A 245 -5.194 -5.013 0.724 1.00 0.00 H new ATOM 1078 N ASN A 246 -0.186 -9.662 -1.848 1.00 0.00 N ATOM 1079 CA ASN A 246 0.908 -10.338 -2.534 1.00 0.00 C ATOM 1080 C ASN A 246 1.216 -9.650 -3.860 1.00 0.00 C ATOM 1081 O ASN A 246 0.473 -9.779 -4.832 1.00 0.00 O ATOM 1082 CB ASN A 246 0.560 -11.808 -2.772 1.00 0.00 C ATOM 1083 CG ASN A 246 0.117 -12.507 -1.502 1.00 0.00 C ATOM 1084 OD1 ASN A 246 -1.044 -12.118 -0.987 1.00 0.00 O flip ATOM 1085 ND2 ASN A 246 0.810 -13.383 -0.987 1.00 0.00 N flip ATOM 0 H ASN A 246 -0.990 -9.451 -2.438 1.00 0.00 H new ATOM 0 HA ASN A 246 1.794 -10.285 -1.901 1.00 0.00 H new ATOM 0 HB2 ASN A 246 -0.233 -11.875 -3.517 1.00 0.00 H new ATOM 0 HB3 ASN A 246 1.428 -12.323 -3.183 1.00 0.00 H new ATOM 0 HD21 ASN A 246 1.696 -13.651 -1.416 1.00 0.00 H new ATOM 0 HD22 ASN A 246 0.499 -13.841 -0.130 1.00 0.00 H new ATOM 1092 N VAL A 247 2.317 -8.912 -3.881 1.00 0.00 N ATOM 1093 CA VAL A 247 2.749 -8.185 -5.052 1.00 0.00 C ATOM 1094 C VAL A 247 3.984 -8.839 -5.663 1.00 0.00 C ATOM 1095 O VAL A 247 4.878 -9.261 -4.932 1.00 0.00 O ATOM 1096 CB VAL A 247 3.069 -6.736 -4.663 1.00 0.00 C ATOM 1097 CG1 VAL A 247 2.850 -5.821 -5.837 1.00 0.00 C ATOM 1098 CG2 VAL A 247 2.212 -6.307 -3.481 1.00 0.00 C ATOM 0 H VAL A 247 2.935 -8.804 -3.077 1.00 0.00 H new ATOM 0 HA VAL A 247 1.948 -8.199 -5.791 1.00 0.00 H new ATOM 0 HB VAL A 247 4.117 -6.674 -4.369 1.00 0.00 H new ATOM 0 HG11 VAL A 247 3.081 -4.796 -5.547 1.00 0.00 H new ATOM 0 HG12 VAL A 247 3.501 -6.121 -6.658 1.00 0.00 H new ATOM 0 HG13 VAL A 247 1.810 -5.882 -6.157 1.00 0.00 H new ATOM 0 HG21 VAL A 247 2.449 -5.277 -3.215 1.00 0.00 H new ATOM 0 HG22 VAL A 247 1.158 -6.379 -3.750 1.00 0.00 H new ATOM 0 HG23 VAL A 247 2.414 -6.957 -2.630 1.00 0.00 H new ATOM 1108 N GLY A 248 4.023 -8.922 -6.997 1.00 0.00 N ATOM 1109 CA GLY A 248 5.153 -9.534 -7.681 1.00 0.00 C ATOM 1110 C GLY A 248 5.872 -10.568 -6.832 1.00 0.00 C ATOM 1111 O GLY A 248 5.567 -11.759 -6.889 1.00 0.00 O ATOM 0 H GLY A 248 3.289 -8.575 -7.615 1.00 0.00 H new ATOM 0 HA2 GLY A 248 4.803 -10.006 -8.599 1.00 0.00 H new ATOM 0 HA3 GLY A 248 5.859 -8.756 -7.972 1.00 0.00 H new ATOM 1115 N LEU A 249 6.831 -10.098 -6.046 1.00 0.00 N ATOM 1116 CA LEU A 249 7.621 -10.947 -5.171 1.00 0.00 C ATOM 1117 C LEU A 249 7.235 -10.696 -3.722 1.00 0.00 C ATOM 1118 O LEU A 249 7.271 -11.591 -2.877 1.00 0.00 O ATOM 1119 CB LEU A 249 9.091 -10.601 -5.396 1.00 0.00 C ATOM 1120 CG LEU A 249 9.933 -10.333 -4.147 1.00 0.00 C ATOM 1121 CD1 LEU A 249 10.461 -11.631 -3.560 1.00 0.00 C ATOM 1122 CD2 LEU A 249 11.075 -9.389 -4.486 1.00 0.00 C ATOM 0 H LEU A 249 7.083 -9.111 -5.999 1.00 0.00 H new ATOM 0 HA LEU A 249 7.443 -12.000 -5.390 1.00 0.00 H new ATOM 0 HB2 LEU A 249 9.553 -11.420 -5.948 1.00 0.00 H new ATOM 0 HB3 LEU A 249 9.139 -9.719 -6.034 1.00 0.00 H new ATOM 0 HG LEU A 249 9.301 -9.862 -3.394 1.00 0.00 H new ATOM 0 HD11 LEU A 249 11.056 -11.414 -2.673 1.00 0.00 H new ATOM 0 HD12 LEU A 249 9.624 -12.274 -3.287 1.00 0.00 H new ATOM 0 HD13 LEU A 249 11.082 -12.138 -4.298 1.00 0.00 H new ATOM 0 HD21 LEU A 249 11.670 -9.202 -3.592 1.00 0.00 H new ATOM 0 HD22 LEU A 249 11.704 -9.840 -5.254 1.00 0.00 H new ATOM 0 HD23 LEU A 249 10.671 -8.447 -4.856 1.00 0.00 H new ATOM 1134 N SER A 250 6.911 -9.443 -3.456 1.00 0.00 N ATOM 1135 CA SER A 250 6.557 -8.988 -2.114 1.00 0.00 C ATOM 1136 C SER A 250 5.135 -9.376 -1.702 1.00 0.00 C ATOM 1137 O SER A 250 4.241 -9.521 -2.534 1.00 0.00 O ATOM 1138 CB SER A 250 6.694 -7.465 -2.046 1.00 0.00 C ATOM 1139 OG SER A 250 6.233 -6.863 -3.242 1.00 0.00 O ATOM 0 H SER A 250 6.885 -8.708 -4.162 1.00 0.00 H new ATOM 0 HA SER A 250 7.240 -9.480 -1.422 1.00 0.00 H new ATOM 0 HB2 SER A 250 6.125 -7.082 -1.199 1.00 0.00 H new ATOM 0 HB3 SER A 250 7.737 -7.197 -1.877 1.00 0.00 H new ATOM 0 HG SER A 250 5.581 -6.164 -3.026 1.00 0.00 H new ATOM 1145 N LYS A 251 4.951 -9.508 -0.387 1.00 0.00 N ATOM 1146 CA LYS A 251 3.662 -9.841 0.219 1.00 0.00 C ATOM 1147 C LYS A 251 3.534 -9.071 1.530 1.00 0.00 C ATOM 1148 O LYS A 251 4.210 -9.389 2.509 1.00 0.00 O ATOM 1149 CB LYS A 251 3.551 -11.347 0.477 1.00 0.00 C ATOM 1150 CG LYS A 251 4.859 -11.987 0.917 1.00 0.00 C ATOM 1151 CD LYS A 251 4.837 -12.342 2.394 1.00 0.00 C ATOM 1152 CE LYS A 251 5.172 -13.808 2.619 1.00 0.00 C ATOM 1153 NZ LYS A 251 6.574 -13.992 3.085 1.00 0.00 N ATOM 0 H LYS A 251 5.701 -9.385 0.293 1.00 0.00 H new ATOM 0 HA LYS A 251 2.857 -9.563 -0.462 1.00 0.00 H new ATOM 0 HB2 LYS A 251 2.795 -11.521 1.243 1.00 0.00 H new ATOM 0 HB3 LYS A 251 3.203 -11.838 -0.432 1.00 0.00 H new ATOM 0 HG2 LYS A 251 5.041 -12.886 0.328 1.00 0.00 H new ATOM 0 HG3 LYS A 251 5.684 -11.303 0.718 1.00 0.00 H new ATOM 0 HD2 LYS A 251 5.552 -11.718 2.930 1.00 0.00 H new ATOM 0 HD3 LYS A 251 3.852 -12.125 2.807 1.00 0.00 H new ATOM 0 HE2 LYS A 251 4.487 -14.228 3.355 1.00 0.00 H new ATOM 0 HE3 LYS A 251 5.022 -14.361 1.692 1.00 0.00 H new ATOM 0 HZ1 LYS A 251 6.763 -15.005 3.227 1.00 0.00 H new ATOM 0 HZ2 LYS A 251 7.229 -13.614 2.371 1.00 0.00 H new ATOM 0 HZ3 LYS A 251 6.711 -13.486 3.983 1.00 0.00 H new ATOM 1167 N CYS A 252 2.724 -8.018 1.528 1.00 0.00 N ATOM 1168 CA CYS A 252 2.592 -7.168 2.710 1.00 0.00 C ATOM 1169 C CYS A 252 1.140 -6.937 3.154 1.00 0.00 C ATOM 1170 O CYS A 252 0.211 -6.972 2.349 1.00 0.00 O ATOM 1171 CB CYS A 252 3.277 -5.827 2.442 1.00 0.00 C ATOM 1172 SG CYS A 252 4.196 -5.749 0.880 1.00 0.00 S ATOM 0 H CYS A 252 2.154 -7.733 0.732 1.00 0.00 H new ATOM 0 HA CYS A 252 3.074 -7.696 3.533 1.00 0.00 H new ATOM 0 HB2 CYS A 252 2.522 -5.041 2.444 1.00 0.00 H new ATOM 0 HB3 CYS A 252 3.962 -5.613 3.263 1.00 0.00 H new ATOM 0 HG CYS A 252 4.224 -4.521 0.454 1.00 0.00 H new ATOM 1178 N GLU A 253 0.976 -6.686 4.457 1.00 0.00 N ATOM 1179 CA GLU A 253 -0.330 -6.425 5.072 1.00 0.00 C ATOM 1180 C GLU A 253 -0.800 -5.008 4.773 1.00 0.00 C ATOM 1181 O GLU A 253 -0.262 -4.053 5.320 1.00 0.00 O ATOM 1182 CB GLU A 253 -0.214 -6.593 6.587 1.00 0.00 C ATOM 1183 CG GLU A 253 -1.539 -6.736 7.305 1.00 0.00 C ATOM 1184 CD GLU A 253 -1.386 -6.690 8.812 1.00 0.00 C ATOM 1185 OE1 GLU A 253 -0.269 -6.962 9.303 1.00 0.00 O ATOM 1186 OE2 GLU A 253 -2.380 -6.376 9.501 1.00 0.00 O ATOM 0 H GLU A 253 1.751 -6.658 5.119 1.00 0.00 H new ATOM 0 HA GLU A 253 -1.052 -7.130 4.660 1.00 0.00 H new ATOM 0 HB2 GLU A 253 0.396 -7.472 6.797 1.00 0.00 H new ATOM 0 HB3 GLU A 253 0.316 -5.733 6.996 1.00 0.00 H new ATOM 0 HG2 GLU A 253 -2.210 -5.939 6.986 1.00 0.00 H new ATOM 0 HG3 GLU A 253 -2.005 -7.679 7.018 1.00 0.00 H new ATOM 1193 N ILE A 254 -1.799 -4.854 3.914 1.00 0.00 N ATOM 1194 CA ILE A 254 -2.261 -3.515 3.575 1.00 0.00 C ATOM 1195 C ILE A 254 -3.470 -3.048 4.375 1.00 0.00 C ATOM 1196 O ILE A 254 -4.590 -3.528 4.203 1.00 0.00 O ATOM 1197 CB ILE A 254 -2.602 -3.375 2.082 1.00 0.00 C ATOM 1198 CG1 ILE A 254 -1.467 -3.905 1.208 1.00 0.00 C ATOM 1199 CG2 ILE A 254 -2.874 -1.914 1.764 1.00 0.00 C ATOM 1200 CD1 ILE A 254 -1.733 -3.767 -0.276 1.00 0.00 C ATOM 0 H ILE A 254 -2.293 -5.616 3.450 1.00 0.00 H new ATOM 0 HA ILE A 254 -1.413 -2.881 3.834 1.00 0.00 H new ATOM 0 HB ILE A 254 -3.492 -3.967 1.868 1.00 0.00 H new ATOM 0 HG12 ILE A 254 -0.549 -3.372 1.456 1.00 0.00 H new ATOM 0 HG13 ILE A 254 -1.299 -4.956 1.443 1.00 0.00 H new ATOM 0 HG21 ILE A 254 -3.116 -1.811 0.706 1.00 0.00 H new ATOM 0 HG22 ILE A 254 -3.713 -1.561 2.364 1.00 0.00 H new ATOM 0 HG23 ILE A 254 -1.989 -1.321 1.993 1.00 0.00 H new ATOM 0 HD11 ILE A 254 -0.886 -4.163 -0.836 1.00 0.00 H new ATOM 0 HD12 ILE A 254 -2.633 -4.323 -0.538 1.00 0.00 H new ATOM 0 HD13 ILE A 254 -1.872 -2.715 -0.524 1.00 0.00 H new ATOM 1212 N LYS A 255 -3.210 -2.042 5.201 1.00 0.00 N ATOM 1213 CA LYS A 255 -4.220 -1.379 6.011 1.00 0.00 C ATOM 1214 C LYS A 255 -4.307 0.052 5.504 1.00 0.00 C ATOM 1215 O LYS A 255 -3.271 0.673 5.324 1.00 0.00 O ATOM 1216 CB LYS A 255 -3.807 -1.381 7.484 1.00 0.00 C ATOM 1217 CG LYS A 255 -3.343 -2.743 7.985 1.00 0.00 C ATOM 1218 CD LYS A 255 -1.826 -2.817 8.100 1.00 0.00 C ATOM 1219 CE LYS A 255 -1.368 -2.681 9.543 1.00 0.00 C ATOM 1220 NZ LYS A 255 -1.323 -1.258 9.982 1.00 0.00 N ATOM 0 H LYS A 255 -2.273 -1.658 5.328 1.00 0.00 H new ATOM 0 HA LYS A 255 -5.179 -1.891 5.934 1.00 0.00 H new ATOM 0 HB2 LYS A 255 -3.005 -0.657 7.629 1.00 0.00 H new ATOM 0 HB3 LYS A 255 -4.650 -1.048 8.090 1.00 0.00 H new ATOM 0 HG2 LYS A 255 -3.791 -2.944 8.958 1.00 0.00 H new ATOM 0 HG3 LYS A 255 -3.694 -3.519 7.305 1.00 0.00 H new ATOM 0 HD2 LYS A 255 -1.475 -3.766 7.694 1.00 0.00 H new ATOM 0 HD3 LYS A 255 -1.376 -2.027 7.499 1.00 0.00 H new ATOM 0 HE2 LYS A 255 -2.043 -3.239 10.192 1.00 0.00 H new ATOM 0 HE3 LYS A 255 -0.379 -3.126 9.653 1.00 0.00 H new ATOM 0 HZ1 LYS A 255 -0.895 -1.200 10.928 1.00 0.00 H new ATOM 0 HZ2 LYS A 255 -0.754 -0.705 9.310 1.00 0.00 H new ATOM 0 HZ3 LYS A 255 -2.289 -0.874 10.015 1.00 0.00 H new ATOM 1234 N VAL A 256 -5.506 0.572 5.231 1.00 0.00 N ATOM 1235 CA VAL A 256 -5.613 1.932 4.693 1.00 0.00 C ATOM 1236 C VAL A 256 -4.519 2.831 5.235 1.00 0.00 C ATOM 1237 O VAL A 256 -4.326 2.973 6.442 1.00 0.00 O ATOM 1238 CB VAL A 256 -6.976 2.593 4.944 1.00 0.00 C ATOM 1239 CG1 VAL A 256 -7.135 2.952 6.413 1.00 0.00 C ATOM 1240 CG2 VAL A 256 -7.120 3.830 4.058 1.00 0.00 C ATOM 0 H VAL A 256 -6.394 0.089 5.368 1.00 0.00 H new ATOM 0 HA VAL A 256 -5.500 1.815 3.615 1.00 0.00 H new ATOM 0 HB VAL A 256 -7.766 1.887 4.688 1.00 0.00 H new ATOM 0 HG11 VAL A 256 -8.107 3.419 6.570 1.00 0.00 H new ATOM 0 HG12 VAL A 256 -7.065 2.048 7.018 1.00 0.00 H new ATOM 0 HG13 VAL A 256 -6.347 3.646 6.705 1.00 0.00 H new ATOM 0 HG21 VAL A 256 -8.088 4.296 4.239 1.00 0.00 H new ATOM 0 HG22 VAL A 256 -6.326 4.539 4.292 1.00 0.00 H new ATOM 0 HG23 VAL A 256 -7.048 3.538 3.010 1.00 0.00 H new ATOM 1250 N ALA A 257 -3.801 3.408 4.296 1.00 0.00 N ATOM 1251 CA ALA A 257 -2.691 4.284 4.565 1.00 0.00 C ATOM 1252 C ALA A 257 -3.163 5.662 4.999 1.00 0.00 C ATOM 1253 O ALA A 257 -4.263 6.098 4.658 1.00 0.00 O ATOM 1254 CB ALA A 257 -1.857 4.371 3.319 1.00 0.00 C ATOM 0 H ALA A 257 -3.981 3.275 3.301 1.00 0.00 H new ATOM 0 HA ALA A 257 -2.099 3.883 5.388 1.00 0.00 H new ATOM 0 HB1 ALA A 257 -1.007 5.030 3.495 1.00 0.00 H new ATOM 0 HB2 ALA A 257 -1.497 3.377 3.052 1.00 0.00 H new ATOM 0 HB3 ALA A 257 -2.461 4.769 2.504 1.00 0.00 H new ATOM 1260 N MET A 258 -2.318 6.334 5.754 1.00 0.00 N ATOM 1261 CA MET A 258 -2.621 7.666 6.257 1.00 0.00 C ATOM 1262 C MET A 258 -1.496 8.642 5.934 1.00 0.00 C ATOM 1263 O MET A 258 -0.389 8.540 6.469 1.00 0.00 O ATOM 1264 CB MET A 258 -2.852 7.624 7.768 1.00 0.00 C ATOM 1265 CG MET A 258 -3.000 6.218 8.323 1.00 0.00 C ATOM 1266 SD MET A 258 -3.410 6.203 10.077 1.00 0.00 S ATOM 1267 CE MET A 258 -3.858 4.484 10.297 1.00 0.00 C ATOM 0 H MET A 258 -1.405 5.978 6.037 1.00 0.00 H new ATOM 0 HA MET A 258 -3.530 8.011 5.765 1.00 0.00 H new ATOM 0 HB2 MET A 258 -2.018 8.117 8.268 1.00 0.00 H new ATOM 0 HB3 MET A 258 -3.749 8.195 8.006 1.00 0.00 H new ATOM 0 HG2 MET A 258 -3.777 5.693 7.768 1.00 0.00 H new ATOM 0 HG3 MET A 258 -2.071 5.670 8.167 1.00 0.00 H new ATOM 0 HE1 MET A 258 -4.139 4.311 11.336 1.00 0.00 H new ATOM 0 HE2 MET A 258 -4.700 4.242 9.649 1.00 0.00 H new ATOM 0 HE3 MET A 258 -3.009 3.851 10.041 1.00 0.00 H new ATOM 1277 N SER A 259 -1.789 9.587 5.052 1.00 0.00 N ATOM 1278 CA SER A 259 -0.818 10.595 4.654 1.00 0.00 C ATOM 1279 C SER A 259 -1.201 11.962 5.211 1.00 0.00 C ATOM 1280 O SER A 259 -2.336 12.172 5.640 1.00 0.00 O ATOM 1281 CB SER A 259 -0.700 10.656 3.138 1.00 0.00 C ATOM 1282 OG SER A 259 0.639 10.453 2.721 1.00 0.00 O ATOM 0 H SER A 259 -2.697 9.676 4.596 1.00 0.00 H new ATOM 0 HA SER A 259 0.151 10.314 5.066 1.00 0.00 H new ATOM 0 HB2 SER A 259 -1.342 9.898 2.690 1.00 0.00 H new ATOM 0 HB3 SER A 259 -1.052 11.624 2.782 1.00 0.00 H new ATOM 0 HG SER A 259 0.687 10.495 1.743 1.00 0.00 H new