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 -3:sc= -5.59! USER MOD Set 1.2: A 250 SER OG : rot -151:sc= -0.792 USER MOD Set 2.1: A 243 LYS NZ :NH3+ 177:sc= 0.842 (180deg=0.546) USER MOD Set 2.2: A 244 TYR OH : rot 180:sc= 0.122 USER MOD Set 3.1: A 201 TYR OH : rot -45:sc= 0.311! USER MOD Set 3.2: A 245 HIS : no HD1:sc= -21.3! C(o=-21!,f=-34!) USER MOD Set 4.1: A 183 LYS NZ :NH3+ 174:sc= 0.329 (180deg=-0.00732) USER MOD Set 4.2: A 229 THR OG1 : rot 170:sc= -0.705! USER MOD Single : A 182 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 190 SER OG : rot 180:sc= -2.13! USER MOD Single : A 197 LYS NZ :NH3+ 156:sc= -0.544 (180deg=-1.93!) USER MOD Single : A 210 SER OG : rot 180:sc= 0 USER MOD Single : A 226 CYS SG : rot 180:sc= -1.35 USER MOD Single : A 231 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 237 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 238 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 240 MET CE :methyl 158:sc= -0.439 (180deg=-1.61!) USER MOD Single : A 242 LYS NZ :NH3+ 153:sc= -0.15 (180deg=-0.742) USER MOD Single : A 246 ASN :FLIP amide:sc= -0.621 F(o=-2.7!,f=-0.62) USER MOD Single : A 251 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 252 CYS SG : rot 150:sc= -6.35! USER MOD Single : A 255 LYS NZ :NH3+ -159:sc=-0.00937 (180deg=-0.353) 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 -10.309 10.967 -0.234 1.00 0.00 N ATOM 2 CA VAL A 181 -8.998 10.368 -0.398 1.00 0.00 C ATOM 3 C VAL A 181 -9.029 8.881 -0.185 1.00 0.00 C ATOM 4 O VAL A 181 -9.891 8.352 0.516 1.00 0.00 O ATOM 5 CB VAL A 181 -7.986 10.951 0.591 1.00 0.00 C ATOM 6 CG1 VAL A 181 -6.694 10.141 0.589 1.00 0.00 C ATOM 7 CG2 VAL A 181 -7.730 12.395 0.257 1.00 0.00 C ATOM 0 HA VAL A 181 -8.699 10.591 -1.422 1.00 0.00 H new ATOM 0 HB VAL A 181 -8.399 10.895 1.598 1.00 0.00 H new ATOM 0 HG11 VAL A 181 -5.991 10.575 1.300 1.00 0.00 H new ATOM 0 HG12 VAL A 181 -6.910 9.111 0.875 1.00 0.00 H new ATOM 0 HG13 VAL A 181 -6.257 10.156 -0.409 1.00 0.00 H new ATOM 0 HG21 VAL A 181 -7.009 12.809 0.962 1.00 0.00 H new ATOM 0 HG22 VAL A 181 -7.332 12.469 -0.755 1.00 0.00 H new ATOM 0 HG23 VAL A 181 -8.663 12.954 0.322 1.00 0.00 H new ATOM 17 N LYS A 182 -8.046 8.215 -0.757 1.00 0.00 N ATOM 18 CA LYS A 182 -7.935 6.798 -0.582 1.00 0.00 C ATOM 19 C LYS A 182 -6.478 6.361 -0.598 1.00 0.00 C ATOM 20 O LYS A 182 -5.802 6.425 -1.629 1.00 0.00 O ATOM 21 CB LYS A 182 -8.742 6.060 -1.650 1.00 0.00 C ATOM 22 CG LYS A 182 -9.895 6.879 -2.213 1.00 0.00 C ATOM 23 CD LYS A 182 -9.413 7.900 -3.231 1.00 0.00 C ATOM 24 CE LYS A 182 -10.369 9.079 -3.331 1.00 0.00 C ATOM 25 NZ LYS A 182 -9.778 10.209 -4.100 1.00 0.00 N ATOM 0 H LYS A 182 -7.323 8.636 -1.340 1.00 0.00 H new ATOM 0 HA LYS A 182 -8.348 6.541 0.393 1.00 0.00 H new ATOM 0 HB2 LYS A 182 -8.077 5.776 -2.465 1.00 0.00 H new ATOM 0 HB3 LYS A 182 -9.136 5.137 -1.224 1.00 0.00 H new ATOM 0 HG2 LYS A 182 -10.621 6.213 -2.680 1.00 0.00 H new ATOM 0 HG3 LYS A 182 -10.410 7.391 -1.400 1.00 0.00 H new ATOM 0 HD2 LYS A 182 -8.422 8.256 -2.950 1.00 0.00 H new ATOM 0 HD3 LYS A 182 -9.316 7.425 -4.207 1.00 0.00 H new ATOM 0 HE2 LYS A 182 -11.293 8.757 -3.811 1.00 0.00 H new ATOM 0 HE3 LYS A 182 -10.632 9.419 -2.329 1.00 0.00 H new ATOM 0 HZ1 LYS A 182 -10.460 10.992 -4.145 1.00 0.00 H new ATOM 0 HZ2 LYS A 182 -8.910 10.533 -3.628 1.00 0.00 H new ATOM 0 HZ3 LYS A 182 -9.551 9.892 -5.064 1.00 0.00 H new ATOM 39 N LYS A 183 -6.011 5.900 0.558 1.00 0.00 N ATOM 40 CA LYS A 183 -4.641 5.432 0.702 1.00 0.00 C ATOM 41 C LYS A 183 -4.641 4.081 1.381 1.00 0.00 C ATOM 42 O LYS A 183 -5.356 3.859 2.355 1.00 0.00 O ATOM 43 CB LYS A 183 -3.800 6.414 1.530 1.00 0.00 C ATOM 44 CG LYS A 183 -2.757 7.172 0.724 1.00 0.00 C ATOM 45 CD LYS A 183 -1.420 7.237 1.457 1.00 0.00 C ATOM 46 CE LYS A 183 -0.316 6.568 0.662 1.00 0.00 C ATOM 47 NZ LYS A 183 0.016 7.314 -0.582 1.00 0.00 N ATOM 0 H LYS A 183 -6.566 5.841 1.412 1.00 0.00 H new ATOM 0 HA LYS A 183 -4.201 5.356 -0.292 1.00 0.00 H new ATOM 0 HB2 LYS A 183 -4.466 7.132 2.008 1.00 0.00 H new ATOM 0 HB3 LYS A 183 -3.299 5.864 2.327 1.00 0.00 H new ATOM 0 HG2 LYS A 183 -2.620 6.687 -0.242 1.00 0.00 H new ATOM 0 HG3 LYS A 183 -3.113 8.183 0.525 1.00 0.00 H new ATOM 0 HD2 LYS A 183 -1.156 8.278 1.643 1.00 0.00 H new ATOM 0 HD3 LYS A 183 -1.513 6.754 2.429 1.00 0.00 H new ATOM 0 HE2 LYS A 183 0.576 6.485 1.282 1.00 0.00 H new ATOM 0 HE3 LYS A 183 -0.620 5.554 0.404 1.00 0.00 H new ATOM 0 HZ1 LYS A 183 0.842 6.877 -1.039 1.00 0.00 H new ATOM 0 HZ2 LYS A 183 -0.796 7.284 -1.232 1.00 0.00 H new ATOM 0 HZ3 LYS A 183 0.234 8.303 -0.346 1.00 0.00 H new ATOM 61 N ILE A 184 -3.820 3.195 0.877 1.00 0.00 N ATOM 62 CA ILE A 184 -3.694 1.874 1.436 1.00 0.00 C ATOM 63 C ILE A 184 -2.260 1.675 1.889 1.00 0.00 C ATOM 64 O ILE A 184 -1.327 1.789 1.094 1.00 0.00 O ATOM 65 CB ILE A 184 -4.095 0.798 0.415 1.00 0.00 C ATOM 66 CG1 ILE A 184 -2.873 0.291 -0.346 1.00 0.00 C ATOM 67 CG2 ILE A 184 -5.128 1.366 -0.546 1.00 0.00 C ATOM 68 CD1 ILE A 184 -3.192 -0.728 -1.413 1.00 0.00 C ATOM 0 H ILE A 184 -3.222 3.369 0.069 1.00 0.00 H new ATOM 0 HA ILE A 184 -4.368 1.777 2.287 1.00 0.00 H new ATOM 0 HB ILE A 184 -4.531 -0.048 0.946 1.00 0.00 H new ATOM 0 HG12 ILE A 184 -2.368 1.139 -0.808 1.00 0.00 H new ATOM 0 HG13 ILE A 184 -2.173 -0.149 0.364 1.00 0.00 H new ATOM 0 HG21 ILE A 184 -5.411 0.601 -1.269 1.00 0.00 H new ATOM 0 HG22 ILE A 184 -6.009 1.682 0.012 1.00 0.00 H new ATOM 0 HG23 ILE A 184 -4.705 2.223 -1.070 1.00 0.00 H new ATOM 0 HD11 ILE A 184 -2.271 -1.038 -1.907 1.00 0.00 H new ATOM 0 HD12 ILE A 184 -3.669 -1.596 -0.957 1.00 0.00 H new ATOM 0 HD13 ILE A 184 -3.867 -0.287 -2.147 1.00 0.00 H new ATOM 80 N PHE A 185 -2.082 1.407 3.161 1.00 0.00 N ATOM 81 CA PHE A 185 -0.753 1.229 3.704 1.00 0.00 C ATOM 82 C PHE A 185 -0.366 -0.245 3.729 1.00 0.00 C ATOM 83 O PHE A 185 -0.904 -1.032 4.504 1.00 0.00 O ATOM 84 CB PHE A 185 -0.716 1.857 5.098 1.00 0.00 C ATOM 85 CG PHE A 185 0.260 1.246 6.042 1.00 0.00 C ATOM 86 CD1 PHE A 185 -0.029 0.062 6.694 1.00 0.00 C ATOM 87 CD2 PHE A 185 1.456 1.879 6.295 1.00 0.00 C ATOM 88 CE1 PHE A 185 0.870 -0.490 7.584 1.00 0.00 C ATOM 89 CE2 PHE A 185 2.363 1.336 7.190 1.00 0.00 C ATOM 90 CZ PHE A 185 2.069 0.148 7.834 1.00 0.00 C ATOM 0 H PHE A 185 -2.837 1.307 3.839 1.00 0.00 H new ATOM 0 HA PHE A 185 -0.018 1.726 3.070 1.00 0.00 H new ATOM 0 HB2 PHE A 185 -0.484 2.917 4.996 1.00 0.00 H new ATOM 0 HB3 PHE A 185 -1.712 1.790 5.536 1.00 0.00 H new ATOM 0 HD1 PHE A 185 -0.968 -0.436 6.505 1.00 0.00 H new ATOM 0 HD2 PHE A 185 1.689 2.806 5.792 1.00 0.00 H new ATOM 0 HE1 PHE A 185 0.636 -1.419 8.084 1.00 0.00 H new ATOM 0 HE2 PHE A 185 3.298 1.840 7.385 1.00 0.00 H new ATOM 0 HZ PHE A 185 2.775 -0.280 8.530 1.00 0.00 H new ATOM 100 N VAL A 186 0.575 -0.596 2.854 1.00 0.00 N ATOM 101 CA VAL A 186 1.071 -1.949 2.715 1.00 0.00 C ATOM 102 C VAL A 186 2.226 -2.201 3.688 1.00 0.00 C ATOM 103 O VAL A 186 3.274 -1.574 3.595 1.00 0.00 O ATOM 104 CB VAL A 186 1.524 -2.164 1.260 1.00 0.00 C ATOM 105 CG1 VAL A 186 1.544 -3.628 0.913 1.00 0.00 C ATOM 106 CG2 VAL A 186 0.599 -1.416 0.310 1.00 0.00 C ATOM 0 H VAL A 186 1.016 0.067 2.216 1.00 0.00 H new ATOM 0 HA VAL A 186 0.278 -2.657 2.955 1.00 0.00 H new ATOM 0 HB VAL A 186 2.537 -1.774 1.157 1.00 0.00 H new ATOM 0 HG11 VAL A 186 1.867 -3.753 -0.120 1.00 0.00 H new ATOM 0 HG12 VAL A 186 2.235 -4.149 1.575 1.00 0.00 H new ATOM 0 HG13 VAL A 186 0.544 -4.044 1.033 1.00 0.00 H new ATOM 0 HG21 VAL A 186 0.927 -1.574 -0.717 1.00 0.00 H new ATOM 0 HG22 VAL A 186 -0.419 -1.787 0.427 1.00 0.00 H new ATOM 0 HG23 VAL A 186 0.626 -0.351 0.540 1.00 0.00 H new ATOM 116 N GLY A 187 1.987 -3.094 4.645 1.00 0.00 N ATOM 117 CA GLY A 187 2.959 -3.406 5.685 1.00 0.00 C ATOM 118 C GLY A 187 3.735 -4.693 5.475 1.00 0.00 C ATOM 119 O GLY A 187 3.152 -5.747 5.239 1.00 0.00 O ATOM 0 H GLY A 187 1.116 -3.620 4.720 1.00 0.00 H new ATOM 0 HA2 GLY A 187 3.667 -2.581 5.758 1.00 0.00 H new ATOM 0 HA3 GLY A 187 2.439 -3.465 6.641 1.00 0.00 H new ATOM 123 N GLY A 188 5.058 -4.611 5.594 1.00 0.00 N ATOM 124 CA GLY A 188 5.898 -5.788 5.443 1.00 0.00 C ATOM 125 C GLY A 188 6.124 -6.188 3.996 1.00 0.00 C ATOM 126 O GLY A 188 5.481 -7.105 3.486 1.00 0.00 O ATOM 0 H GLY A 188 5.565 -3.748 5.793 1.00 0.00 H new ATOM 0 HA2 GLY A 188 6.862 -5.599 5.915 1.00 0.00 H new ATOM 0 HA3 GLY A 188 5.441 -6.622 5.975 1.00 0.00 H new ATOM 130 N LEU A 189 7.041 -5.494 3.339 1.00 0.00 N ATOM 131 CA LEU A 189 7.369 -5.758 1.945 1.00 0.00 C ATOM 132 C LEU A 189 8.826 -6.194 1.798 1.00 0.00 C ATOM 133 O LEU A 189 9.660 -5.898 2.654 1.00 0.00 O ATOM 134 CB LEU A 189 7.121 -4.507 1.108 1.00 0.00 C ATOM 135 CG LEU A 189 8.325 -3.577 0.969 1.00 0.00 C ATOM 136 CD1 LEU A 189 9.130 -3.953 -0.261 1.00 0.00 C ATOM 137 CD2 LEU A 189 7.874 -2.131 0.879 1.00 0.00 C ATOM 0 H LEU A 189 7.578 -4.733 3.755 1.00 0.00 H new ATOM 0 HA LEU A 189 6.730 -6.567 1.592 1.00 0.00 H new ATOM 0 HB2 LEU A 189 6.799 -4.812 0.112 1.00 0.00 H new ATOM 0 HB3 LEU A 189 6.298 -3.948 1.552 1.00 0.00 H new ATOM 0 HG LEU A 189 8.954 -3.686 1.852 1.00 0.00 H new ATOM 0 HD11 LEU A 189 9.987 -3.285 -0.353 1.00 0.00 H new ATOM 0 HD12 LEU A 189 9.480 -4.981 -0.167 1.00 0.00 H new ATOM 0 HD13 LEU A 189 8.503 -3.863 -1.148 1.00 0.00 H new ATOM 0 HD21 LEU A 189 8.745 -1.484 0.780 1.00 0.00 H new ATOM 0 HD22 LEU A 189 7.228 -2.005 0.010 1.00 0.00 H new ATOM 0 HD23 LEU A 189 7.324 -1.864 1.782 1.00 0.00 H new ATOM 149 N SER A 190 9.124 -6.890 0.704 1.00 0.00 N ATOM 150 CA SER A 190 10.481 -7.356 0.431 1.00 0.00 C ATOM 151 C SER A 190 11.491 -6.223 0.614 1.00 0.00 C ATOM 152 O SER A 190 11.144 -5.135 1.071 1.00 0.00 O ATOM 153 CB SER A 190 10.574 -7.914 -0.993 1.00 0.00 C ATOM 154 OG SER A 190 11.089 -9.233 -0.993 1.00 0.00 O ATOM 0 H SER A 190 8.442 -7.144 -0.010 1.00 0.00 H new ATOM 0 HA SER A 190 10.718 -8.149 1.140 1.00 0.00 H new ATOM 0 HB2 SER A 190 9.587 -7.906 -1.455 1.00 0.00 H new ATOM 0 HB3 SER A 190 11.214 -7.271 -1.597 1.00 0.00 H new ATOM 0 HG SER A 190 11.136 -9.566 -1.914 1.00 0.00 H new ATOM 160 N PRO A 191 12.763 -6.467 0.268 1.00 0.00 N ATOM 161 CA PRO A 191 13.829 -5.475 0.404 1.00 0.00 C ATOM 162 C PRO A 191 13.815 -4.412 -0.698 1.00 0.00 C ATOM 163 O PRO A 191 14.801 -3.699 -0.878 1.00 0.00 O ATOM 164 CB PRO A 191 15.120 -6.309 0.317 1.00 0.00 C ATOM 165 CG PRO A 191 14.689 -7.741 0.225 1.00 0.00 C ATOM 166 CD PRO A 191 13.271 -7.730 -0.264 1.00 0.00 C ATOM 0 HA PRO A 191 13.722 -4.914 1.332 1.00 0.00 H new ATOM 0 HB2 PRO A 191 15.710 -6.023 -0.554 1.00 0.00 H new ATOM 0 HB3 PRO A 191 15.747 -6.147 1.193 1.00 0.00 H new ATOM 0 HG2 PRO A 191 15.331 -8.296 -0.459 1.00 0.00 H new ATOM 0 HG3 PRO A 191 14.760 -8.230 1.196 1.00 0.00 H new ATOM 0 HD2 PRO A 191 13.217 -7.763 -1.352 1.00 0.00 H new ATOM 0 HD3 PRO A 191 12.706 -8.584 0.110 1.00 0.00 H new ATOM 174 N ASP A 192 12.702 -4.300 -1.429 1.00 0.00 N ATOM 175 CA ASP A 192 12.593 -3.312 -2.501 1.00 0.00 C ATOM 176 C ASP A 192 11.526 -3.707 -3.519 1.00 0.00 C ATOM 177 O ASP A 192 11.843 -4.199 -4.602 1.00 0.00 O ATOM 178 CB ASP A 192 13.939 -3.140 -3.207 1.00 0.00 C ATOM 179 CG ASP A 192 14.655 -1.871 -2.789 1.00 0.00 C ATOM 180 OD1 ASP A 192 14.047 -0.785 -2.893 1.00 0.00 O ATOM 181 OD2 ASP A 192 15.823 -1.962 -2.357 1.00 0.00 O ATOM 0 H ASP A 192 11.871 -4.877 -1.298 1.00 0.00 H new ATOM 0 HA ASP A 192 12.299 -2.366 -2.046 1.00 0.00 H new ATOM 0 HB2 ASP A 192 14.573 -4.000 -2.989 1.00 0.00 H new ATOM 0 HB3 ASP A 192 13.781 -3.126 -4.285 1.00 0.00 H new ATOM 186 N THR A 193 10.264 -3.482 -3.169 1.00 0.00 N ATOM 187 CA THR A 193 9.152 -3.810 -4.062 1.00 0.00 C ATOM 188 C THR A 193 9.092 -2.848 -5.237 1.00 0.00 C ATOM 189 O THR A 193 8.837 -1.659 -5.065 1.00 0.00 O ATOM 190 CB THR A 193 7.811 -3.764 -3.330 1.00 0.00 C ATOM 191 OG1 THR A 193 7.762 -4.737 -2.301 1.00 0.00 O ATOM 192 CG2 THR A 193 6.625 -4.007 -4.251 1.00 0.00 C ATOM 0 H THR A 193 9.983 -3.075 -2.277 1.00 0.00 H new ATOM 0 HA THR A 193 9.331 -4.823 -4.423 1.00 0.00 H new ATOM 0 HB THR A 193 7.739 -2.757 -2.919 1.00 0.00 H new ATOM 0 HG1 THR A 193 8.586 -5.267 -2.312 1.00 0.00 H new ATOM 0 HG21 THR A 193 5.701 -3.962 -3.674 1.00 0.00 H new ATOM 0 HG22 THR A 193 6.605 -3.243 -5.028 1.00 0.00 H new ATOM 0 HG23 THR A 193 6.718 -4.990 -4.712 1.00 0.00 H new ATOM 200 N PRO A 194 9.302 -3.349 -6.453 1.00 0.00 N ATOM 201 CA PRO A 194 9.244 -2.522 -7.658 1.00 0.00 C ATOM 202 C PRO A 194 7.863 -1.898 -7.843 1.00 0.00 C ATOM 203 O PRO A 194 6.885 -2.600 -8.097 1.00 0.00 O ATOM 204 CB PRO A 194 9.547 -3.508 -8.791 1.00 0.00 C ATOM 205 CG PRO A 194 9.277 -4.858 -8.216 1.00 0.00 C ATOM 206 CD PRO A 194 9.589 -4.758 -6.752 1.00 0.00 C ATOM 0 HA PRO A 194 9.942 -1.685 -7.620 1.00 0.00 H new ATOM 0 HB2 PRO A 194 8.916 -3.316 -9.659 1.00 0.00 H new ATOM 0 HB3 PRO A 194 10.582 -3.421 -9.123 1.00 0.00 H new ATOM 0 HG2 PRO A 194 8.238 -5.148 -8.374 1.00 0.00 H new ATOM 0 HG3 PRO A 194 9.896 -5.616 -8.695 1.00 0.00 H new ATOM 0 HD2 PRO A 194 8.970 -5.431 -6.160 1.00 0.00 H new ATOM 0 HD3 PRO A 194 10.628 -5.013 -6.542 1.00 0.00 H new ATOM 214 N GLU A 195 7.786 -0.576 -7.707 1.00 0.00 N ATOM 215 CA GLU A 195 6.518 0.142 -7.853 1.00 0.00 C ATOM 216 C GLU A 195 5.792 -0.237 -9.153 1.00 0.00 C ATOM 217 O GLU A 195 4.611 0.064 -9.313 1.00 0.00 O ATOM 218 CB GLU A 195 6.714 1.666 -7.786 1.00 0.00 C ATOM 219 CG GLU A 195 8.158 2.122 -7.926 1.00 0.00 C ATOM 220 CD GLU A 195 8.273 3.606 -8.216 1.00 0.00 C ATOM 221 OE1 GLU A 195 8.348 4.395 -7.251 1.00 0.00 O ATOM 222 OE2 GLU A 195 8.289 3.979 -9.409 1.00 0.00 O ATOM 0 H GLU A 195 8.585 0.021 -7.496 1.00 0.00 H new ATOM 0 HA GLU A 195 5.895 -0.162 -7.012 1.00 0.00 H new ATOM 0 HB2 GLU A 195 6.121 2.131 -8.574 1.00 0.00 H new ATOM 0 HB3 GLU A 195 6.322 2.029 -6.836 1.00 0.00 H new ATOM 0 HG2 GLU A 195 8.699 1.891 -7.008 1.00 0.00 H new ATOM 0 HG3 GLU A 195 8.637 1.560 -8.728 1.00 0.00 H new ATOM 229 N GLU A 196 6.500 -0.880 -10.080 1.00 0.00 N ATOM 230 CA GLU A 196 5.917 -1.274 -11.363 1.00 0.00 C ATOM 231 C GLU A 196 4.835 -2.350 -11.224 1.00 0.00 C ATOM 232 O GLU A 196 3.809 -2.278 -11.900 1.00 0.00 O ATOM 233 CB GLU A 196 7.019 -1.756 -12.308 1.00 0.00 C ATOM 234 CG GLU A 196 8.098 -0.715 -12.564 1.00 0.00 C ATOM 235 CD GLU A 196 7.715 0.269 -13.651 1.00 0.00 C ATOM 236 OE1 GLU A 196 6.518 0.610 -13.748 1.00 0.00 O ATOM 237 OE2 GLU A 196 8.613 0.701 -14.405 1.00 0.00 O ATOM 0 H GLU A 196 7.480 -1.140 -9.967 1.00 0.00 H new ATOM 0 HA GLU A 196 5.430 -0.391 -11.776 1.00 0.00 H new ATOM 0 HB2 GLU A 196 7.480 -2.650 -11.889 1.00 0.00 H new ATOM 0 HB3 GLU A 196 6.571 -2.044 -13.259 1.00 0.00 H new ATOM 0 HG2 GLU A 196 8.298 -0.171 -11.641 1.00 0.00 H new ATOM 0 HG3 GLU A 196 9.023 -1.218 -12.845 1.00 0.00 H new ATOM 244 N LYS A 197 5.034 -3.342 -10.353 1.00 0.00 N ATOM 245 CA LYS A 197 4.024 -4.378 -10.177 1.00 0.00 C ATOM 246 C LYS A 197 2.887 -3.817 -9.380 1.00 0.00 C ATOM 247 O LYS A 197 1.729 -3.961 -9.745 1.00 0.00 O ATOM 248 CB LYS A 197 4.600 -5.607 -9.491 1.00 0.00 C ATOM 249 CG LYS A 197 5.614 -6.332 -10.346 1.00 0.00 C ATOM 250 CD LYS A 197 6.918 -6.507 -9.604 1.00 0.00 C ATOM 251 CE LYS A 197 7.464 -7.916 -9.762 1.00 0.00 C ATOM 252 NZ LYS A 197 7.083 -8.516 -11.070 1.00 0.00 N ATOM 0 H LYS A 197 5.866 -3.446 -9.773 1.00 0.00 H new ATOM 0 HA LYS A 197 3.669 -4.693 -11.158 1.00 0.00 H new ATOM 0 HB2 LYS A 197 5.069 -5.308 -8.553 1.00 0.00 H new ATOM 0 HB3 LYS A 197 3.789 -6.290 -9.238 1.00 0.00 H new ATOM 0 HG2 LYS A 197 5.222 -7.307 -10.635 1.00 0.00 H new ATOM 0 HG3 LYS A 197 5.786 -5.773 -11.266 1.00 0.00 H new ATOM 0 HD2 LYS A 197 7.649 -5.789 -9.976 1.00 0.00 H new ATOM 0 HD3 LYS A 197 6.768 -6.290 -8.546 1.00 0.00 H new ATOM 0 HE2 LYS A 197 8.550 -7.896 -9.674 1.00 0.00 H new ATOM 0 HE3 LYS A 197 7.090 -8.543 -8.952 1.00 0.00 H new ATOM 0 HZ1 LYS A 197 7.765 -9.259 -11.323 1.00 0.00 H new ATOM 0 HZ2 LYS A 197 6.132 -8.930 -10.998 1.00 0.00 H new ATOM 0 HZ3 LYS A 197 7.085 -7.779 -11.804 1.00 0.00 H new ATOM 266 N ILE A 198 3.220 -3.137 -8.308 1.00 0.00 N ATOM 267 CA ILE A 198 2.194 -2.522 -7.501 1.00 0.00 C ATOM 268 C ILE A 198 1.243 -1.769 -8.420 1.00 0.00 C ATOM 269 O ILE A 198 0.045 -1.683 -8.162 1.00 0.00 O ATOM 270 CB ILE A 198 2.764 -1.535 -6.470 1.00 0.00 C ATOM 271 CG1 ILE A 198 4.246 -1.339 -6.622 1.00 0.00 C ATOM 272 CG2 ILE A 198 2.484 -1.977 -5.076 1.00 0.00 C ATOM 273 CD1 ILE A 198 5.102 -2.428 -6.001 1.00 0.00 C ATOM 0 H ILE A 198 4.175 -2.997 -7.979 1.00 0.00 H new ATOM 0 HA ILE A 198 1.685 -3.314 -6.952 1.00 0.00 H new ATOM 0 HB ILE A 198 2.263 -0.586 -6.663 1.00 0.00 H new ATOM 0 HG12 ILE A 198 4.482 -1.273 -7.684 1.00 0.00 H new ATOM 0 HG13 ILE A 198 4.519 -0.383 -6.175 1.00 0.00 H new ATOM 0 HG21 ILE A 198 2.902 -1.255 -4.374 1.00 0.00 H new ATOM 0 HG22 ILE A 198 1.407 -2.047 -4.926 1.00 0.00 H new ATOM 0 HG23 ILE A 198 2.938 -2.953 -4.906 1.00 0.00 H new ATOM 0 HD11 ILE A 198 6.155 -2.199 -6.162 1.00 0.00 H new ATOM 0 HD12 ILE A 198 4.902 -2.482 -4.931 1.00 0.00 H new ATOM 0 HD13 ILE A 198 4.864 -3.386 -6.464 1.00 0.00 H new ATOM 285 N ARG A 199 1.795 -1.247 -9.519 1.00 0.00 N ATOM 286 CA ARG A 199 1.008 -0.522 -10.508 1.00 0.00 C ATOM 287 C ARG A 199 0.085 -1.481 -11.247 1.00 0.00 C ATOM 288 O ARG A 199 -1.014 -1.114 -11.628 1.00 0.00 O ATOM 289 CB ARG A 199 1.928 0.180 -11.506 1.00 0.00 C ATOM 290 CG ARG A 199 2.561 1.453 -10.969 1.00 0.00 C ATOM 291 CD ARG A 199 2.569 2.556 -12.014 1.00 0.00 C ATOM 292 NE ARG A 199 1.272 2.709 -12.666 1.00 0.00 N ATOM 293 CZ ARG A 199 1.090 3.397 -13.788 1.00 0.00 C ATOM 294 NH1 ARG A 199 2.118 3.990 -14.381 1.00 0.00 N ATOM 295 NH2 ARG A 199 -0.122 3.494 -14.319 1.00 0.00 N ATOM 0 H ARG A 199 2.788 -1.316 -9.742 1.00 0.00 H new ATOM 0 HA ARG A 199 0.407 0.227 -9.992 1.00 0.00 H new ATOM 0 HB2 ARG A 199 2.718 -0.509 -11.804 1.00 0.00 H new ATOM 0 HB3 ARG A 199 1.358 0.420 -12.404 1.00 0.00 H new ATOM 0 HG2 ARG A 199 2.014 1.789 -10.088 1.00 0.00 H new ATOM 0 HG3 ARG A 199 3.582 1.246 -10.650 1.00 0.00 H new ATOM 0 HD2 ARG A 199 2.850 3.498 -11.543 1.00 0.00 H new ATOM 0 HD3 ARG A 199 3.328 2.336 -12.765 1.00 0.00 H new ATOM 0 HE ARG A 199 0.461 2.263 -12.237 1.00 0.00 H new ATOM 0 HH11 ARG A 199 3.051 3.918 -13.976 1.00 0.00 H new ATOM 0 HH12 ARG A 199 1.975 4.517 -15.242 1.00 0.00 H new ATOM 0 HH21 ARG A 199 -0.915 3.040 -13.866 1.00 0.00 H new ATOM 0 HH22 ARG A 199 -0.261 4.022 -15.180 1.00 0.00 H new ATOM 309 N GLU A 200 0.548 -2.712 -11.440 1.00 0.00 N ATOM 310 CA GLU A 200 -0.244 -3.743 -12.115 1.00 0.00 C ATOM 311 C GLU A 200 -1.209 -4.389 -11.135 1.00 0.00 C ATOM 312 O GLU A 200 -2.421 -4.354 -11.320 1.00 0.00 O ATOM 313 CB GLU A 200 0.685 -4.799 -12.717 1.00 0.00 C ATOM 314 CG GLU A 200 1.871 -4.207 -13.452 1.00 0.00 C ATOM 315 CD GLU A 200 1.530 -3.787 -14.869 1.00 0.00 C ATOM 316 OE1 GLU A 200 1.013 -4.632 -15.630 1.00 0.00 O ATOM 317 OE2 GLU A 200 1.780 -2.614 -15.216 1.00 0.00 O ATOM 0 H GLU A 200 1.471 -3.024 -11.138 1.00 0.00 H new ATOM 0 HA GLU A 200 -0.821 -3.280 -12.916 1.00 0.00 H new ATOM 0 HB2 GLU A 200 1.048 -5.450 -11.921 1.00 0.00 H new ATOM 0 HB3 GLU A 200 0.115 -5.424 -13.405 1.00 0.00 H new ATOM 0 HG2 GLU A 200 2.241 -3.343 -12.900 1.00 0.00 H new ATOM 0 HG3 GLU A 200 2.679 -4.938 -13.478 1.00 0.00 H new ATOM 324 N TYR A 201 -0.654 -4.966 -10.085 1.00 0.00 N ATOM 325 CA TYR A 201 -1.447 -5.607 -9.050 1.00 0.00 C ATOM 326 C TYR A 201 -2.567 -4.678 -8.610 1.00 0.00 C ATOM 327 O TYR A 201 -3.743 -5.042 -8.626 1.00 0.00 O ATOM 328 CB TYR A 201 -0.540 -5.938 -7.855 1.00 0.00 C ATOM 329 CG TYR A 201 -1.254 -6.438 -6.610 1.00 0.00 C ATOM 330 CD1 TYR A 201 -2.261 -5.699 -5.984 1.00 0.00 C ATOM 331 CD2 TYR A 201 -0.905 -7.660 -6.052 1.00 0.00 C ATOM 332 CE1 TYR A 201 -2.891 -6.171 -4.847 1.00 0.00 C ATOM 333 CE2 TYR A 201 -1.529 -8.132 -4.917 1.00 0.00 C ATOM 334 CZ TYR A 201 -2.520 -7.387 -4.318 1.00 0.00 C ATOM 335 OH TYR A 201 -3.145 -7.864 -3.191 1.00 0.00 O ATOM 0 H TYR A 201 0.353 -5.004 -9.925 1.00 0.00 H new ATOM 0 HA TYR A 201 -1.886 -6.526 -9.440 1.00 0.00 H new ATOM 0 HB2 TYR A 201 0.181 -6.693 -8.167 1.00 0.00 H new ATOM 0 HB3 TYR A 201 0.027 -5.045 -7.593 1.00 0.00 H new ATOM 0 HD1 TYR A 201 -2.552 -4.744 -6.395 1.00 0.00 H new ATOM 0 HD2 TYR A 201 -0.130 -8.252 -6.516 1.00 0.00 H new ATOM 0 HE1 TYR A 201 -3.670 -5.589 -4.377 1.00 0.00 H new ATOM 0 HE2 TYR A 201 -1.241 -9.085 -4.498 1.00 0.00 H new ATOM 0 HH TYR A 201 -3.229 -7.142 -2.533 1.00 0.00 H new ATOM 345 N PHE A 202 -2.178 -3.472 -8.214 1.00 0.00 N ATOM 346 CA PHE A 202 -3.107 -2.462 -7.760 1.00 0.00 C ATOM 347 C PHE A 202 -3.773 -1.781 -8.949 1.00 0.00 C ATOM 348 O PHE A 202 -4.934 -1.380 -8.889 1.00 0.00 O ATOM 349 CB PHE A 202 -2.405 -1.473 -6.826 1.00 0.00 C ATOM 350 CG PHE A 202 -1.681 -2.139 -5.672 1.00 0.00 C ATOM 351 CD1 PHE A 202 -0.715 -3.117 -5.889 1.00 0.00 C ATOM 352 CD2 PHE A 202 -1.964 -1.782 -4.362 1.00 0.00 C ATOM 353 CE1 PHE A 202 -0.060 -3.720 -4.836 1.00 0.00 C ATOM 354 CE2 PHE A 202 -1.303 -2.383 -3.305 1.00 0.00 C ATOM 355 CZ PHE A 202 -0.352 -3.355 -3.546 1.00 0.00 C ATOM 0 H PHE A 202 -1.203 -3.172 -8.201 1.00 0.00 H new ATOM 0 HA PHE A 202 -3.901 -2.933 -7.181 1.00 0.00 H new ATOM 0 HB2 PHE A 202 -1.690 -0.886 -7.403 1.00 0.00 H new ATOM 0 HB3 PHE A 202 -3.142 -0.776 -6.428 1.00 0.00 H new ATOM 0 HD1 PHE A 202 -0.474 -3.409 -6.900 1.00 0.00 H new ATOM 0 HD2 PHE A 202 -2.709 -1.026 -4.164 1.00 0.00 H new ATOM 0 HE1 PHE A 202 0.683 -4.480 -5.027 1.00 0.00 H new ATOM 0 HE2 PHE A 202 -1.531 -2.092 -2.290 1.00 0.00 H new ATOM 0 HZ PHE A 202 0.161 -3.827 -2.721 1.00 0.00 H new ATOM 365 N GLY A 203 -3.057 -1.695 -10.057 1.00 0.00 N ATOM 366 CA GLY A 203 -3.665 -1.129 -11.237 1.00 0.00 C ATOM 367 C GLY A 203 -4.810 -2.021 -11.612 1.00 0.00 C ATOM 368 O GLY A 203 -5.964 -1.601 -11.642 1.00 0.00 O ATOM 0 H GLY A 203 -2.089 -1.999 -10.160 1.00 0.00 H new ATOM 0 HA2 GLY A 203 -4.014 -0.115 -11.042 1.00 0.00 H new ATOM 0 HA3 GLY A 203 -2.942 -1.067 -12.051 1.00 0.00 H new ATOM 372 N GLY A 204 -4.486 -3.291 -11.825 1.00 0.00 N ATOM 373 CA GLY A 204 -5.518 -4.255 -12.110 1.00 0.00 C ATOM 374 C GLY A 204 -6.638 -4.120 -11.096 1.00 0.00 C ATOM 375 O GLY A 204 -7.804 -4.365 -11.407 1.00 0.00 O ATOM 0 H GLY A 204 -3.536 -3.662 -11.805 1.00 0.00 H new ATOM 0 HA2 GLY A 204 -5.906 -4.100 -13.117 1.00 0.00 H new ATOM 0 HA3 GLY A 204 -5.106 -5.264 -12.079 1.00 0.00 H new ATOM 379 N PHE A 205 -6.277 -3.679 -9.882 1.00 0.00 N ATOM 380 CA PHE A 205 -7.256 -3.456 -8.825 1.00 0.00 C ATOM 381 C PHE A 205 -8.275 -2.449 -9.323 1.00 0.00 C ATOM 382 O PHE A 205 -9.483 -2.594 -9.133 1.00 0.00 O ATOM 383 CB PHE A 205 -6.553 -2.887 -7.590 1.00 0.00 C ATOM 384 CG PHE A 205 -6.706 -3.694 -6.344 1.00 0.00 C ATOM 385 CD1 PHE A 205 -7.886 -4.364 -6.081 1.00 0.00 C ATOM 386 CD2 PHE A 205 -5.651 -3.807 -5.444 1.00 0.00 C ATOM 387 CE1 PHE A 205 -8.018 -5.135 -4.943 1.00 0.00 C ATOM 388 CE2 PHE A 205 -5.779 -4.583 -4.318 1.00 0.00 C ATOM 389 CZ PHE A 205 -6.959 -5.249 -4.065 1.00 0.00 C ATOM 0 H PHE A 205 -5.315 -3.472 -9.615 1.00 0.00 H new ATOM 0 HA PHE A 205 -7.744 -4.395 -8.563 1.00 0.00 H new ATOM 0 HB2 PHE A 205 -5.490 -2.786 -7.811 1.00 0.00 H new ATOM 0 HB3 PHE A 205 -6.936 -1.884 -7.403 1.00 0.00 H new ATOM 0 HD1 PHE A 205 -8.712 -4.284 -6.772 1.00 0.00 H new ATOM 0 HD2 PHE A 205 -4.726 -3.282 -5.632 1.00 0.00 H new ATOM 0 HE1 PHE A 205 -8.947 -5.647 -4.741 1.00 0.00 H new ATOM 0 HE2 PHE A 205 -4.952 -4.672 -3.629 1.00 0.00 H new ATOM 0 HZ PHE A 205 -7.055 -5.860 -3.180 1.00 0.00 H new ATOM 399 N GLY A 206 -7.740 -1.423 -9.964 1.00 0.00 N ATOM 400 CA GLY A 206 -8.540 -0.358 -10.513 1.00 0.00 C ATOM 401 C GLY A 206 -7.662 0.792 -10.944 1.00 0.00 C ATOM 402 O GLY A 206 -6.658 0.594 -11.626 1.00 0.00 O ATOM 0 H GLY A 206 -6.737 -1.312 -10.115 1.00 0.00 H new ATOM 0 HA2 GLY A 206 -9.112 -0.726 -11.365 1.00 0.00 H new ATOM 0 HA3 GLY A 206 -9.260 -0.015 -9.770 1.00 0.00 H new ATOM 406 N GLU A 207 -8.016 1.992 -10.533 1.00 0.00 N ATOM 407 CA GLU A 207 -7.221 3.160 -10.871 1.00 0.00 C ATOM 408 C GLU A 207 -6.281 3.518 -9.748 1.00 0.00 C ATOM 409 O GLU A 207 -6.673 4.145 -8.763 1.00 0.00 O ATOM 410 CB GLU A 207 -8.111 4.347 -11.219 1.00 0.00 C ATOM 411 CG GLU A 207 -9.385 3.959 -11.952 1.00 0.00 C ATOM 412 CD GLU A 207 -10.003 5.122 -12.701 1.00 0.00 C ATOM 413 OE1 GLU A 207 -9.464 5.496 -13.765 1.00 0.00 O ATOM 414 OE2 GLU A 207 -11.025 5.659 -12.226 1.00 0.00 O ATOM 0 H GLU A 207 -8.843 2.186 -9.968 1.00 0.00 H new ATOM 0 HA GLU A 207 -6.626 2.911 -11.749 1.00 0.00 H new ATOM 0 HB2 GLU A 207 -8.376 4.873 -10.302 1.00 0.00 H new ATOM 0 HB3 GLU A 207 -7.546 5.046 -11.836 1.00 0.00 H new ATOM 0 HG2 GLU A 207 -9.165 3.155 -12.654 1.00 0.00 H new ATOM 0 HG3 GLU A 207 -10.107 3.568 -11.236 1.00 0.00 H new ATOM 421 N VAL A 208 -5.030 3.141 -9.916 1.00 0.00 N ATOM 422 CA VAL A 208 -4.028 3.450 -8.937 1.00 0.00 C ATOM 423 C VAL A 208 -3.604 4.908 -9.118 1.00 0.00 C ATOM 424 O VAL A 208 -3.419 5.374 -10.243 1.00 0.00 O ATOM 425 CB VAL A 208 -2.787 2.544 -9.077 1.00 0.00 C ATOM 426 CG1 VAL A 208 -1.583 3.249 -8.503 1.00 0.00 C ATOM 427 CG2 VAL A 208 -2.990 1.194 -8.400 1.00 0.00 C ATOM 0 H VAL A 208 -4.690 2.620 -10.725 1.00 0.00 H new ATOM 0 HA VAL A 208 -4.453 3.283 -7.947 1.00 0.00 H new ATOM 0 HB VAL A 208 -2.625 2.349 -10.137 1.00 0.00 H new ATOM 0 HG11 VAL A 208 -0.706 2.610 -8.601 1.00 0.00 H new ATOM 0 HG12 VAL A 208 -1.415 4.181 -9.043 1.00 0.00 H new ATOM 0 HG13 VAL A 208 -1.757 3.467 -7.449 1.00 0.00 H new ATOM 0 HG21 VAL A 208 -2.093 0.587 -8.522 1.00 0.00 H new ATOM 0 HG22 VAL A 208 -3.184 1.345 -7.338 1.00 0.00 H new ATOM 0 HG23 VAL A 208 -3.839 0.683 -8.855 1.00 0.00 H new ATOM 437 N GLU A 209 -3.435 5.613 -8.018 1.00 0.00 N ATOM 438 CA GLU A 209 -3.016 7.003 -8.059 1.00 0.00 C ATOM 439 C GLU A 209 -1.499 7.108 -7.985 1.00 0.00 C ATOM 440 O GLU A 209 -0.865 7.675 -8.875 1.00 0.00 O ATOM 441 CB GLU A 209 -3.652 7.796 -6.918 1.00 0.00 C ATOM 442 CG GLU A 209 -3.235 9.258 -6.893 1.00 0.00 C ATOM 443 CD GLU A 209 -3.386 9.927 -8.245 1.00 0.00 C ATOM 444 OE1 GLU A 209 -4.535 10.065 -8.714 1.00 0.00 O ATOM 445 OE2 GLU A 209 -2.355 10.311 -8.835 1.00 0.00 O ATOM 0 H GLU A 209 -3.582 5.245 -7.078 1.00 0.00 H new ATOM 0 HA GLU A 209 -3.351 7.427 -9.005 1.00 0.00 H new ATOM 0 HB2 GLU A 209 -4.737 7.737 -7.005 1.00 0.00 H new ATOM 0 HB3 GLU A 209 -3.382 7.333 -5.969 1.00 0.00 H new ATOM 0 HG2 GLU A 209 -3.837 9.792 -6.158 1.00 0.00 H new ATOM 0 HG3 GLU A 209 -2.197 9.331 -6.569 1.00 0.00 H new ATOM 452 N SER A 210 -0.916 6.560 -6.924 1.00 0.00 N ATOM 453 CA SER A 210 0.533 6.607 -6.764 1.00 0.00 C ATOM 454 C SER A 210 1.047 5.509 -5.836 1.00 0.00 C ATOM 455 O SER A 210 0.326 5.014 -4.972 1.00 0.00 O ATOM 456 CB SER A 210 0.963 7.977 -6.238 1.00 0.00 C ATOM 457 OG SER A 210 0.736 8.083 -4.843 1.00 0.00 O ATOM 0 H SER A 210 -1.415 6.085 -6.172 1.00 0.00 H new ATOM 0 HA SER A 210 0.972 6.438 -7.747 1.00 0.00 H new ATOM 0 HB2 SER A 210 2.020 8.136 -6.450 1.00 0.00 H new ATOM 0 HB3 SER A 210 0.412 8.759 -6.760 1.00 0.00 H new ATOM 0 HG SER A 210 1.021 8.967 -4.531 1.00 0.00 H new ATOM 463 N ILE A 211 2.313 5.145 -6.030 1.00 0.00 N ATOM 464 CA ILE A 211 2.964 4.117 -5.223 1.00 0.00 C ATOM 465 C ILE A 211 4.302 4.625 -4.692 1.00 0.00 C ATOM 466 O ILE A 211 5.158 5.065 -5.459 1.00 0.00 O ATOM 467 CB ILE A 211 3.203 2.834 -6.020 1.00 0.00 C ATOM 468 CG1 ILE A 211 2.245 2.759 -7.221 1.00 0.00 C ATOM 469 CG2 ILE A 211 3.015 1.665 -5.082 1.00 0.00 C ATOM 470 CD1 ILE A 211 1.638 1.389 -7.456 1.00 0.00 C ATOM 0 H ILE A 211 2.913 5.552 -6.747 1.00 0.00 H new ATOM 0 HA ILE A 211 2.294 3.891 -4.394 1.00 0.00 H new ATOM 0 HB ILE A 211 4.215 2.816 -6.425 1.00 0.00 H new ATOM 0 HG12 ILE A 211 1.440 3.479 -7.073 1.00 0.00 H new ATOM 0 HG13 ILE A 211 2.783 3.063 -8.119 1.00 0.00 H new ATOM 0 HG21 ILE A 211 3.180 0.734 -5.624 1.00 0.00 H new ATOM 0 HG22 ILE A 211 3.729 1.738 -4.261 1.00 0.00 H new ATOM 0 HG23 ILE A 211 2.001 1.678 -4.683 1.00 0.00 H new ATOM 0 HD11 ILE A 211 0.976 1.428 -8.321 1.00 0.00 H new ATOM 0 HD12 ILE A 211 2.433 0.666 -7.639 1.00 0.00 H new ATOM 0 HD13 ILE A 211 1.068 1.088 -6.577 1.00 0.00 H new ATOM 482 N GLU A 212 4.467 4.579 -3.377 1.00 0.00 N ATOM 483 CA GLU A 212 5.694 5.053 -2.738 1.00 0.00 C ATOM 484 C GLU A 212 6.357 3.971 -1.891 1.00 0.00 C ATOM 485 O GLU A 212 5.815 3.572 -0.861 1.00 0.00 O ATOM 486 CB GLU A 212 5.397 6.273 -1.859 1.00 0.00 C ATOM 487 CG GLU A 212 3.991 6.827 -2.029 1.00 0.00 C ATOM 488 CD GLU A 212 3.879 7.785 -3.200 1.00 0.00 C ATOM 489 OE1 GLU A 212 3.876 7.312 -4.356 1.00 0.00 O ATOM 490 OE2 GLU A 212 3.791 9.008 -2.962 1.00 0.00 O ATOM 0 H GLU A 212 3.767 4.218 -2.728 1.00 0.00 H new ATOM 0 HA GLU A 212 6.384 5.327 -3.536 1.00 0.00 H new ATOM 0 HB2 GLU A 212 5.546 6.001 -0.814 1.00 0.00 H new ATOM 0 HB3 GLU A 212 6.117 7.058 -2.089 1.00 0.00 H new ATOM 0 HG2 GLU A 212 3.294 6.001 -2.172 1.00 0.00 H new ATOM 0 HG3 GLU A 212 3.694 7.340 -1.115 1.00 0.00 H new ATOM 497 N LEU A 213 7.536 3.512 -2.310 1.00 0.00 N ATOM 498 CA LEU A 213 8.259 2.498 -1.556 1.00 0.00 C ATOM 499 C LEU A 213 9.309 3.128 -0.635 1.00 0.00 C ATOM 500 O LEU A 213 10.364 3.569 -1.090 1.00 0.00 O ATOM 501 CB LEU A 213 8.944 1.521 -2.509 1.00 0.00 C ATOM 502 CG LEU A 213 8.011 0.799 -3.476 1.00 0.00 C ATOM 503 CD1 LEU A 213 6.932 0.048 -2.714 1.00 0.00 C ATOM 504 CD2 LEU A 213 7.393 1.785 -4.456 1.00 0.00 C ATOM 0 H LEU A 213 8.004 3.825 -3.160 1.00 0.00 H new ATOM 0 HA LEU A 213 7.534 1.966 -0.941 1.00 0.00 H new ATOM 0 HB2 LEU A 213 9.691 2.065 -3.087 1.00 0.00 H new ATOM 0 HB3 LEU A 213 9.478 0.776 -1.919 1.00 0.00 H new ATOM 0 HG LEU A 213 8.594 0.074 -4.044 1.00 0.00 H new ATOM 0 HD11 LEU A 213 6.276 -0.461 -3.420 1.00 0.00 H new ATOM 0 HD12 LEU A 213 7.396 -0.686 -2.055 1.00 0.00 H new ATOM 0 HD13 LEU A 213 6.349 0.752 -2.120 1.00 0.00 H new ATOM 0 HD21 LEU A 213 6.730 1.253 -5.138 1.00 0.00 H new ATOM 0 HD22 LEU A 213 6.823 2.534 -3.907 1.00 0.00 H new ATOM 0 HD23 LEU A 213 8.183 2.275 -5.026 1.00 0.00 H new ATOM 693 N GLY A 224 10.390 -1.415 6.238 1.00 0.00 N ATOM 694 CA GLY A 224 10.234 -2.399 5.177 1.00 0.00 C ATOM 695 C GLY A 224 8.796 -2.610 4.774 1.00 0.00 C ATOM 696 O GLY A 224 8.244 -3.688 4.958 1.00 0.00 O ATOM 0 HA2 GLY A 224 10.806 -2.080 4.306 1.00 0.00 H new ATOM 0 HA3 GLY A 224 10.656 -3.349 5.505 1.00 0.00 H new ATOM 700 N PHE A 225 8.195 -1.562 4.240 1.00 0.00 N ATOM 701 CA PHE A 225 6.808 -1.597 3.807 1.00 0.00 C ATOM 702 C PHE A 225 6.592 -0.519 2.753 1.00 0.00 C ATOM 703 O PHE A 225 7.514 0.230 2.463 1.00 0.00 O ATOM 704 CB PHE A 225 5.887 -1.376 4.999 1.00 0.00 C ATOM 705 CG PHE A 225 5.690 0.074 5.316 1.00 0.00 C ATOM 706 CD1 PHE A 225 6.721 0.822 5.855 1.00 0.00 C ATOM 707 CD2 PHE A 225 4.483 0.696 5.054 1.00 0.00 C ATOM 708 CE1 PHE A 225 6.550 2.159 6.129 1.00 0.00 C ATOM 709 CE2 PHE A 225 4.308 2.033 5.324 1.00 0.00 C ATOM 710 CZ PHE A 225 5.339 2.768 5.862 1.00 0.00 C ATOM 0 H PHE A 225 8.654 -0.663 4.094 1.00 0.00 H new ATOM 0 HA PHE A 225 6.578 -2.571 3.375 1.00 0.00 H new ATOM 0 HB2 PHE A 225 4.919 -1.834 4.795 1.00 0.00 H new ATOM 0 HB3 PHE A 225 6.301 -1.881 5.871 1.00 0.00 H new ATOM 0 HD1 PHE A 225 7.670 0.351 6.063 1.00 0.00 H new ATOM 0 HD2 PHE A 225 3.669 0.125 4.633 1.00 0.00 H new ATOM 0 HE1 PHE A 225 7.362 2.732 6.552 1.00 0.00 H new ATOM 0 HE2 PHE A 225 3.360 2.506 5.114 1.00 0.00 H new ATOM 0 HZ PHE A 225 5.202 3.818 6.075 1.00 0.00 H new ATOM 720 N CYS A 226 5.393 -0.441 2.173 1.00 0.00 N ATOM 721 CA CYS A 226 5.126 0.563 1.140 1.00 0.00 C ATOM 722 C CYS A 226 3.700 1.118 1.211 1.00 0.00 C ATOM 723 O CYS A 226 2.786 0.456 1.692 1.00 0.00 O ATOM 724 CB CYS A 226 5.368 -0.040 -0.244 1.00 0.00 C ATOM 725 SG CYS A 226 3.993 -1.041 -0.861 1.00 0.00 S ATOM 0 H CYS A 226 4.604 -1.048 2.395 1.00 0.00 H new ATOM 0 HA CYS A 226 5.809 1.393 1.318 1.00 0.00 H new ATOM 0 HB2 CYS A 226 5.563 0.766 -0.951 1.00 0.00 H new ATOM 0 HB3 CYS A 226 6.266 -0.657 -0.208 1.00 0.00 H new ATOM 0 HG CYS A 226 4.289 -1.506 -2.038 1.00 0.00 H new ATOM 731 N PHE A 227 3.531 2.340 0.700 1.00 0.00 N ATOM 732 CA PHE A 227 2.226 3.011 0.666 1.00 0.00 C ATOM 733 C PHE A 227 1.685 3.038 -0.764 1.00 0.00 C ATOM 734 O PHE A 227 2.455 3.019 -1.727 1.00 0.00 O ATOM 735 CB PHE A 227 2.354 4.444 1.174 1.00 0.00 C ATOM 736 CG PHE A 227 2.045 4.628 2.632 1.00 0.00 C ATOM 737 CD1 PHE A 227 3.022 4.491 3.607 1.00 0.00 C ATOM 738 CD2 PHE A 227 0.777 4.989 3.022 1.00 0.00 C ATOM 739 CE1 PHE A 227 2.724 4.718 4.934 1.00 0.00 C ATOM 740 CE2 PHE A 227 0.477 5.207 4.336 1.00 0.00 C ATOM 741 CZ PHE A 227 1.444 5.079 5.295 1.00 0.00 C ATOM 0 H PHE A 227 4.290 2.891 0.300 1.00 0.00 H new ATOM 0 HA PHE A 227 1.540 2.457 1.307 1.00 0.00 H new ATOM 0 HB2 PHE A 227 3.370 4.791 0.986 1.00 0.00 H new ATOM 0 HB3 PHE A 227 1.687 5.081 0.593 1.00 0.00 H new ATOM 0 HD1 PHE A 227 4.024 4.204 3.325 1.00 0.00 H new ATOM 0 HD2 PHE A 227 0.005 5.102 2.276 1.00 0.00 H new ATOM 0 HE1 PHE A 227 3.491 4.613 5.687 1.00 0.00 H new ATOM 0 HE2 PHE A 227 -0.528 5.482 4.620 1.00 0.00 H new ATOM 0 HZ PHE A 227 1.205 5.260 6.332 1.00 0.00 H new ATOM 751 N ILE A 228 0.365 3.094 -0.900 1.00 0.00 N ATOM 752 CA ILE A 228 -0.271 3.137 -2.214 1.00 0.00 C ATOM 753 C ILE A 228 -1.558 3.946 -2.166 1.00 0.00 C ATOM 754 O ILE A 228 -2.364 3.790 -1.259 1.00 0.00 O ATOM 755 CB ILE A 228 -0.593 1.731 -2.736 1.00 0.00 C ATOM 756 CG1 ILE A 228 0.687 0.910 -2.780 1.00 0.00 C ATOM 757 CG2 ILE A 228 -1.268 1.800 -4.106 1.00 0.00 C ATOM 758 CD1 ILE A 228 0.690 -0.166 -3.842 1.00 0.00 C ATOM 0 H ILE A 228 -0.287 3.111 -0.116 1.00 0.00 H new ATOM 0 HA ILE A 228 0.440 3.611 -2.891 1.00 0.00 H new ATOM 0 HB ILE A 228 -1.297 1.244 -2.061 1.00 0.00 H new ATOM 0 HG12 ILE A 228 1.530 1.579 -2.953 1.00 0.00 H new ATOM 0 HG13 ILE A 228 0.843 0.446 -1.806 1.00 0.00 H new ATOM 0 HG21 ILE A 228 -1.486 0.791 -4.455 1.00 0.00 H new ATOM 0 HG22 ILE A 228 -2.197 2.365 -4.026 1.00 0.00 H new ATOM 0 HG23 ILE A 228 -0.603 2.293 -4.815 1.00 0.00 H new ATOM 0 HD11 ILE A 228 1.636 -0.707 -3.809 1.00 0.00 H new ATOM 0 HD12 ILE A 228 -0.131 -0.859 -3.660 1.00 0.00 H new ATOM 0 HD13 ILE A 228 0.567 0.291 -4.824 1.00 0.00 H new ATOM 770 N THR A 229 -1.744 4.804 -3.147 1.00 0.00 N ATOM 771 CA THR A 229 -2.934 5.640 -3.229 1.00 0.00 C ATOM 772 C THR A 229 -3.706 5.301 -4.485 1.00 0.00 C ATOM 773 O THR A 229 -3.100 5.094 -5.523 1.00 0.00 O ATOM 774 CB THR A 229 -2.547 7.115 -3.257 1.00 0.00 C ATOM 775 OG1 THR A 229 -1.875 7.480 -2.067 1.00 0.00 O ATOM 776 CG2 THR A 229 -3.731 8.044 -3.422 1.00 0.00 C ATOM 0 H THR A 229 -1.081 4.945 -3.909 1.00 0.00 H new ATOM 0 HA THR A 229 -3.554 5.453 -2.352 1.00 0.00 H new ATOM 0 HB THR A 229 -1.898 7.225 -4.126 1.00 0.00 H new ATOM 0 HG1 THR A 229 -1.495 8.378 -2.168 1.00 0.00 H new ATOM 0 HG21 THR A 229 -3.384 9.077 -3.434 1.00 0.00 H new ATOM 0 HG22 THR A 229 -4.240 7.822 -4.360 1.00 0.00 H new ATOM 0 HG23 THR A 229 -4.423 7.903 -2.591 1.00 0.00 H new ATOM 784 N PHE A 230 -5.032 5.230 -4.397 1.00 0.00 N ATOM 785 CA PHE A 230 -5.839 4.912 -5.565 1.00 0.00 C ATOM 786 C PHE A 230 -6.664 6.118 -5.989 1.00 0.00 C ATOM 787 O PHE A 230 -7.424 6.664 -5.188 1.00 0.00 O ATOM 788 CB PHE A 230 -6.787 3.745 -5.260 1.00 0.00 C ATOM 789 CG PHE A 230 -6.105 2.411 -5.196 1.00 0.00 C ATOM 790 CD1 PHE A 230 -5.938 1.653 -6.343 1.00 0.00 C ATOM 791 CD2 PHE A 230 -5.618 1.924 -3.996 1.00 0.00 C ATOM 792 CE1 PHE A 230 -5.297 0.428 -6.292 1.00 0.00 C ATOM 793 CE2 PHE A 230 -4.981 0.703 -3.939 1.00 0.00 C ATOM 794 CZ PHE A 230 -4.820 -0.044 -5.086 1.00 0.00 C ATOM 0 H PHE A 230 -5.562 5.387 -3.540 1.00 0.00 H new ATOM 0 HA PHE A 230 -5.163 4.632 -6.373 1.00 0.00 H new ATOM 0 HB2 PHE A 230 -7.286 3.933 -4.309 1.00 0.00 H new ATOM 0 HB3 PHE A 230 -7.562 3.710 -6.025 1.00 0.00 H new ATOM 0 HD1 PHE A 230 -6.312 2.022 -7.287 1.00 0.00 H new ATOM 0 HD2 PHE A 230 -5.738 2.507 -3.095 1.00 0.00 H new ATOM 0 HE1 PHE A 230 -5.171 -0.156 -7.192 1.00 0.00 H new ATOM 0 HE2 PHE A 230 -4.608 0.332 -2.996 1.00 0.00 H new ATOM 0 HZ PHE A 230 -4.320 -1.000 -5.041 1.00 0.00 H new ATOM 804 N LYS A 231 -6.554 6.514 -7.256 1.00 0.00 N ATOM 805 CA LYS A 231 -7.353 7.635 -7.743 1.00 0.00 C ATOM 806 C LYS A 231 -8.779 7.371 -7.328 1.00 0.00 C ATOM 807 O LYS A 231 -9.519 8.265 -6.916 1.00 0.00 O ATOM 808 CB LYS A 231 -7.308 7.761 -9.266 1.00 0.00 C ATOM 809 CG LYS A 231 -6.288 6.870 -9.943 1.00 0.00 C ATOM 810 CD LYS A 231 -6.041 7.300 -11.380 1.00 0.00 C ATOM 811 CE LYS A 231 -5.418 8.686 -11.450 1.00 0.00 C ATOM 812 NZ LYS A 231 -6.258 9.634 -12.232 1.00 0.00 N ATOM 0 H LYS A 231 -5.937 6.088 -7.947 1.00 0.00 H new ATOM 0 HA LYS A 231 -6.956 8.561 -7.326 1.00 0.00 H new ATOM 0 HB2 LYS A 231 -8.295 7.530 -9.666 1.00 0.00 H new ATOM 0 HB3 LYS A 231 -7.094 8.798 -9.525 1.00 0.00 H new ATOM 0 HG2 LYS A 231 -5.351 6.900 -9.387 1.00 0.00 H new ATOM 0 HG3 LYS A 231 -6.636 5.837 -9.926 1.00 0.00 H new ATOM 0 HD2 LYS A 231 -5.384 6.580 -11.868 1.00 0.00 H new ATOM 0 HD3 LYS A 231 -6.983 7.295 -11.929 1.00 0.00 H new ATOM 0 HE2 LYS A 231 -5.278 9.073 -10.440 1.00 0.00 H new ATOM 0 HE3 LYS A 231 -4.430 8.617 -11.904 1.00 0.00 H new ATOM 0 HZ1 LYS A 231 -5.798 10.567 -12.256 1.00 0.00 H new ATOM 0 HZ2 LYS A 231 -6.370 9.279 -13.203 1.00 0.00 H new ATOM 0 HZ3 LYS A 231 -7.193 9.720 -11.784 1.00 0.00 H new ATOM 826 N GLU A 232 -9.125 6.100 -7.428 1.00 0.00 N ATOM 827 CA GLU A 232 -10.438 5.615 -7.056 1.00 0.00 C ATOM 828 C GLU A 232 -10.419 5.207 -5.590 1.00 0.00 C ATOM 829 O GLU A 232 -9.440 5.457 -4.888 1.00 0.00 O ATOM 830 CB GLU A 232 -10.835 4.423 -7.933 1.00 0.00 C ATOM 831 CG GLU A 232 -11.396 4.821 -9.289 1.00 0.00 C ATOM 832 CD GLU A 232 -12.286 3.750 -9.890 1.00 0.00 C ATOM 833 OE1 GLU A 232 -12.108 2.565 -9.537 1.00 0.00 O ATOM 834 OE2 GLU A 232 -13.160 4.096 -10.711 1.00 0.00 O ATOM 0 H GLU A 232 -8.498 5.373 -7.772 1.00 0.00 H new ATOM 0 HA GLU A 232 -11.172 6.406 -7.205 1.00 0.00 H new ATOM 0 HB2 GLU A 232 -9.962 3.787 -8.083 1.00 0.00 H new ATOM 0 HB3 GLU A 232 -11.577 3.825 -7.404 1.00 0.00 H new ATOM 0 HG2 GLU A 232 -11.965 5.745 -9.185 1.00 0.00 H new ATOM 0 HG3 GLU A 232 -10.572 5.029 -9.972 1.00 0.00 H new ATOM 841 N GLU A 233 -11.486 4.579 -5.125 1.00 0.00 N ATOM 842 CA GLU A 233 -11.547 4.154 -3.733 1.00 0.00 C ATOM 843 C GLU A 233 -11.898 2.677 -3.614 1.00 0.00 C ATOM 844 O GLU A 233 -12.011 2.154 -2.509 1.00 0.00 O ATOM 845 CB GLU A 233 -12.572 4.990 -2.962 1.00 0.00 C ATOM 846 CG GLU A 233 -13.062 6.213 -3.721 1.00 0.00 C ATOM 847 CD GLU A 233 -13.579 7.302 -2.800 1.00 0.00 C ATOM 848 OE1 GLU A 233 -12.996 7.484 -1.710 1.00 0.00 O ATOM 849 OE2 GLU A 233 -14.568 7.970 -3.166 1.00 0.00 O ATOM 0 H GLU A 233 -12.312 4.354 -5.680 1.00 0.00 H new ATOM 0 HA GLU A 233 -10.558 4.306 -3.302 1.00 0.00 H new ATOM 0 HB2 GLU A 233 -13.427 4.361 -2.714 1.00 0.00 H new ATOM 0 HB3 GLU A 233 -12.129 5.312 -2.020 1.00 0.00 H new ATOM 0 HG2 GLU A 233 -12.248 6.611 -4.327 1.00 0.00 H new ATOM 0 HG3 GLU A 233 -13.855 5.916 -4.408 1.00 0.00 H new ATOM 856 N GLU A 234 -12.082 2.005 -4.746 1.00 0.00 N ATOM 857 CA GLU A 234 -12.441 0.590 -4.726 1.00 0.00 C ATOM 858 C GLU A 234 -11.262 -0.293 -4.331 1.00 0.00 C ATOM 859 O GLU A 234 -11.347 -1.021 -3.343 1.00 0.00 O ATOM 860 CB GLU A 234 -13.007 0.148 -6.078 1.00 0.00 C ATOM 861 CG GLU A 234 -13.504 1.299 -6.937 1.00 0.00 C ATOM 862 CD GLU A 234 -14.443 2.221 -6.186 1.00 0.00 C ATOM 863 OE1 GLU A 234 -14.772 1.915 -5.021 1.00 0.00 O ATOM 864 OE2 GLU A 234 -14.853 3.249 -6.765 1.00 0.00 O ATOM 0 H GLU A 234 -11.990 2.410 -5.678 1.00 0.00 H new ATOM 0 HA GLU A 234 -13.214 0.469 -3.967 1.00 0.00 H new ATOM 0 HB2 GLU A 234 -12.236 -0.395 -6.625 1.00 0.00 H new ATOM 0 HB3 GLU A 234 -13.828 -0.548 -5.908 1.00 0.00 H new ATOM 0 HG2 GLU A 234 -12.651 1.872 -7.300 1.00 0.00 H new ATOM 0 HG3 GLU A 234 -14.016 0.900 -7.813 1.00 0.00 H new ATOM 871 N PRO A 235 -10.130 -0.242 -5.059 1.00 0.00 N ATOM 872 CA PRO A 235 -8.967 -1.047 -4.702 1.00 0.00 C ATOM 873 C PRO A 235 -8.679 -0.867 -3.243 1.00 0.00 C ATOM 874 O PRO A 235 -8.241 -1.777 -2.550 1.00 0.00 O ATOM 875 CB PRO A 235 -7.855 -0.442 -5.539 1.00 0.00 C ATOM 876 CG PRO A 235 -8.563 0.049 -6.742 1.00 0.00 C ATOM 877 CD PRO A 235 -9.866 0.603 -6.239 1.00 0.00 C ATOM 0 HA PRO A 235 -9.094 -2.115 -4.879 1.00 0.00 H new ATOM 0 HB2 PRO A 235 -7.349 0.367 -5.012 1.00 0.00 H new ATOM 0 HB3 PRO A 235 -7.095 -1.181 -5.793 1.00 0.00 H new ATOM 0 HG2 PRO A 235 -7.982 0.816 -7.255 1.00 0.00 H new ATOM 0 HG3 PRO A 235 -8.728 -0.757 -7.457 1.00 0.00 H new ATOM 0 HD2 PRO A 235 -9.785 1.657 -5.975 1.00 0.00 H new ATOM 0 HD3 PRO A 235 -10.658 0.521 -6.984 1.00 0.00 H new ATOM 885 N VAL A 236 -8.970 0.334 -2.792 1.00 0.00 N ATOM 886 CA VAL A 236 -8.797 0.693 -1.401 1.00 0.00 C ATOM 887 C VAL A 236 -9.844 -0.021 -0.568 1.00 0.00 C ATOM 888 O VAL A 236 -9.563 -0.533 0.516 1.00 0.00 O ATOM 889 CB VAL A 236 -8.955 2.209 -1.197 1.00 0.00 C ATOM 890 CG1 VAL A 236 -8.559 2.611 0.211 1.00 0.00 C ATOM 891 CG2 VAL A 236 -8.152 2.971 -2.234 1.00 0.00 C ATOM 0 H VAL A 236 -9.332 1.087 -3.377 1.00 0.00 H new ATOM 0 HA VAL A 236 -7.793 0.399 -1.094 1.00 0.00 H new ATOM 0 HB VAL A 236 -10.006 2.466 -1.329 1.00 0.00 H new ATOM 0 HG11 VAL A 236 -8.680 3.688 0.329 1.00 0.00 H new ATOM 0 HG12 VAL A 236 -9.195 2.093 0.930 1.00 0.00 H new ATOM 0 HG13 VAL A 236 -7.518 2.341 0.387 1.00 0.00 H new ATOM 0 HG21 VAL A 236 -8.275 4.042 -2.075 1.00 0.00 H new ATOM 0 HG22 VAL A 236 -7.098 2.710 -2.142 1.00 0.00 H new ATOM 0 HG23 VAL A 236 -8.505 2.710 -3.232 1.00 0.00 H new ATOM 901 N LYS A 237 -11.060 -0.051 -1.102 1.00 0.00 N ATOM 902 CA LYS A 237 -12.179 -0.702 -0.436 1.00 0.00 C ATOM 903 C LYS A 237 -11.865 -2.165 -0.155 1.00 0.00 C ATOM 904 O LYS A 237 -12.126 -2.671 0.937 1.00 0.00 O ATOM 905 CB LYS A 237 -13.442 -0.620 -1.301 1.00 0.00 C ATOM 906 CG LYS A 237 -14.224 0.669 -1.133 1.00 0.00 C ATOM 907 CD LYS A 237 -15.455 0.694 -2.023 1.00 0.00 C ATOM 908 CE LYS A 237 -15.729 2.096 -2.541 1.00 0.00 C ATOM 909 NZ LYS A 237 -16.155 3.015 -1.449 1.00 0.00 N ATOM 0 H LYS A 237 -11.295 0.371 -2.000 1.00 0.00 H new ATOM 0 HA LYS A 237 -12.349 -0.183 0.507 1.00 0.00 H new ATOM 0 HB2 LYS A 237 -13.160 -0.728 -2.348 1.00 0.00 H new ATOM 0 HB3 LYS A 237 -14.091 -1.461 -1.058 1.00 0.00 H new ATOM 0 HG2 LYS A 237 -14.525 0.780 -0.091 1.00 0.00 H new ATOM 0 HG3 LYS A 237 -13.584 1.518 -1.372 1.00 0.00 H new ATOM 0 HD2 LYS A 237 -15.314 0.014 -2.863 1.00 0.00 H new ATOM 0 HD3 LYS A 237 -16.319 0.335 -1.464 1.00 0.00 H new ATOM 0 HE2 LYS A 237 -14.831 2.489 -3.018 1.00 0.00 H new ATOM 0 HE3 LYS A 237 -16.505 2.056 -3.306 1.00 0.00 H new ATOM 0 HZ1 LYS A 237 -16.333 3.962 -1.841 1.00 0.00 H new ATOM 0 HZ2 LYS A 237 -17.026 2.653 -1.011 1.00 0.00 H new ATOM 0 HZ3 LYS A 237 -15.404 3.073 -0.731 1.00 0.00 H new ATOM 923 N LYS A 238 -11.312 -2.843 -1.155 1.00 0.00 N ATOM 924 CA LYS A 238 -10.973 -4.257 -1.022 1.00 0.00 C ATOM 925 C LYS A 238 -9.650 -4.442 -0.298 1.00 0.00 C ATOM 926 O LYS A 238 -9.549 -5.223 0.647 1.00 0.00 O ATOM 927 CB LYS A 238 -10.910 -4.934 -2.395 1.00 0.00 C ATOM 928 CG LYS A 238 -11.207 -3.999 -3.555 1.00 0.00 C ATOM 929 CD LYS A 238 -11.649 -4.753 -4.785 1.00 0.00 C ATOM 930 CE LYS A 238 -12.772 -5.729 -4.472 1.00 0.00 C ATOM 931 NZ LYS A 238 -13.422 -6.244 -5.708 1.00 0.00 N ATOM 0 H LYS A 238 -11.089 -2.439 -2.064 1.00 0.00 H new ATOM 0 HA LYS A 238 -11.760 -4.726 -0.431 1.00 0.00 H new ATOM 0 HB2 LYS A 238 -9.918 -5.364 -2.532 1.00 0.00 H new ATOM 0 HB3 LYS A 238 -11.621 -5.760 -2.415 1.00 0.00 H new ATOM 0 HG2 LYS A 238 -11.984 -3.293 -3.263 1.00 0.00 H new ATOM 0 HG3 LYS A 238 -10.317 -3.415 -3.788 1.00 0.00 H new ATOM 0 HD2 LYS A 238 -11.982 -4.046 -5.545 1.00 0.00 H new ATOM 0 HD3 LYS A 238 -10.801 -5.295 -5.204 1.00 0.00 H new ATOM 0 HE2 LYS A 238 -12.376 -6.565 -3.895 1.00 0.00 H new ATOM 0 HE3 LYS A 238 -13.518 -5.236 -3.848 1.00 0.00 H new ATOM 0 HZ1 LYS A 238 -14.182 -6.906 -5.451 1.00 0.00 H new ATOM 0 HZ2 LYS A 238 -13.823 -5.450 -6.246 1.00 0.00 H new ATOM 0 HZ3 LYS A 238 -12.716 -6.737 -6.292 1.00 0.00 H new ATOM 945 N ILE A 239 -8.632 -3.730 -0.755 1.00 0.00 N ATOM 946 CA ILE A 239 -7.313 -3.822 -0.167 1.00 0.00 C ATOM 947 C ILE A 239 -7.369 -3.872 1.355 1.00 0.00 C ATOM 948 O ILE A 239 -6.760 -4.745 1.976 1.00 0.00 O ATOM 949 CB ILE A 239 -6.423 -2.654 -0.635 1.00 0.00 C ATOM 950 CG1 ILE A 239 -5.734 -3.084 -1.918 1.00 0.00 C ATOM 951 CG2 ILE A 239 -5.405 -2.282 0.430 1.00 0.00 C ATOM 952 CD1 ILE A 239 -5.713 -2.050 -3.024 1.00 0.00 C ATOM 0 H ILE A 239 -8.699 -3.079 -1.537 1.00 0.00 H new ATOM 0 HA ILE A 239 -6.873 -4.758 -0.510 1.00 0.00 H new ATOM 0 HB ILE A 239 -7.031 -1.767 -0.813 1.00 0.00 H new ATOM 0 HG12 ILE A 239 -4.706 -3.360 -1.683 1.00 0.00 H new ATOM 0 HG13 ILE A 239 -6.228 -3.981 -2.292 1.00 0.00 H new ATOM 0 HG21 ILE A 239 -4.791 -1.455 0.073 1.00 0.00 H new ATOM 0 HG22 ILE A 239 -5.924 -1.982 1.340 1.00 0.00 H new ATOM 0 HG23 ILE A 239 -4.769 -3.142 0.642 1.00 0.00 H new ATOM 0 HD11 ILE A 239 -5.198 -2.458 -3.894 1.00 0.00 H new ATOM 0 HD12 ILE A 239 -6.735 -1.788 -3.297 1.00 0.00 H new ATOM 0 HD13 ILE A 239 -5.190 -1.158 -2.678 1.00 0.00 H new ATOM 964 N MET A 240 -8.080 -2.923 1.948 1.00 0.00 N ATOM 965 CA MET A 240 -8.188 -2.855 3.397 1.00 0.00 C ATOM 966 C MET A 240 -8.906 -4.079 3.961 1.00 0.00 C ATOM 967 O MET A 240 -8.789 -4.384 5.147 1.00 0.00 O ATOM 968 CB MET A 240 -8.920 -1.581 3.821 1.00 0.00 C ATOM 969 CG MET A 240 -8.307 -0.310 3.256 1.00 0.00 C ATOM 970 SD MET A 240 -9.529 0.985 2.977 1.00 0.00 S ATOM 971 CE MET A 240 -10.673 0.671 4.319 1.00 0.00 C ATOM 0 H MET A 240 -8.588 -2.193 1.450 1.00 0.00 H new ATOM 0 HA MET A 240 -7.176 -2.837 3.801 1.00 0.00 H new ATOM 0 HB2 MET A 240 -9.960 -1.646 3.501 1.00 0.00 H new ATOM 0 HB3 MET A 240 -8.924 -1.520 4.909 1.00 0.00 H new ATOM 0 HG2 MET A 240 -7.544 0.057 3.943 1.00 0.00 H new ATOM 0 HG3 MET A 240 -7.806 -0.540 2.316 1.00 0.00 H new ATOM 0 HE1 MET A 240 -11.245 1.575 4.529 1.00 0.00 H new ATOM 0 HE2 MET A 240 -11.354 -0.131 4.036 1.00 0.00 H new ATOM 0 HE3 MET A 240 -10.117 0.378 5.210 1.00 0.00 H new ATOM 981 N GLU A 241 -9.649 -4.777 3.105 1.00 0.00 N ATOM 982 CA GLU A 241 -10.382 -5.963 3.528 1.00 0.00 C ATOM 983 C GLU A 241 -9.498 -7.201 3.441 1.00 0.00 C ATOM 984 O GLU A 241 -9.752 -8.210 4.098 1.00 0.00 O ATOM 985 CB GLU A 241 -11.630 -6.144 2.662 1.00 0.00 C ATOM 986 CG GLU A 241 -11.418 -7.051 1.461 1.00 0.00 C ATOM 987 CD GLU A 241 -11.846 -8.480 1.732 1.00 0.00 C ATOM 988 OE1 GLU A 241 -13.065 -8.720 1.868 1.00 0.00 O ATOM 989 OE2 GLU A 241 -10.964 -9.360 1.810 1.00 0.00 O ATOM 0 H GLU A 241 -9.758 -4.541 2.119 1.00 0.00 H new ATOM 0 HA GLU A 241 -10.686 -5.830 4.566 1.00 0.00 H new ATOM 0 HB2 GLU A 241 -12.431 -6.553 3.277 1.00 0.00 H new ATOM 0 HB3 GLU A 241 -11.963 -5.167 2.313 1.00 0.00 H new ATOM 0 HG2 GLU A 241 -11.979 -6.662 0.612 1.00 0.00 H new ATOM 0 HG3 GLU A 241 -10.365 -7.037 1.180 1.00 0.00 H new ATOM 996 N LYS A 242 -8.462 -7.111 2.617 1.00 0.00 N ATOM 997 CA LYS A 242 -7.537 -8.221 2.428 1.00 0.00 C ATOM 998 C LYS A 242 -6.556 -8.306 3.588 1.00 0.00 C ATOM 999 O LYS A 242 -5.781 -7.383 3.830 1.00 0.00 O ATOM 1000 CB LYS A 242 -6.767 -8.060 1.116 1.00 0.00 C ATOM 1001 CG LYS A 242 -7.658 -7.922 -0.105 1.00 0.00 C ATOM 1002 CD LYS A 242 -8.445 -9.196 -0.370 1.00 0.00 C ATOM 1003 CE LYS A 242 -8.895 -9.281 -1.820 1.00 0.00 C ATOM 1004 NZ LYS A 242 -7.739 -9.322 -2.757 1.00 0.00 N ATOM 0 H LYS A 242 -8.241 -6.280 2.068 1.00 0.00 H new ATOM 0 HA LYS A 242 -8.120 -9.141 2.389 1.00 0.00 H new ATOM 0 HB2 LYS A 242 -6.126 -7.181 1.187 1.00 0.00 H new ATOM 0 HB3 LYS A 242 -6.113 -8.922 0.981 1.00 0.00 H new ATOM 0 HG2 LYS A 242 -8.348 -7.091 0.039 1.00 0.00 H new ATOM 0 HG3 LYS A 242 -7.048 -7.682 -0.976 1.00 0.00 H new ATOM 0 HD2 LYS A 242 -7.830 -10.062 -0.127 1.00 0.00 H new ATOM 0 HD3 LYS A 242 -9.316 -9.230 0.285 1.00 0.00 H new ATOM 0 HE2 LYS A 242 -9.507 -10.172 -1.959 1.00 0.00 H new ATOM 0 HE3 LYS A 242 -9.524 -8.423 -2.056 1.00 0.00 H new ATOM 0 HZ1 LYS A 242 -8.015 -9.819 -3.628 1.00 0.00 H new ATOM 0 HZ2 LYS A 242 -7.446 -8.352 -2.990 1.00 0.00 H new ATOM 0 HZ3 LYS A 242 -6.946 -9.824 -2.309 1.00 0.00 H new ATOM 1018 N LYS A 243 -6.595 -9.424 4.303 1.00 0.00 N ATOM 1019 CA LYS A 243 -5.708 -9.631 5.437 1.00 0.00 C ATOM 1020 C LYS A 243 -4.270 -9.301 5.060 1.00 0.00 C ATOM 1021 O LYS A 243 -3.587 -8.555 5.760 1.00 0.00 O ATOM 1022 CB LYS A 243 -5.803 -11.076 5.929 1.00 0.00 C ATOM 1023 CG LYS A 243 -5.508 -11.230 7.410 1.00 0.00 C ATOM 1024 CD LYS A 243 -4.026 -11.065 7.702 1.00 0.00 C ATOM 1025 CE LYS A 243 -3.750 -9.784 8.472 1.00 0.00 C ATOM 1026 NZ LYS A 243 -3.167 -10.057 9.815 1.00 0.00 N ATOM 0 H LYS A 243 -7.231 -10.199 4.117 1.00 0.00 H new ATOM 0 HA LYS A 243 -6.018 -8.964 6.241 1.00 0.00 H new ATOM 0 HB2 LYS A 243 -6.804 -11.457 5.724 1.00 0.00 H new ATOM 0 HB3 LYS A 243 -5.105 -11.692 5.361 1.00 0.00 H new ATOM 0 HG2 LYS A 243 -6.076 -10.490 7.974 1.00 0.00 H new ATOM 0 HG3 LYS A 243 -5.840 -12.212 7.748 1.00 0.00 H new ATOM 0 HD2 LYS A 243 -3.670 -11.920 8.276 1.00 0.00 H new ATOM 0 HD3 LYS A 243 -3.468 -11.055 6.766 1.00 0.00 H new ATOM 0 HE2 LYS A 243 -3.066 -9.157 7.900 1.00 0.00 H new ATOM 0 HE3 LYS A 243 -4.677 -9.222 8.586 1.00 0.00 H new ATOM 0 HZ1 LYS A 243 -2.947 -9.157 10.287 1.00 0.00 H new ATOM 0 HZ2 LYS A 243 -3.851 -10.590 10.389 1.00 0.00 H new ATOM 0 HZ3 LYS A 243 -2.296 -10.614 9.708 1.00 0.00 H new ATOM 1040 N TYR A 244 -3.823 -9.861 3.945 1.00 0.00 N ATOM 1041 CA TYR A 244 -2.469 -9.628 3.461 1.00 0.00 C ATOM 1042 C TYR A 244 -2.456 -9.439 1.950 1.00 0.00 C ATOM 1043 O TYR A 244 -3.422 -9.766 1.263 1.00 0.00 O ATOM 1044 CB TYR A 244 -1.555 -10.792 3.854 1.00 0.00 C ATOM 1045 CG TYR A 244 -1.180 -10.800 5.319 1.00 0.00 C ATOM 1046 CD1 TYR A 244 -0.726 -9.647 5.944 1.00 0.00 C ATOM 1047 CD2 TYR A 244 -1.278 -11.961 6.074 1.00 0.00 C ATOM 1048 CE1 TYR A 244 -0.380 -9.649 7.283 1.00 0.00 C ATOM 1049 CE2 TYR A 244 -0.936 -11.972 7.413 1.00 0.00 C ATOM 1050 CZ TYR A 244 -0.487 -10.813 8.012 1.00 0.00 C ATOM 1051 OH TYR A 244 -0.144 -10.821 9.345 1.00 0.00 O ATOM 0 H TYR A 244 -4.379 -10.481 3.357 1.00 0.00 H new ATOM 0 HA TYR A 244 -2.097 -8.714 3.924 1.00 0.00 H new ATOM 0 HB2 TYR A 244 -2.051 -11.731 3.610 1.00 0.00 H new ATOM 0 HB3 TYR A 244 -0.645 -10.747 3.255 1.00 0.00 H new ATOM 0 HD1 TYR A 244 -0.641 -8.733 5.375 1.00 0.00 H new ATOM 0 HD2 TYR A 244 -1.627 -12.870 5.607 1.00 0.00 H new ATOM 0 HE1 TYR A 244 -0.028 -8.743 7.754 1.00 0.00 H new ATOM 0 HE2 TYR A 244 -1.020 -12.883 7.987 1.00 0.00 H new ATOM 0 HH TYR A 244 -0.278 -11.720 9.712 1.00 0.00 H new ATOM 1061 N HIS A 245 -1.355 -8.899 1.440 1.00 0.00 N ATOM 1062 CA HIS A 245 -1.214 -8.656 0.012 1.00 0.00 C ATOM 1063 C HIS A 245 0.044 -9.320 -0.534 1.00 0.00 C ATOM 1064 O HIS A 245 1.001 -9.554 0.201 1.00 0.00 O ATOM 1065 CB HIS A 245 -1.151 -7.153 -0.260 1.00 0.00 C ATOM 1066 CG HIS A 245 -2.488 -6.484 -0.276 1.00 0.00 C ATOM 1067 ND1 HIS A 245 -3.119 -6.185 -1.455 1.00 0.00 N ATOM 1068 CD2 HIS A 245 -3.262 -6.077 0.758 1.00 0.00 C ATOM 1069 CE1 HIS A 245 -4.257 -5.608 -1.123 1.00 0.00 C ATOM 1070 NE2 HIS A 245 -4.395 -5.520 0.213 1.00 0.00 N ATOM 0 H HIS A 245 -0.547 -8.621 1.996 1.00 0.00 H new ATOM 0 HA HIS A 245 -2.082 -9.085 -0.489 1.00 0.00 H new ATOM 0 HB2 HIS A 245 -0.529 -6.682 0.501 1.00 0.00 H new ATOM 0 HB3 HIS A 245 -0.661 -6.988 -1.220 1.00 0.00 H new ATOM 0 HD2 HIS A 245 -3.033 -6.172 1.809 1.00 0.00 H new ATOM 0 HE1 HIS A 245 -4.987 -5.251 -1.834 1.00 0.00 H new ATOM 0 HE2 HIS A 245 -5.184 -5.119 0.721 1.00 0.00 H new ATOM 1078 N ASN A 246 0.042 -9.600 -1.833 1.00 0.00 N ATOM 1079 CA ASN A 246 1.195 -10.211 -2.482 1.00 0.00 C ATOM 1080 C ASN A 246 1.446 -9.550 -3.832 1.00 0.00 C ATOM 1081 O ASN A 246 0.715 -9.775 -4.795 1.00 0.00 O ATOM 1082 CB ASN A 246 0.979 -11.714 -2.659 1.00 0.00 C ATOM 1083 CG ASN A 246 -0.488 -12.094 -2.647 1.00 0.00 C ATOM 1084 OD1 ASN A 246 -1.135 -11.919 -1.501 1.00 0.00 O flip ATOM 1085 ND2 ASN A 246 -1.034 -12.541 -3.657 1.00 0.00 N flip ATOM 0 H ASN A 246 -0.744 -9.414 -2.456 1.00 0.00 H new ATOM 0 HA ASN A 246 2.069 -10.063 -1.848 1.00 0.00 H new ATOM 0 HB2 ASN A 246 1.426 -12.034 -3.600 1.00 0.00 H new ATOM 0 HB3 ASN A 246 1.496 -12.249 -1.862 1.00 0.00 H new ATOM 0 HD21 ASN A 246 -0.498 -12.659 -4.517 1.00 0.00 H new ATOM 0 HD22 ASN A 246 -2.022 -12.793 -3.633 1.00 0.00 H new ATOM 1092 N VAL A 247 2.478 -8.718 -3.880 1.00 0.00 N ATOM 1093 CA VAL A 247 2.837 -7.995 -5.078 1.00 0.00 C ATOM 1094 C VAL A 247 4.043 -8.622 -5.766 1.00 0.00 C ATOM 1095 O VAL A 247 5.171 -8.498 -5.291 1.00 0.00 O ATOM 1096 CB VAL A 247 3.156 -6.539 -4.717 1.00 0.00 C ATOM 1097 CG1 VAL A 247 2.920 -5.636 -5.900 1.00 0.00 C ATOM 1098 CG2 VAL A 247 2.317 -6.098 -3.527 1.00 0.00 C ATOM 0 H VAL A 247 3.087 -8.530 -3.084 1.00 0.00 H new ATOM 0 HA VAL A 247 1.993 -8.037 -5.767 1.00 0.00 H new ATOM 0 HB VAL A 247 4.209 -6.470 -4.443 1.00 0.00 H new ATOM 0 HG11 VAL A 247 3.152 -4.607 -5.624 1.00 0.00 H new ATOM 0 HG12 VAL A 247 3.561 -5.944 -6.726 1.00 0.00 H new ATOM 0 HG13 VAL A 247 1.876 -5.703 -6.206 1.00 0.00 H new ATOM 0 HG21 VAL A 247 2.552 -5.063 -3.280 1.00 0.00 H new ATOM 0 HG22 VAL A 247 1.259 -6.180 -3.777 1.00 0.00 H new ATOM 0 HG23 VAL A 247 2.538 -6.735 -2.670 1.00 0.00 H new ATOM 1108 N GLY A 248 3.799 -9.292 -6.887 1.00 0.00 N ATOM 1109 CA GLY A 248 4.877 -9.927 -7.620 1.00 0.00 C ATOM 1110 C GLY A 248 5.685 -10.878 -6.756 1.00 0.00 C ATOM 1111 O GLY A 248 5.476 -12.091 -6.786 1.00 0.00 O ATOM 0 H GLY A 248 2.874 -9.406 -7.301 1.00 0.00 H new ATOM 0 HA2 GLY A 248 4.463 -10.473 -8.468 1.00 0.00 H new ATOM 0 HA3 GLY A 248 5.537 -9.160 -8.026 1.00 0.00 H new ATOM 1115 N LEU A 249 6.608 -10.317 -5.988 1.00 0.00 N ATOM 1116 CA LEU A 249 7.464 -11.100 -5.103 1.00 0.00 C ATOM 1117 C LEU A 249 7.170 -10.764 -3.650 1.00 0.00 C ATOM 1118 O LEU A 249 7.174 -11.632 -2.777 1.00 0.00 O ATOM 1119 CB LEU A 249 8.929 -10.794 -5.394 1.00 0.00 C ATOM 1120 CG LEU A 249 9.168 -9.827 -6.553 1.00 0.00 C ATOM 1121 CD1 LEU A 249 10.576 -9.254 -6.487 1.00 0.00 C ATOM 1122 CD2 LEU A 249 8.930 -10.522 -7.885 1.00 0.00 C ATOM 0 H LEU A 249 6.785 -9.313 -5.959 1.00 0.00 H new ATOM 0 HA LEU A 249 7.265 -12.157 -5.278 1.00 0.00 H new ATOM 0 HB2 LEU A 249 9.384 -10.379 -4.494 1.00 0.00 H new ATOM 0 HB3 LEU A 249 9.445 -11.730 -5.609 1.00 0.00 H new ATOM 0 HG LEU A 249 8.460 -9.003 -6.468 1.00 0.00 H new ATOM 0 HD11 LEU A 249 10.729 -8.568 -7.320 1.00 0.00 H new ATOM 0 HD12 LEU A 249 10.707 -8.719 -5.547 1.00 0.00 H new ATOM 0 HD13 LEU A 249 11.302 -10.065 -6.547 1.00 0.00 H new ATOM 0 HD21 LEU A 249 9.105 -9.818 -8.699 1.00 0.00 H new ATOM 0 HD22 LEU A 249 9.613 -11.366 -7.982 1.00 0.00 H new ATOM 0 HD23 LEU A 249 7.902 -10.880 -7.930 1.00 0.00 H new ATOM 1134 N SER A 250 6.938 -9.485 -3.411 1.00 0.00 N ATOM 1135 CA SER A 250 6.661 -8.982 -2.071 1.00 0.00 C ATOM 1136 C SER A 250 5.227 -9.281 -1.640 1.00 0.00 C ATOM 1137 O SER A 250 4.324 -9.399 -2.467 1.00 0.00 O ATOM 1138 CB SER A 250 6.894 -7.470 -2.027 1.00 0.00 C ATOM 1139 OG SER A 250 6.748 -6.897 -3.314 1.00 0.00 O ATOM 0 H SER A 250 6.936 -8.766 -4.135 1.00 0.00 H new ATOM 0 HA SER A 250 7.337 -9.488 -1.382 1.00 0.00 H new ATOM 0 HB2 SER A 250 6.187 -7.009 -1.337 1.00 0.00 H new ATOM 0 HB3 SER A 250 7.893 -7.263 -1.644 1.00 0.00 H new ATOM 0 HG SER A 250 7.314 -6.100 -3.383 1.00 0.00 H new ATOM 1145 N LYS A 251 5.035 -9.382 -0.329 1.00 0.00 N ATOM 1146 CA LYS A 251 3.724 -9.646 0.258 1.00 0.00 C ATOM 1147 C LYS A 251 3.615 -8.894 1.579 1.00 0.00 C ATOM 1148 O LYS A 251 4.302 -9.224 2.547 1.00 0.00 O ATOM 1149 CB LYS A 251 3.519 -11.145 0.481 1.00 0.00 C ATOM 1150 CG LYS A 251 4.790 -11.964 0.322 1.00 0.00 C ATOM 1151 CD LYS A 251 5.698 -11.825 1.534 1.00 0.00 C ATOM 1152 CE LYS A 251 6.851 -12.810 1.479 1.00 0.00 C ATOM 1153 NZ LYS A 251 7.366 -13.139 2.837 1.00 0.00 N ATOM 0 H LYS A 251 5.783 -9.283 0.357 1.00 0.00 H new ATOM 0 HA LYS A 251 2.948 -9.303 -0.427 1.00 0.00 H new ATOM 0 HB2 LYS A 251 3.118 -11.303 1.482 1.00 0.00 H new ATOM 0 HB3 LYS A 251 2.771 -11.510 -0.223 1.00 0.00 H new ATOM 0 HG2 LYS A 251 4.532 -13.013 0.178 1.00 0.00 H new ATOM 0 HG3 LYS A 251 5.323 -11.641 -0.572 1.00 0.00 H new ATOM 0 HD2 LYS A 251 6.088 -10.808 1.583 1.00 0.00 H new ATOM 0 HD3 LYS A 251 5.120 -11.989 2.444 1.00 0.00 H new ATOM 0 HE2 LYS A 251 6.524 -13.724 0.983 1.00 0.00 H new ATOM 0 HE3 LYS A 251 7.657 -12.392 0.877 1.00 0.00 H new ATOM 0 HZ1 LYS A 251 8.153 -13.814 2.756 1.00 0.00 H new ATOM 0 HZ2 LYS A 251 7.702 -12.271 3.301 1.00 0.00 H new ATOM 0 HZ3 LYS A 251 6.604 -13.562 3.404 1.00 0.00 H new ATOM 1167 N CYS A 252 2.799 -7.849 1.598 1.00 0.00 N ATOM 1168 CA CYS A 252 2.667 -7.017 2.788 1.00 0.00 C ATOM 1169 C CYS A 252 1.209 -6.815 3.229 1.00 0.00 C ATOM 1170 O CYS A 252 0.282 -6.880 2.424 1.00 0.00 O ATOM 1171 CB CYS A 252 3.358 -5.673 2.547 1.00 0.00 C ATOM 1172 SG CYS A 252 4.354 -5.603 1.034 1.00 0.00 S ATOM 0 H CYS A 252 2.222 -7.558 0.809 1.00 0.00 H new ATOM 0 HA CYS A 252 3.154 -7.542 3.610 1.00 0.00 H new ATOM 0 HB2 CYS A 252 2.600 -4.891 2.505 1.00 0.00 H new ATOM 0 HB3 CYS A 252 3.999 -5.450 3.400 1.00 0.00 H new ATOM 0 HG CYS A 252 4.363 -4.386 0.576 1.00 0.00 H new ATOM 1178 N GLU A 253 1.039 -6.573 4.533 1.00 0.00 N ATOM 1179 CA GLU A 253 -0.275 -6.358 5.152 1.00 0.00 C ATOM 1180 C GLU A 253 -0.802 -4.969 4.840 1.00 0.00 C ATOM 1181 O GLU A 253 -0.314 -3.986 5.379 1.00 0.00 O ATOM 1182 CB GLU A 253 -0.137 -6.500 6.667 1.00 0.00 C ATOM 1183 CG GLU A 253 -1.422 -6.871 7.379 1.00 0.00 C ATOM 1184 CD GLU A 253 -1.221 -7.083 8.866 1.00 0.00 C ATOM 1185 OE1 GLU A 253 -0.087 -6.877 9.347 1.00 0.00 O ATOM 1186 OE2 GLU A 253 -2.197 -7.455 9.550 1.00 0.00 O ATOM 0 H GLU A 253 1.814 -6.520 5.194 1.00 0.00 H new ATOM 0 HA GLU A 253 -0.972 -7.096 4.754 1.00 0.00 H new ATOM 0 HB2 GLU A 253 0.616 -7.259 6.882 1.00 0.00 H new ATOM 0 HB3 GLU A 253 0.233 -5.560 7.076 1.00 0.00 H new ATOM 0 HG2 GLU A 253 -2.160 -6.084 7.224 1.00 0.00 H new ATOM 0 HG3 GLU A 253 -1.829 -7.781 6.937 1.00 0.00 H new ATOM 1193 N ILE A 254 -1.802 -4.873 3.975 1.00 0.00 N ATOM 1194 CA ILE A 254 -2.317 -3.562 3.618 1.00 0.00 C ATOM 1195 C ILE A 254 -3.535 -3.133 4.418 1.00 0.00 C ATOM 1196 O ILE A 254 -4.633 -3.673 4.281 1.00 0.00 O ATOM 1197 CB ILE A 254 -2.673 -3.454 2.128 1.00 0.00 C ATOM 1198 CG1 ILE A 254 -1.515 -3.931 1.258 1.00 0.00 C ATOM 1199 CG2 ILE A 254 -3.017 -2.011 1.795 1.00 0.00 C ATOM 1200 CD1 ILE A 254 -1.770 -3.778 -0.224 1.00 0.00 C ATOM 0 H ILE A 254 -2.261 -5.662 3.520 1.00 0.00 H new ATOM 0 HA ILE A 254 -1.491 -2.893 3.859 1.00 0.00 H new ATOM 0 HB ILE A 254 -3.534 -4.091 1.925 1.00 0.00 H new ATOM 0 HG12 ILE A 254 -0.618 -3.372 1.524 1.00 0.00 H new ATOM 0 HG13 ILE A 254 -1.314 -4.980 1.478 1.00 0.00 H new ATOM 0 HG21 ILE A 254 -3.270 -1.932 0.738 1.00 0.00 H new ATOM 0 HG22 ILE A 254 -3.868 -1.692 2.397 1.00 0.00 H new ATOM 0 HG23 ILE A 254 -2.160 -1.373 2.012 1.00 0.00 H new ATOM 0 HD11 ILE A 254 -0.905 -4.137 -0.781 1.00 0.00 H new ATOM 0 HD12 ILE A 254 -2.649 -4.359 -0.504 1.00 0.00 H new ATOM 0 HD13 ILE A 254 -1.941 -2.727 -0.457 1.00 0.00 H new ATOM 1212 N LYS A 255 -3.305 -2.095 5.208 1.00 0.00 N ATOM 1213 CA LYS A 255 -4.325 -1.453 6.019 1.00 0.00 C ATOM 1214 C LYS A 255 -4.406 -0.020 5.528 1.00 0.00 C ATOM 1215 O LYS A 255 -3.365 0.590 5.327 1.00 0.00 O ATOM 1216 CB LYS A 255 -3.930 -1.479 7.497 1.00 0.00 C ATOM 1217 CG LYS A 255 -3.321 -2.801 7.946 1.00 0.00 C ATOM 1218 CD LYS A 255 -1.851 -2.652 8.314 1.00 0.00 C ATOM 1219 CE LYS A 255 -1.663 -2.542 9.819 1.00 0.00 C ATOM 1220 NZ LYS A 255 -2.591 -1.547 10.423 1.00 0.00 N ATOM 0 H LYS A 255 -2.384 -1.667 5.304 1.00 0.00 H new ATOM 0 HA LYS A 255 -5.283 -1.966 5.930 1.00 0.00 H new ATOM 0 HB2 LYS A 255 -3.216 -0.677 7.687 1.00 0.00 H new ATOM 0 HB3 LYS A 255 -4.812 -1.271 8.103 1.00 0.00 H new ATOM 0 HG2 LYS A 255 -3.874 -3.182 8.805 1.00 0.00 H new ATOM 0 HG3 LYS A 255 -3.423 -3.537 7.149 1.00 0.00 H new ATOM 0 HD2 LYS A 255 -1.292 -3.509 7.938 1.00 0.00 H new ATOM 0 HD3 LYS A 255 -1.441 -1.766 7.829 1.00 0.00 H new ATOM 0 HE2 LYS A 255 -1.828 -3.517 10.278 1.00 0.00 H new ATOM 0 HE3 LYS A 255 -0.634 -2.257 10.036 1.00 0.00 H new ATOM 0 HZ1 LYS A 255 -2.217 -1.237 11.342 1.00 0.00 H new ATOM 0 HZ2 LYS A 255 -2.680 -0.726 9.790 1.00 0.00 H new ATOM 0 HZ3 LYS A 255 -3.526 -1.982 10.559 1.00 0.00 H new ATOM 1234 N VAL A 256 -5.601 0.517 5.290 1.00 0.00 N ATOM 1235 CA VAL A 256 -5.694 1.883 4.765 1.00 0.00 C ATOM 1236 C VAL A 256 -4.573 2.753 5.294 1.00 0.00 C ATOM 1237 O VAL A 256 -4.359 2.888 6.498 1.00 0.00 O ATOM 1238 CB VAL A 256 -7.031 2.573 5.055 1.00 0.00 C ATOM 1239 CG1 VAL A 256 -7.105 2.981 6.517 1.00 0.00 C ATOM 1240 CG2 VAL A 256 -7.187 3.785 4.138 1.00 0.00 C ATOM 0 H VAL A 256 -6.493 0.048 5.445 1.00 0.00 H new ATOM 0 HA VAL A 256 -5.611 1.771 3.684 1.00 0.00 H new ATOM 0 HB VAL A 256 -7.849 1.880 4.859 1.00 0.00 H new ATOM 0 HG11 VAL A 256 -8.060 3.470 6.710 1.00 0.00 H new ATOM 0 HG12 VAL A 256 -7.017 2.096 7.147 1.00 0.00 H new ATOM 0 HG13 VAL A 256 -6.292 3.670 6.744 1.00 0.00 H new ATOM 0 HG21 VAL A 256 -8.138 4.277 4.343 1.00 0.00 H new ATOM 0 HG22 VAL A 256 -6.371 4.485 4.317 1.00 0.00 H new ATOM 0 HG23 VAL A 256 -7.164 3.460 3.098 1.00 0.00 H new ATOM 1250 N ALA A 257 -3.856 3.311 4.346 1.00 0.00 N ATOM 1251 CA ALA A 257 -2.721 4.157 4.598 1.00 0.00 C ATOM 1252 C ALA A 257 -3.151 5.543 5.056 1.00 0.00 C ATOM 1253 O ALA A 257 -4.244 6.010 4.736 1.00 0.00 O ATOM 1254 CB ALA A 257 -1.918 4.231 3.326 1.00 0.00 C ATOM 0 H ALA A 257 -4.054 3.183 3.354 1.00 0.00 H new ATOM 0 HA ALA A 257 -2.117 3.740 5.404 1.00 0.00 H new ATOM 0 HB1 ALA A 257 -1.047 4.867 3.482 1.00 0.00 H new ATOM 0 HB2 ALA A 257 -1.591 3.230 3.044 1.00 0.00 H new ATOM 0 HB3 ALA A 257 -2.535 4.649 2.530 1.00 0.00 H new ATOM 1260 N MET A 258 -2.278 6.184 5.809 1.00 0.00 N ATOM 1261 CA MET A 258 -2.534 7.517 6.335 1.00 0.00 C ATOM 1262 C MET A 258 -1.366 8.445 6.029 1.00 0.00 C ATOM 1263 O MET A 258 -0.260 8.263 6.540 1.00 0.00 O ATOM 1264 CB MET A 258 -2.768 7.460 7.847 1.00 0.00 C ATOM 1265 CG MET A 258 -2.953 6.049 8.385 1.00 0.00 C ATOM 1266 SD MET A 258 -2.838 5.972 10.184 1.00 0.00 S ATOM 1267 CE MET A 258 -3.142 4.230 10.463 1.00 0.00 C ATOM 0 H MET A 258 -1.372 5.799 6.075 1.00 0.00 H new ATOM 0 HA MET A 258 -3.430 7.907 5.853 1.00 0.00 H new ATOM 0 HB2 MET A 258 -1.922 7.925 8.354 1.00 0.00 H new ATOM 0 HB3 MET A 258 -3.651 8.051 8.092 1.00 0.00 H new ATOM 0 HG2 MET A 258 -3.925 5.669 8.070 1.00 0.00 H new ATOM 0 HG3 MET A 258 -2.198 5.396 7.948 1.00 0.00 H new ATOM 0 HE1 MET A 258 -3.104 4.021 11.532 1.00 0.00 H new ATOM 0 HE2 MET A 258 -4.126 3.966 10.076 1.00 0.00 H new ATOM 0 HE3 MET A 258 -2.381 3.641 9.951 1.00 0.00 H new ATOM 1277 N SER A 259 -1.617 9.436 5.189 1.00 0.00 N ATOM 1278 CA SER A 259 -0.591 10.394 4.811 1.00 0.00 C ATOM 1279 C SER A 259 -0.852 11.752 5.447 1.00 0.00 C ATOM 1280 O SER A 259 -1.949 12.025 5.933 1.00 0.00 O ATOM 1281 CB SER A 259 -0.518 10.532 3.297 1.00 0.00 C ATOM 1282 OG SER A 259 0.799 10.302 2.826 1.00 0.00 O ATOM 0 H SER A 259 -2.526 9.598 4.755 1.00 0.00 H new ATOM 0 HA SER A 259 0.366 10.020 5.176 1.00 0.00 H new ATOM 0 HB2 SER A 259 -1.203 9.824 2.831 1.00 0.00 H new ATOM 0 HB3 SER A 259 -0.843 11.530 3.004 1.00 0.00 H new ATOM 0 HG SER A 259 0.818 10.395 1.851 1.00 0.00 H new