USER MOD reduce.3.24.130724 H: found=0, std=0, add=559, rem=0, adj=20 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 226 CYS SG : rot 180:sc= -0.982 USER MOD Set 1.2: A 252 CYS SG : rot 140:sc= -6! USER MOD Set 2.1: A 193 THR OG1 : rot -5:sc= -7.54! USER MOD Set 2.2: A 250 SER OG : rot 118:sc= -1.82 USER MOD Set 3.1: A 201 TYR OH : rot -37:sc= 0.153! USER MOD Set 3.2: A 245 HIS : no HD1:sc= -18.4! C(o=-18!,f=-31!) USER MOD Set 4.1: A 183 LYS NZ :NH3+ 176:sc= 0.354 (180deg=0) USER MOD Set 4.2: A 229 THR OG1 : rot 180:sc= -3.19! USER MOD Single : A 182 LYS NZ :NH3+ 162:sc= 1.28 (180deg=1.16) USER MOD Single : A 190 SER OG : rot 180:sc= -0.876 USER MOD Single : A 197 LYS NZ :NH3+ 158:sc= 0 (180deg=-0.243) USER MOD Single : A 210 SER OG : rot 51:sc= 0.622 USER MOD Single : A 231 LYS NZ :NH3+ -94:sc= -0.131 (180deg=-0.855) USER MOD Single : A 237 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 238 LYS NZ :NH3+ -171:sc= -0.086 (180deg=-0.139) USER MOD Single : A 240 MET CE :methyl 161:sc= -0.507 (180deg=-1.68!) USER MOD Single : A 242 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 243 LYS NZ :NH3+ 152:sc= -0.0818 (180deg=-0.47) USER MOD Single : A 244 TYR OH : rot 180:sc= 0 USER MOD Single : A 246 ASN :FLIP amide:sc= -0.878 F(o=-2.1!,f=-0.88) USER MOD Single : A 251 LYS NZ :NH3+ -154:sc= 0.8 (180deg=0.397) USER MOD Single : A 255 LYS NZ :NH3+ -161:sc= 0 (180deg=-0.237) 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 -10.392 10.928 0.062 1.00 0.00 N ATOM 2 CA VAL A 181 -9.049 10.388 -0.035 1.00 0.00 C ATOM 3 C VAL A 181 -9.057 8.887 0.028 1.00 0.00 C ATOM 4 O VAL A 181 -9.966 8.279 0.594 1.00 0.00 O ATOM 5 CB VAL A 181 -8.160 10.889 1.109 1.00 0.00 C ATOM 6 CG1 VAL A 181 -6.838 10.131 1.145 1.00 0.00 C ATOM 7 CG2 VAL A 181 -7.936 12.371 0.970 1.00 0.00 C ATOM 0 HA VAL A 181 -8.655 10.725 -0.994 1.00 0.00 H new ATOM 0 HB VAL A 181 -8.667 10.703 2.056 1.00 0.00 H new ATOM 0 HG11 VAL A 181 -6.226 10.506 1.965 1.00 0.00 H new ATOM 0 HG12 VAL A 181 -7.032 9.069 1.293 1.00 0.00 H new ATOM 0 HG13 VAL A 181 -6.310 10.276 0.203 1.00 0.00 H new ATOM 0 HG21 VAL A 181 -7.304 12.721 1.786 1.00 0.00 H new ATOM 0 HG22 VAL A 181 -7.448 12.577 0.018 1.00 0.00 H new ATOM 0 HG23 VAL A 181 -8.894 12.889 1.006 1.00 0.00 H new ATOM 17 N LYS A 182 -8.018 8.288 -0.514 1.00 0.00 N ATOM 18 CA LYS A 182 -7.904 6.859 -0.461 1.00 0.00 C ATOM 19 C LYS A 182 -6.453 6.416 -0.560 1.00 0.00 C ATOM 20 O LYS A 182 -5.811 6.546 -1.607 1.00 0.00 O ATOM 21 CB LYS A 182 -8.744 6.211 -1.562 1.00 0.00 C ATOM 22 CG LYS A 182 -9.043 7.145 -2.725 1.00 0.00 C ATOM 23 CD LYS A 182 -10.412 7.794 -2.588 1.00 0.00 C ATOM 24 CE LYS A 182 -10.385 9.243 -3.045 1.00 0.00 C ATOM 25 NZ LYS A 182 -10.835 9.389 -4.456 1.00 0.00 N ATOM 0 H LYS A 182 -7.253 8.767 -0.989 1.00 0.00 H new ATOM 0 HA LYS A 182 -8.286 6.529 0.505 1.00 0.00 H new ATOM 0 HB2 LYS A 182 -8.221 5.332 -1.938 1.00 0.00 H new ATOM 0 HB3 LYS A 182 -9.684 5.864 -1.134 1.00 0.00 H new ATOM 0 HG2 LYS A 182 -8.277 7.919 -2.776 1.00 0.00 H new ATOM 0 HG3 LYS A 182 -8.996 6.588 -3.661 1.00 0.00 H new ATOM 0 HD2 LYS A 182 -11.141 7.238 -3.178 1.00 0.00 H new ATOM 0 HD3 LYS A 182 -10.738 7.744 -1.549 1.00 0.00 H new ATOM 0 HE2 LYS A 182 -11.026 9.840 -2.396 1.00 0.00 H new ATOM 0 HE3 LYS A 182 -9.374 9.637 -2.944 1.00 0.00 H new ATOM 0 HZ1 LYS A 182 -11.094 10.380 -4.637 1.00 0.00 H new ATOM 0 HZ2 LYS A 182 -10.065 9.110 -5.097 1.00 0.00 H new ATOM 0 HZ3 LYS A 182 -11.661 8.779 -4.622 1.00 0.00 H new ATOM 39 N LYS A 183 -5.958 5.863 0.537 1.00 0.00 N ATOM 40 CA LYS A 183 -4.592 5.363 0.599 1.00 0.00 C ATOM 41 C LYS A 183 -4.580 4.025 1.302 1.00 0.00 C ATOM 42 O LYS A 183 -5.328 3.800 2.252 1.00 0.00 O ATOM 43 CB LYS A 183 -3.666 6.333 1.347 1.00 0.00 C ATOM 44 CG LYS A 183 -2.566 6.919 0.483 1.00 0.00 C ATOM 45 CD LYS A 183 -1.297 7.166 1.291 1.00 0.00 C ATOM 46 CE LYS A 183 -0.076 6.596 0.595 1.00 0.00 C ATOM 47 NZ LYS A 183 0.298 7.375 -0.619 1.00 0.00 N ATOM 0 H LYS A 183 -6.486 5.749 1.402 1.00 0.00 H new ATOM 0 HA LYS A 183 -4.225 5.262 -0.422 1.00 0.00 H new ATOM 0 HB2 LYS A 183 -4.264 7.146 1.759 1.00 0.00 H new ATOM 0 HB3 LYS A 183 -3.214 5.811 2.190 1.00 0.00 H new ATOM 0 HG2 LYS A 183 -2.348 6.240 -0.341 1.00 0.00 H new ATOM 0 HG3 LYS A 183 -2.907 7.856 0.043 1.00 0.00 H new ATOM 0 HD2 LYS A 183 -1.164 8.237 1.443 1.00 0.00 H new ATOM 0 HD3 LYS A 183 -1.399 6.714 2.278 1.00 0.00 H new ATOM 0 HE2 LYS A 183 0.764 6.585 1.290 1.00 0.00 H new ATOM 0 HE3 LYS A 183 -0.271 5.561 0.314 1.00 0.00 H new ATOM 0 HZ1 LYS A 183 1.176 6.990 -1.022 1.00 0.00 H new ATOM 0 HZ2 LYS A 183 -0.465 7.308 -1.323 1.00 0.00 H new ATOM 0 HZ3 LYS A 183 0.444 8.372 -0.360 1.00 0.00 H new ATOM 61 N ILE A 184 -3.718 3.148 0.850 1.00 0.00 N ATOM 62 CA ILE A 184 -3.589 1.844 1.449 1.00 0.00 C ATOM 63 C ILE A 184 -2.151 1.639 1.873 1.00 0.00 C ATOM 64 O ILE A 184 -1.240 1.686 1.047 1.00 0.00 O ATOM 65 CB ILE A 184 -4.025 0.727 0.488 1.00 0.00 C ATOM 66 CG1 ILE A 184 -2.827 0.154 -0.266 1.00 0.00 C ATOM 67 CG2 ILE A 184 -5.068 1.265 -0.478 1.00 0.00 C ATOM 68 CD1 ILE A 184 -3.197 -0.802 -1.374 1.00 0.00 C ATOM 0 H ILE A 184 -3.091 3.316 0.063 1.00 0.00 H new ATOM 0 HA ILE A 184 -4.247 1.795 2.317 1.00 0.00 H new ATOM 0 HB ILE A 184 -4.465 -0.085 1.068 1.00 0.00 H new ATOM 0 HG12 ILE A 184 -2.249 0.977 -0.688 1.00 0.00 H new ATOM 0 HG13 ILE A 184 -2.178 -0.361 0.442 1.00 0.00 H new ATOM 0 HG21 ILE A 184 -5.376 0.472 -1.159 1.00 0.00 H new ATOM 0 HG22 ILE A 184 -5.934 1.620 0.082 1.00 0.00 H new ATOM 0 HG23 ILE A 184 -4.643 2.090 -1.050 1.00 0.00 H new ATOM 0 HD11 ILE A 184 -2.291 -1.164 -1.860 1.00 0.00 H new ATOM 0 HD12 ILE A 184 -3.748 -1.646 -0.958 1.00 0.00 H new ATOM 0 HD13 ILE A 184 -3.820 -0.288 -2.106 1.00 0.00 H new ATOM 80 N PHE A 185 -1.943 1.422 3.148 1.00 0.00 N ATOM 81 CA PHE A 185 -0.605 1.222 3.644 1.00 0.00 C ATOM 82 C PHE A 185 -0.266 -0.263 3.626 1.00 0.00 C ATOM 83 O PHE A 185 -0.803 -1.052 4.399 1.00 0.00 O ATOM 84 CB PHE A 185 -0.492 1.820 5.046 1.00 0.00 C ATOM 85 CG PHE A 185 0.547 1.185 5.903 1.00 0.00 C ATOM 86 CD1 PHE A 185 0.270 0.032 6.607 1.00 0.00 C ATOM 87 CD2 PHE A 185 1.795 1.756 6.011 1.00 0.00 C ATOM 88 CE1 PHE A 185 1.229 -0.552 7.411 1.00 0.00 C ATOM 89 CE2 PHE A 185 2.765 1.183 6.814 1.00 0.00 C ATOM 90 CZ PHE A 185 2.481 0.025 7.515 1.00 0.00 C ATOM 0 H PHE A 185 -2.676 1.380 3.856 1.00 0.00 H new ATOM 0 HA PHE A 185 0.116 1.730 3.004 1.00 0.00 H new ATOM 0 HB2 PHE A 185 -0.272 2.884 4.957 1.00 0.00 H new ATOM 0 HB3 PHE A 185 -1.458 1.734 5.543 1.00 0.00 H new ATOM 0 HD1 PHE A 185 -0.708 -0.419 6.529 1.00 0.00 H new ATOM 0 HD2 PHE A 185 2.019 2.660 5.464 1.00 0.00 H new ATOM 0 HE1 PHE A 185 1.002 -1.456 7.956 1.00 0.00 H new ATOM 0 HE2 PHE A 185 3.741 1.639 6.893 1.00 0.00 H new ATOM 0 HZ PHE A 185 3.235 -0.427 8.142 1.00 0.00 H new ATOM 100 N VAL A 186 0.628 -0.622 2.712 1.00 0.00 N ATOM 101 CA VAL A 186 1.065 -1.987 2.525 1.00 0.00 C ATOM 102 C VAL A 186 2.259 -2.294 3.426 1.00 0.00 C ATOM 103 O VAL A 186 3.368 -1.834 3.181 1.00 0.00 O ATOM 104 CB VAL A 186 1.427 -2.200 1.046 1.00 0.00 C ATOM 105 CG1 VAL A 186 1.518 -3.666 0.725 1.00 0.00 C ATOM 106 CG2 VAL A 186 0.398 -1.525 0.151 1.00 0.00 C ATOM 0 H VAL A 186 1.071 0.040 2.075 1.00 0.00 H new ATOM 0 HA VAL A 186 0.259 -2.668 2.798 1.00 0.00 H new ATOM 0 HB VAL A 186 2.402 -1.750 0.862 1.00 0.00 H new ATOM 0 HG11 VAL A 186 1.775 -3.793 -0.327 1.00 0.00 H new ATOM 0 HG12 VAL A 186 2.287 -4.127 1.345 1.00 0.00 H new ATOM 0 HG13 VAL A 186 0.558 -4.142 0.924 1.00 0.00 H new ATOM 0 HG21 VAL A 186 0.665 -1.683 -0.894 1.00 0.00 H new ATOM 0 HG22 VAL A 186 -0.586 -1.952 0.342 1.00 0.00 H new ATOM 0 HG23 VAL A 186 0.377 -0.456 0.363 1.00 0.00 H new ATOM 116 N GLY A 187 1.987 -3.042 4.488 1.00 0.00 N ATOM 117 CA GLY A 187 2.989 -3.393 5.482 1.00 0.00 C ATOM 118 C GLY A 187 3.699 -4.712 5.241 1.00 0.00 C ATOM 119 O GLY A 187 3.060 -5.750 5.096 1.00 0.00 O ATOM 0 H GLY A 187 1.061 -3.423 4.683 1.00 0.00 H new ATOM 0 HA2 GLY A 187 3.734 -2.599 5.520 1.00 0.00 H new ATOM 0 HA3 GLY A 187 2.511 -3.429 6.461 1.00 0.00 H new ATOM 123 N GLY A 188 5.029 -4.675 5.239 1.00 0.00 N ATOM 124 CA GLY A 188 5.810 -5.889 5.054 1.00 0.00 C ATOM 125 C GLY A 188 5.990 -6.277 3.600 1.00 0.00 C ATOM 126 O GLY A 188 5.278 -7.138 3.086 1.00 0.00 O ATOM 0 H GLY A 188 5.581 -3.826 5.362 1.00 0.00 H new ATOM 0 HA2 GLY A 188 6.791 -5.753 5.510 1.00 0.00 H new ATOM 0 HA3 GLY A 188 5.323 -6.709 5.583 1.00 0.00 H new ATOM 130 N LEU A 189 6.950 -5.644 2.940 1.00 0.00 N ATOM 131 CA LEU A 189 7.232 -5.928 1.538 1.00 0.00 C ATOM 132 C LEU A 189 8.644 -6.483 1.369 1.00 0.00 C ATOM 133 O LEU A 189 9.514 -6.261 2.212 1.00 0.00 O ATOM 134 CB LEU A 189 7.065 -4.662 0.695 1.00 0.00 C ATOM 135 CG LEU A 189 8.330 -3.819 0.532 1.00 0.00 C ATOM 136 CD1 LEU A 189 9.117 -4.281 -0.684 1.00 0.00 C ATOM 137 CD2 LEU A 189 7.974 -2.346 0.403 1.00 0.00 C ATOM 0 H LEU A 189 7.548 -4.929 3.353 1.00 0.00 H new ATOM 0 HA LEU A 189 6.521 -6.680 1.195 1.00 0.00 H new ATOM 0 HB2 LEU A 189 6.708 -4.948 -0.294 1.00 0.00 H new ATOM 0 HB3 LEU A 189 6.290 -4.043 1.147 1.00 0.00 H new ATOM 0 HG LEU A 189 8.950 -3.948 1.419 1.00 0.00 H new ATOM 0 HD11 LEU A 189 10.015 -3.673 -0.789 1.00 0.00 H new ATOM 0 HD12 LEU A 189 9.399 -5.326 -0.559 1.00 0.00 H new ATOM 0 HD13 LEU A 189 8.501 -4.176 -1.577 1.00 0.00 H new ATOM 0 HD21 LEU A 189 8.886 -1.760 0.288 1.00 0.00 H new ATOM 0 HD22 LEU A 189 7.337 -2.201 -0.469 1.00 0.00 H new ATOM 0 HD23 LEU A 189 7.444 -2.020 1.298 1.00 0.00 H new ATOM 149 N SER A 190 8.858 -7.206 0.274 1.00 0.00 N ATOM 150 CA SER A 190 10.162 -7.796 -0.020 1.00 0.00 C ATOM 151 C SER A 190 11.279 -6.775 0.188 1.00 0.00 C ATOM 152 O SER A 190 11.029 -5.640 0.591 1.00 0.00 O ATOM 153 CB SER A 190 10.193 -8.317 -1.460 1.00 0.00 C ATOM 154 OG SER A 190 10.500 -9.701 -1.495 1.00 0.00 O ATOM 0 H SER A 190 8.143 -7.399 -0.427 1.00 0.00 H new ATOM 0 HA SER A 190 10.322 -8.628 0.665 1.00 0.00 H new ATOM 0 HB2 SER A 190 9.227 -8.143 -1.934 1.00 0.00 H new ATOM 0 HB3 SER A 190 10.934 -7.762 -2.035 1.00 0.00 H new ATOM 0 HG SER A 190 10.512 -10.010 -2.425 1.00 0.00 H new ATOM 160 N PRO A 191 12.534 -7.167 -0.082 1.00 0.00 N ATOM 161 CA PRO A 191 13.690 -6.281 0.083 1.00 0.00 C ATOM 162 C PRO A 191 13.852 -5.287 -1.066 1.00 0.00 C ATOM 163 O PRO A 191 14.922 -4.704 -1.240 1.00 0.00 O ATOM 164 CB PRO A 191 14.866 -7.255 0.117 1.00 0.00 C ATOM 165 CG PRO A 191 14.425 -8.411 -0.715 1.00 0.00 C ATOM 166 CD PRO A 191 12.928 -8.505 -0.564 1.00 0.00 C ATOM 0 HA PRO A 191 13.598 -5.657 0.972 1.00 0.00 H new ATOM 0 HB2 PRO A 191 15.770 -6.799 -0.287 1.00 0.00 H new ATOM 0 HB3 PRO A 191 15.094 -7.565 1.137 1.00 0.00 H new ATOM 0 HG2 PRO A 191 14.700 -8.264 -1.759 1.00 0.00 H new ATOM 0 HG3 PRO A 191 14.906 -9.332 -0.385 1.00 0.00 H new ATOM 0 HD2 PRO A 191 12.446 -8.746 -1.511 1.00 0.00 H new ATOM 0 HD3 PRO A 191 12.646 -9.284 0.145 1.00 0.00 H new ATOM 174 N ASP A 192 12.791 -5.089 -1.845 1.00 0.00 N ATOM 175 CA ASP A 192 12.836 -4.157 -2.967 1.00 0.00 C ATOM 176 C ASP A 192 11.731 -4.450 -3.979 1.00 0.00 C ATOM 177 O ASP A 192 12.010 -4.836 -5.115 1.00 0.00 O ATOM 178 CB ASP A 192 14.200 -4.226 -3.658 1.00 0.00 C ATOM 179 CG ASP A 192 15.098 -3.060 -3.289 1.00 0.00 C ATOM 180 OD1 ASP A 192 14.684 -1.901 -3.500 1.00 0.00 O ATOM 181 OD2 ASP A 192 16.215 -3.306 -2.788 1.00 0.00 O ATOM 0 H ASP A 192 11.894 -5.559 -1.720 1.00 0.00 H new ATOM 0 HA ASP A 192 12.680 -3.154 -2.571 1.00 0.00 H new ATOM 0 HB2 ASP A 192 14.693 -5.160 -3.388 1.00 0.00 H new ATOM 0 HB3 ASP A 192 14.056 -4.242 -4.738 1.00 0.00 H new ATOM 186 N THR A 193 10.478 -4.257 -3.572 1.00 0.00 N ATOM 187 CA THR A 193 9.350 -4.498 -4.465 1.00 0.00 C ATOM 188 C THR A 193 9.305 -3.454 -5.566 1.00 0.00 C ATOM 189 O THR A 193 9.306 -2.254 -5.300 1.00 0.00 O ATOM 190 CB THR A 193 8.020 -4.470 -3.708 1.00 0.00 C ATOM 191 OG1 THR A 193 7.992 -5.466 -2.703 1.00 0.00 O ATOM 192 CG2 THR A 193 6.815 -4.687 -4.613 1.00 0.00 C ATOM 0 H THR A 193 10.221 -3.937 -2.638 1.00 0.00 H new ATOM 0 HA THR A 193 9.492 -5.488 -4.898 1.00 0.00 H new ATOM 0 HB THR A 193 7.953 -3.473 -3.271 1.00 0.00 H new ATOM 0 HG1 THR A 193 8.802 -6.014 -2.763 1.00 0.00 H new ATOM 0 HG21 THR A 193 5.903 -4.656 -4.018 1.00 0.00 H new ATOM 0 HG22 THR A 193 6.782 -3.902 -5.369 1.00 0.00 H new ATOM 0 HG23 THR A 193 6.897 -5.658 -5.101 1.00 0.00 H new ATOM 200 N PRO A 194 9.245 -3.898 -6.819 1.00 0.00 N ATOM 201 CA PRO A 194 9.171 -2.996 -7.966 1.00 0.00 C ATOM 202 C PRO A 194 7.808 -2.314 -8.043 1.00 0.00 C ATOM 203 O PRO A 194 6.803 -2.955 -8.348 1.00 0.00 O ATOM 204 CB PRO A 194 9.374 -3.934 -9.156 1.00 0.00 C ATOM 205 CG PRO A 194 8.852 -5.241 -8.674 1.00 0.00 C ATOM 206 CD PRO A 194 9.223 -5.314 -7.221 1.00 0.00 C ATOM 0 HA PRO A 194 9.902 -2.189 -7.921 1.00 0.00 H new ATOM 0 HB2 PRO A 194 8.832 -3.587 -10.035 1.00 0.00 H new ATOM 0 HB3 PRO A 194 10.425 -4.002 -9.436 1.00 0.00 H new ATOM 0 HG2 PRO A 194 7.772 -5.304 -8.806 1.00 0.00 H new ATOM 0 HG3 PRO A 194 9.291 -6.068 -9.232 1.00 0.00 H new ATOM 0 HD2 PRO A 194 8.495 -5.887 -6.646 1.00 0.00 H new ATOM 0 HD3 PRO A 194 10.192 -5.791 -7.074 1.00 0.00 H new ATOM 214 N GLU A 195 7.777 -1.012 -7.763 1.00 0.00 N ATOM 215 CA GLU A 195 6.531 -0.246 -7.797 1.00 0.00 C ATOM 216 C GLU A 195 5.735 -0.506 -9.088 1.00 0.00 C ATOM 217 O GLU A 195 4.560 -0.151 -9.175 1.00 0.00 O ATOM 218 CB GLU A 195 6.799 1.256 -7.606 1.00 0.00 C ATOM 219 CG GLU A 195 7.384 1.940 -8.832 1.00 0.00 C ATOM 220 CD GLU A 195 6.356 2.157 -9.924 1.00 0.00 C ATOM 221 OE1 GLU A 195 5.486 3.036 -9.755 1.00 0.00 O ATOM 222 OE2 GLU A 195 6.424 1.447 -10.951 1.00 0.00 O ATOM 0 H GLU A 195 8.600 -0.465 -7.510 1.00 0.00 H new ATOM 0 HA GLU A 195 5.918 -0.589 -6.963 1.00 0.00 H new ATOM 0 HB2 GLU A 195 5.865 1.750 -7.338 1.00 0.00 H new ATOM 0 HB3 GLU A 195 7.482 1.389 -6.767 1.00 0.00 H new ATOM 0 HG2 GLU A 195 7.807 2.901 -8.540 1.00 0.00 H new ATOM 0 HG3 GLU A 195 8.203 1.337 -9.224 1.00 0.00 H new ATOM 229 N GLU A 196 6.372 -1.118 -10.089 1.00 0.00 N ATOM 230 CA GLU A 196 5.713 -1.412 -11.360 1.00 0.00 C ATOM 231 C GLU A 196 4.606 -2.465 -11.228 1.00 0.00 C ATOM 232 O GLU A 196 3.547 -2.319 -11.836 1.00 0.00 O ATOM 233 CB GLU A 196 6.747 -1.867 -12.392 1.00 0.00 C ATOM 234 CG GLU A 196 8.115 -1.230 -12.201 1.00 0.00 C ATOM 235 CD GLU A 196 8.942 -1.232 -13.471 1.00 0.00 C ATOM 236 OE1 GLU A 196 9.310 -2.330 -13.937 1.00 0.00 O ATOM 237 OE2 GLU A 196 9.222 -0.135 -13.999 1.00 0.00 O ATOM 0 H GLU A 196 7.345 -1.419 -10.042 1.00 0.00 H new ATOM 0 HA GLU A 196 5.236 -0.490 -11.691 1.00 0.00 H new ATOM 0 HB2 GLU A 196 6.849 -2.951 -12.339 1.00 0.00 H new ATOM 0 HB3 GLU A 196 6.381 -1.630 -13.391 1.00 0.00 H new ATOM 0 HG2 GLU A 196 7.989 -0.204 -11.856 1.00 0.00 H new ATOM 0 HG3 GLU A 196 8.655 -1.765 -11.420 1.00 0.00 H new ATOM 244 N LYS A 197 4.823 -3.524 -10.443 1.00 0.00 N ATOM 245 CA LYS A 197 3.788 -4.542 -10.282 1.00 0.00 C ATOM 246 C LYS A 197 2.688 -3.991 -9.419 1.00 0.00 C ATOM 247 O LYS A 197 1.514 -4.083 -9.757 1.00 0.00 O ATOM 248 CB LYS A 197 4.356 -5.816 -9.677 1.00 0.00 C ATOM 249 CG LYS A 197 5.277 -6.547 -10.626 1.00 0.00 C ATOM 250 CD LYS A 197 6.617 -6.812 -9.984 1.00 0.00 C ATOM 251 CE LYS A 197 7.105 -8.219 -10.272 1.00 0.00 C ATOM 252 NZ LYS A 197 7.126 -8.511 -11.732 1.00 0.00 N ATOM 0 H LYS A 197 5.683 -3.695 -9.922 1.00 0.00 H new ATOM 0 HA LYS A 197 3.389 -4.799 -11.263 1.00 0.00 H new ATOM 0 HB2 LYS A 197 4.900 -5.570 -8.765 1.00 0.00 H new ATOM 0 HB3 LYS A 197 3.536 -6.475 -9.391 1.00 0.00 H new ATOM 0 HG2 LYS A 197 4.821 -7.490 -10.926 1.00 0.00 H new ATOM 0 HG3 LYS A 197 5.414 -5.957 -11.532 1.00 0.00 H new ATOM 0 HD2 LYS A 197 7.347 -6.091 -10.352 1.00 0.00 H new ATOM 0 HD3 LYS A 197 6.540 -6.666 -8.907 1.00 0.00 H new ATOM 0 HE2 LYS A 197 8.107 -8.347 -9.862 1.00 0.00 H new ATOM 0 HE3 LYS A 197 6.459 -8.938 -9.767 1.00 0.00 H new ATOM 0 HZ1 LYS A 197 7.786 -9.292 -11.920 1.00 0.00 H new ATOM 0 HZ2 LYS A 197 6.172 -8.781 -12.046 1.00 0.00 H new ATOM 0 HZ3 LYS A 197 7.435 -7.664 -12.251 1.00 0.00 H new ATOM 266 N ILE A 198 3.075 -3.381 -8.322 1.00 0.00 N ATOM 267 CA ILE A 198 2.097 -2.777 -7.446 1.00 0.00 C ATOM 268 C ILE A 198 1.135 -1.945 -8.289 1.00 0.00 C ATOM 269 O ILE A 198 -0.039 -1.796 -7.959 1.00 0.00 O ATOM 270 CB ILE A 198 2.740 -1.877 -6.376 1.00 0.00 C ATOM 271 CG1 ILE A 198 4.203 -1.663 -6.637 1.00 0.00 C ATOM 272 CG2 ILE A 198 2.577 -2.463 -5.005 1.00 0.00 C ATOM 273 CD1 ILE A 198 5.100 -2.761 -6.101 1.00 0.00 C ATOM 0 H ILE A 198 4.044 -3.290 -8.018 1.00 0.00 H new ATOM 0 HA ILE A 198 1.574 -3.579 -6.924 1.00 0.00 H new ATOM 0 HB ILE A 198 2.224 -0.918 -6.428 1.00 0.00 H new ATOM 0 HG12 ILE A 198 4.359 -1.575 -7.712 1.00 0.00 H new ATOM 0 HG13 ILE A 198 4.504 -0.714 -6.192 1.00 0.00 H new ATOM 0 HG21 ILE A 198 3.041 -1.805 -4.270 1.00 0.00 H new ATOM 0 HG22 ILE A 198 1.516 -2.569 -4.778 1.00 0.00 H new ATOM 0 HG23 ILE A 198 3.055 -3.442 -4.969 1.00 0.00 H new ATOM 0 HD11 ILE A 198 6.139 -2.527 -6.333 1.00 0.00 H new ATOM 0 HD12 ILE A 198 4.977 -2.836 -5.021 1.00 0.00 H new ATOM 0 HD13 ILE A 198 4.830 -3.710 -6.564 1.00 0.00 H new ATOM 285 N ARG A 199 1.653 -1.421 -9.401 1.00 0.00 N ATOM 286 CA ARG A 199 0.852 -0.623 -10.321 1.00 0.00 C ATOM 287 C ARG A 199 -0.108 -1.516 -11.097 1.00 0.00 C ATOM 288 O ARG A 199 -1.204 -1.096 -11.440 1.00 0.00 O ATOM 289 CB ARG A 199 1.758 0.123 -11.298 1.00 0.00 C ATOM 290 CG ARG A 199 2.431 1.348 -10.705 1.00 0.00 C ATOM 291 CD ARG A 199 2.452 2.497 -11.698 1.00 0.00 C ATOM 292 NE ARG A 199 2.513 3.797 -11.038 1.00 0.00 N ATOM 293 CZ ARG A 199 2.167 4.936 -11.627 1.00 0.00 C ATOM 294 NH1 ARG A 199 1.721 4.929 -12.877 1.00 0.00 N ATOM 295 NH2 ARG A 199 2.263 6.082 -10.968 1.00 0.00 N ATOM 0 H ARG A 199 2.626 -1.537 -9.684 1.00 0.00 H new ATOM 0 HA ARG A 199 0.278 0.099 -9.741 1.00 0.00 H new ATOM 0 HB2 ARG A 199 2.526 -0.561 -11.660 1.00 0.00 H new ATOM 0 HB3 ARG A 199 1.169 0.428 -12.163 1.00 0.00 H new ATOM 0 HG2 ARG A 199 1.904 1.654 -9.801 1.00 0.00 H new ATOM 0 HG3 ARG A 199 3.451 1.099 -10.411 1.00 0.00 H new ATOM 0 HD2 ARG A 199 3.311 2.387 -12.360 1.00 0.00 H new ATOM 0 HD3 ARG A 199 1.560 2.451 -12.323 1.00 0.00 H new ATOM 0 HE ARG A 199 2.839 3.833 -10.072 1.00 0.00 H new ATOM 0 HH11 ARG A 199 1.644 4.048 -13.386 1.00 0.00 H new ATOM 0 HH12 ARG A 199 1.455 5.804 -13.329 1.00 0.00 H new ATOM 0 HH21 ARG A 199 2.603 6.090 -10.006 1.00 0.00 H new ATOM 0 HH22 ARG A 199 1.997 6.955 -11.422 1.00 0.00 H new ATOM 309 N GLU A 200 0.314 -2.749 -11.373 1.00 0.00 N ATOM 310 CA GLU A 200 -0.524 -3.709 -12.095 1.00 0.00 C ATOM 311 C GLU A 200 -1.489 -4.396 -11.136 1.00 0.00 C ATOM 312 O GLU A 200 -2.701 -4.363 -11.327 1.00 0.00 O ATOM 313 CB GLU A 200 0.354 -4.737 -12.821 1.00 0.00 C ATOM 314 CG GLU A 200 0.594 -6.012 -12.030 1.00 0.00 C ATOM 315 CD GLU A 200 1.286 -7.086 -12.848 1.00 0.00 C ATOM 316 OE1 GLU A 200 0.728 -7.491 -13.890 1.00 0.00 O ATOM 317 OE2 GLU A 200 2.385 -7.522 -12.446 1.00 0.00 O ATOM 0 H GLU A 200 1.231 -3.108 -11.108 1.00 0.00 H new ATOM 0 HA GLU A 200 -1.112 -3.174 -12.841 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -0.115 -4.994 -13.771 1.00 0.00 H new ATOM 0 HB3 GLU A 200 1.315 -4.279 -13.053 1.00 0.00 H new ATOM 0 HG2 GLU A 200 1.199 -5.782 -11.153 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -0.360 -6.395 -11.668 1.00 0.00 H new ATOM 324 N TYR A 201 -0.941 -4.999 -10.094 1.00 0.00 N ATOM 325 CA TYR A 201 -1.745 -5.670 -9.087 1.00 0.00 C ATOM 326 C TYR A 201 -2.852 -4.741 -8.620 1.00 0.00 C ATOM 327 O TYR A 201 -4.033 -5.088 -8.633 1.00 0.00 O ATOM 328 CB TYR A 201 -0.846 -6.053 -7.901 1.00 0.00 C ATOM 329 CG TYR A 201 -1.572 -6.559 -6.667 1.00 0.00 C ATOM 330 CD1 TYR A 201 -2.541 -5.794 -6.014 1.00 0.00 C ATOM 331 CD2 TYR A 201 -1.269 -7.807 -6.144 1.00 0.00 C ATOM 332 CE1 TYR A 201 -3.185 -6.271 -4.885 1.00 0.00 C ATOM 333 CE2 TYR A 201 -1.907 -8.287 -5.017 1.00 0.00 C ATOM 334 CZ TYR A 201 -2.865 -7.518 -4.393 1.00 0.00 C ATOM 335 OH TYR A 201 -3.504 -7.999 -3.274 1.00 0.00 O ATOM 0 H TYR A 201 0.064 -5.037 -9.923 1.00 0.00 H new ATOM 0 HA TYR A 201 -2.192 -6.570 -9.509 1.00 0.00 H new ATOM 0 HB2 TYR A 201 -0.147 -6.822 -8.231 1.00 0.00 H new ATOM 0 HB3 TYR A 201 -0.253 -5.182 -7.621 1.00 0.00 H new ATOM 0 HD1 TYR A 201 -2.792 -4.815 -6.396 1.00 0.00 H new ATOM 0 HD2 TYR A 201 -0.519 -8.416 -6.628 1.00 0.00 H new ATOM 0 HE1 TYR A 201 -3.934 -5.669 -4.392 1.00 0.00 H new ATOM 0 HE2 TYR A 201 -1.656 -9.262 -4.626 1.00 0.00 H new ATOM 0 HH TYR A 201 -3.655 -7.265 -2.643 1.00 0.00 H new ATOM 345 N PHE A 202 -2.439 -3.551 -8.209 1.00 0.00 N ATOM 346 CA PHE A 202 -3.341 -2.530 -7.728 1.00 0.00 C ATOM 347 C PHE A 202 -4.002 -1.818 -8.900 1.00 0.00 C ATOM 348 O PHE A 202 -5.155 -1.393 -8.825 1.00 0.00 O ATOM 349 CB PHE A 202 -2.598 -1.576 -6.795 1.00 0.00 C ATOM 350 CG PHE A 202 -1.851 -2.277 -5.681 1.00 0.00 C ATOM 351 CD1 PHE A 202 -0.882 -3.239 -5.949 1.00 0.00 C ATOM 352 CD2 PHE A 202 -2.124 -1.976 -4.358 1.00 0.00 C ATOM 353 CE1 PHE A 202 -0.211 -3.875 -4.930 1.00 0.00 C ATOM 354 CE2 PHE A 202 -1.446 -2.611 -3.333 1.00 0.00 C ATOM 355 CZ PHE A 202 -0.487 -3.563 -3.624 1.00 0.00 C ATOM 0 H PHE A 202 -1.458 -3.270 -8.202 1.00 0.00 H new ATOM 0 HA PHE A 202 -4.142 -2.986 -7.146 1.00 0.00 H new ATOM 0 HB2 PHE A 202 -1.892 -0.986 -7.379 1.00 0.00 H new ATOM 0 HB3 PHE A 202 -3.312 -0.878 -6.359 1.00 0.00 H new ATOM 0 HD1 PHE A 202 -0.653 -3.491 -6.974 1.00 0.00 H new ATOM 0 HD2 PHE A 202 -2.875 -1.237 -4.123 1.00 0.00 H new ATOM 0 HE1 PHE A 202 0.535 -4.622 -5.160 1.00 0.00 H new ATOM 0 HE2 PHE A 202 -1.666 -2.363 -2.305 1.00 0.00 H new ATOM 0 HZ PHE A 202 0.043 -4.060 -2.825 1.00 0.00 H new ATOM 365 N GLY A 203 -3.287 -1.730 -10.009 1.00 0.00 N ATOM 366 CA GLY A 203 -3.875 -1.134 -11.185 1.00 0.00 C ATOM 367 C GLY A 203 -5.045 -1.990 -11.574 1.00 0.00 C ATOM 368 O GLY A 203 -6.187 -1.538 -11.609 1.00 0.00 O ATOM 0 H GLY A 203 -2.326 -2.055 -10.115 1.00 0.00 H new ATOM 0 HA2 GLY A 203 -4.196 -0.113 -10.980 1.00 0.00 H new ATOM 0 HA3 GLY A 203 -3.148 -1.083 -11.996 1.00 0.00 H new ATOM 372 N GLY A 204 -4.758 -3.266 -11.792 1.00 0.00 N ATOM 373 CA GLY A 204 -5.818 -4.198 -12.090 1.00 0.00 C ATOM 374 C GLY A 204 -6.920 -4.073 -11.055 1.00 0.00 C ATOM 375 O GLY A 204 -8.093 -4.306 -11.350 1.00 0.00 O ATOM 0 H GLY A 204 -3.820 -3.666 -11.768 1.00 0.00 H new ATOM 0 HA2 GLY A 204 -6.218 -4.002 -13.085 1.00 0.00 H new ATOM 0 HA3 GLY A 204 -5.428 -5.216 -12.098 1.00 0.00 H new ATOM 379 N PHE A 205 -6.538 -3.656 -9.838 1.00 0.00 N ATOM 380 CA PHE A 205 -7.496 -3.445 -8.759 1.00 0.00 C ATOM 381 C PHE A 205 -8.513 -2.419 -9.215 1.00 0.00 C ATOM 382 O PHE A 205 -9.719 -2.562 -9.018 1.00 0.00 O ATOM 383 CB PHE A 205 -6.763 -2.907 -7.530 1.00 0.00 C ATOM 384 CG PHE A 205 -6.926 -3.720 -6.291 1.00 0.00 C ATOM 385 CD1 PHE A 205 -8.103 -4.392 -6.042 1.00 0.00 C ATOM 386 CD2 PHE A 205 -5.878 -3.837 -5.388 1.00 0.00 C ATOM 387 CE1 PHE A 205 -8.239 -5.177 -4.915 1.00 0.00 C ATOM 388 CE2 PHE A 205 -6.014 -4.609 -4.258 1.00 0.00 C ATOM 389 CZ PHE A 205 -7.191 -5.281 -4.021 1.00 0.00 C ATOM 0 H PHE A 205 -5.570 -3.460 -9.583 1.00 0.00 H new ATOM 0 HA PHE A 205 -7.990 -4.384 -8.507 1.00 0.00 H new ATOM 0 HB2 PHE A 205 -5.700 -2.836 -7.762 1.00 0.00 H new ATOM 0 HB3 PHE A 205 -7.114 -1.895 -7.331 1.00 0.00 H new ATOM 0 HD1 PHE A 205 -8.927 -4.304 -6.735 1.00 0.00 H new ATOM 0 HD2 PHE A 205 -4.949 -3.318 -5.574 1.00 0.00 H new ATOM 0 HE1 PHE A 205 -9.162 -5.708 -4.733 1.00 0.00 H new ATOM 0 HE2 PHE A 205 -5.197 -4.688 -3.556 1.00 0.00 H new ATOM 0 HZ PHE A 205 -7.296 -5.890 -3.135 1.00 0.00 H new ATOM 399 N GLY A 206 -7.977 -1.381 -9.835 1.00 0.00 N ATOM 400 CA GLY A 206 -8.773 -0.295 -10.348 1.00 0.00 C ATOM 401 C GLY A 206 -7.882 0.842 -10.795 1.00 0.00 C ATOM 402 O GLY A 206 -6.898 0.628 -11.499 1.00 0.00 O ATOM 0 H GLY A 206 -6.975 -1.274 -9.994 1.00 0.00 H new ATOM 0 HA2 GLY A 206 -9.378 -0.643 -11.185 1.00 0.00 H new ATOM 0 HA3 GLY A 206 -9.462 0.054 -9.579 1.00 0.00 H new ATOM 406 N GLU A 207 -8.203 2.048 -10.374 1.00 0.00 N ATOM 407 CA GLU A 207 -7.389 3.199 -10.727 1.00 0.00 C ATOM 408 C GLU A 207 -6.420 3.535 -9.619 1.00 0.00 C ATOM 409 O GLU A 207 -6.778 4.174 -8.630 1.00 0.00 O ATOM 410 CB GLU A 207 -8.257 4.408 -11.062 1.00 0.00 C ATOM 411 CG GLU A 207 -9.500 4.063 -11.867 1.00 0.00 C ATOM 412 CD GLU A 207 -9.300 4.252 -13.357 1.00 0.00 C ATOM 413 OE1 GLU A 207 -8.353 3.653 -13.910 1.00 0.00 O ATOM 414 OE2 GLU A 207 -10.090 4.999 -13.973 1.00 0.00 O ATOM 0 H GLU A 207 -9.014 2.259 -9.792 1.00 0.00 H new ATOM 0 HA GLU A 207 -6.816 2.937 -11.617 1.00 0.00 H new ATOM 0 HB2 GLU A 207 -8.559 4.896 -10.135 1.00 0.00 H new ATOM 0 HB3 GLU A 207 -7.661 5.129 -11.622 1.00 0.00 H new ATOM 0 HG2 GLU A 207 -9.780 3.028 -11.670 1.00 0.00 H new ATOM 0 HG3 GLU A 207 -10.329 4.687 -11.533 1.00 0.00 H new ATOM 421 N VAL A 208 -5.180 3.121 -9.805 1.00 0.00 N ATOM 422 CA VAL A 208 -4.151 3.402 -8.843 1.00 0.00 C ATOM 423 C VAL A 208 -3.681 4.844 -9.024 1.00 0.00 C ATOM 424 O VAL A 208 -3.520 5.319 -10.149 1.00 0.00 O ATOM 425 CB VAL A 208 -2.936 2.462 -9.004 1.00 0.00 C ATOM 426 CG1 VAL A 208 -1.688 3.148 -8.500 1.00 0.00 C ATOM 427 CG2 VAL A 208 -3.145 1.144 -8.277 1.00 0.00 C ATOM 0 H VAL A 208 -4.869 2.589 -10.618 1.00 0.00 H new ATOM 0 HA VAL A 208 -4.572 3.246 -7.850 1.00 0.00 H new ATOM 0 HB VAL A 208 -2.823 2.236 -10.064 1.00 0.00 H new ATOM 0 HG11 VAL A 208 -0.834 2.481 -8.616 1.00 0.00 H new ATOM 0 HG12 VAL A 208 -1.517 4.059 -9.073 1.00 0.00 H new ATOM 0 HG13 VAL A 208 -1.811 3.400 -7.447 1.00 0.00 H new ATOM 0 HG21 VAL A 208 -2.269 0.510 -8.414 1.00 0.00 H new ATOM 0 HG22 VAL A 208 -3.293 1.334 -7.214 1.00 0.00 H new ATOM 0 HG23 VAL A 208 -4.024 0.641 -8.681 1.00 0.00 H new ATOM 437 N GLU A 209 -3.430 5.513 -7.918 1.00 0.00 N ATOM 438 CA GLU A 209 -2.937 6.878 -7.941 1.00 0.00 C ATOM 439 C GLU A 209 -1.417 6.863 -7.972 1.00 0.00 C ATOM 440 O GLU A 209 -0.797 7.467 -8.848 1.00 0.00 O ATOM 441 CB GLU A 209 -3.434 7.653 -6.720 1.00 0.00 C ATOM 442 CG GLU A 209 -2.960 9.098 -6.687 1.00 0.00 C ATOM 443 CD GLU A 209 -2.868 9.714 -8.069 1.00 0.00 C ATOM 444 OE1 GLU A 209 -3.830 9.567 -8.852 1.00 0.00 O ATOM 445 OE2 GLU A 209 -1.832 10.344 -8.369 1.00 0.00 O ATOM 0 H GLU A 209 -3.560 5.130 -6.982 1.00 0.00 H new ATOM 0 HA GLU A 209 -3.314 7.377 -8.834 1.00 0.00 H new ATOM 0 HB2 GLU A 209 -4.524 7.636 -6.707 1.00 0.00 H new ATOM 0 HB3 GLU A 209 -3.096 7.147 -5.816 1.00 0.00 H new ATOM 0 HG2 GLU A 209 -3.644 9.687 -6.076 1.00 0.00 H new ATOM 0 HG3 GLU A 209 -1.983 9.145 -6.207 1.00 0.00 H new ATOM 452 N SER A 210 -0.821 6.154 -7.015 1.00 0.00 N ATOM 453 CA SER A 210 0.638 6.050 -6.949 1.00 0.00 C ATOM 454 C SER A 210 1.105 5.017 -5.918 1.00 0.00 C ATOM 455 O SER A 210 0.390 4.698 -4.967 1.00 0.00 O ATOM 456 CB SER A 210 1.248 7.416 -6.632 1.00 0.00 C ATOM 457 OG SER A 210 1.749 8.033 -7.805 1.00 0.00 O ATOM 0 H SER A 210 -1.318 5.648 -6.282 1.00 0.00 H new ATOM 0 HA SER A 210 0.981 5.710 -7.926 1.00 0.00 H new ATOM 0 HB2 SER A 210 0.495 8.057 -6.173 1.00 0.00 H new ATOM 0 HB3 SER A 210 2.053 7.299 -5.906 1.00 0.00 H new ATOM 0 HG SER A 210 1.057 8.028 -8.499 1.00 0.00 H new ATOM 463 N ILE A 211 2.326 4.514 -6.121 1.00 0.00 N ATOM 464 CA ILE A 211 2.937 3.525 -5.226 1.00 0.00 C ATOM 465 C ILE A 211 4.301 4.017 -4.729 1.00 0.00 C ATOM 466 O ILE A 211 5.220 4.227 -5.519 1.00 0.00 O ATOM 467 CB ILE A 211 3.142 2.167 -5.898 1.00 0.00 C ATOM 468 CG1 ILE A 211 2.138 1.940 -7.041 1.00 0.00 C ATOM 469 CG2 ILE A 211 2.998 1.116 -4.826 1.00 0.00 C ATOM 470 CD1 ILE A 211 0.870 1.220 -6.625 1.00 0.00 C ATOM 0 H ILE A 211 2.918 4.780 -6.908 1.00 0.00 H new ATOM 0 HA ILE A 211 2.242 3.403 -4.396 1.00 0.00 H new ATOM 0 HB ILE A 211 4.131 2.118 -6.354 1.00 0.00 H new ATOM 0 HG12 ILE A 211 1.869 2.905 -7.470 1.00 0.00 H new ATOM 0 HG13 ILE A 211 2.626 1.366 -7.829 1.00 0.00 H new ATOM 0 HG21 ILE A 211 3.138 0.128 -5.264 1.00 0.00 H new ATOM 0 HG22 ILE A 211 3.749 1.279 -4.053 1.00 0.00 H new ATOM 0 HG23 ILE A 211 2.003 1.180 -4.385 1.00 0.00 H new ATOM 0 HD11 ILE A 211 0.218 1.101 -7.491 1.00 0.00 H new ATOM 0 HD12 ILE A 211 1.124 0.238 -6.225 1.00 0.00 H new ATOM 0 HD13 ILE A 211 0.355 1.802 -5.860 1.00 0.00 H new ATOM 482 N GLU A 212 4.417 4.208 -3.421 1.00 0.00 N ATOM 483 CA GLU A 212 5.661 4.689 -2.806 1.00 0.00 C ATOM 484 C GLU A 212 6.185 3.736 -1.726 1.00 0.00 C ATOM 485 O GLU A 212 5.652 3.705 -0.617 1.00 0.00 O ATOM 486 CB GLU A 212 5.450 6.075 -2.192 1.00 0.00 C ATOM 487 CG GLU A 212 4.043 6.623 -2.373 1.00 0.00 C ATOM 488 CD GLU A 212 3.636 6.720 -3.830 1.00 0.00 C ATOM 489 OE1 GLU A 212 4.422 7.266 -4.631 1.00 0.00 O ATOM 490 OE2 GLU A 212 2.530 6.248 -4.169 1.00 0.00 O ATOM 0 H GLU A 212 3.662 4.038 -2.756 1.00 0.00 H new ATOM 0 HA GLU A 212 6.405 4.740 -3.601 1.00 0.00 H new ATOM 0 HB2 GLU A 212 5.676 6.028 -1.127 1.00 0.00 H new ATOM 0 HB3 GLU A 212 6.160 6.771 -2.638 1.00 0.00 H new ATOM 0 HG2 GLU A 212 3.337 5.982 -1.845 1.00 0.00 H new ATOM 0 HG3 GLU A 212 3.981 7.611 -1.916 1.00 0.00 H new ATOM 497 N LEU A 213 7.230 2.974 -2.037 1.00 0.00 N ATOM 498 CA LEU A 213 7.808 2.047 -1.062 1.00 0.00 C ATOM 499 C LEU A 213 9.021 2.651 -0.345 1.00 0.00 C ATOM 500 O LEU A 213 10.100 2.760 -0.929 1.00 0.00 O ATOM 501 CB LEU A 213 8.211 0.744 -1.751 1.00 0.00 C ATOM 502 CG LEU A 213 7.652 0.558 -3.161 1.00 0.00 C ATOM 503 CD1 LEU A 213 7.949 -0.842 -3.670 1.00 0.00 C ATOM 504 CD2 LEU A 213 6.154 0.824 -3.183 1.00 0.00 C ATOM 0 H LEU A 213 7.692 2.977 -2.946 1.00 0.00 H new ATOM 0 HA LEU A 213 7.044 1.845 -0.311 1.00 0.00 H new ATOM 0 HB2 LEU A 213 9.299 0.698 -1.799 1.00 0.00 H new ATOM 0 HB3 LEU A 213 7.883 -0.092 -1.133 1.00 0.00 H new ATOM 0 HG LEU A 213 8.139 1.277 -3.820 1.00 0.00 H new ATOM 0 HD11 LEU A 213 7.544 -0.957 -4.675 1.00 0.00 H new ATOM 0 HD12 LEU A 213 9.027 -1.000 -3.693 1.00 0.00 H new ATOM 0 HD13 LEU A 213 7.489 -1.575 -3.007 1.00 0.00 H new ATOM 0 HD21 LEU A 213 5.775 0.686 -4.196 1.00 0.00 H new ATOM 0 HD22 LEU A 213 5.651 0.130 -2.510 1.00 0.00 H new ATOM 0 HD23 LEU A 213 5.961 1.847 -2.859 1.00 0.00 H new ATOM 693 N GLY A 224 10.551 -1.545 5.368 1.00 0.00 N ATOM 694 CA GLY A 224 10.552 -2.190 4.073 1.00 0.00 C ATOM 695 C GLY A 224 9.147 -2.564 3.658 1.00 0.00 C ATOM 696 O GLY A 224 8.828 -3.736 3.486 1.00 0.00 O ATOM 0 HA2 GLY A 224 10.990 -1.523 3.330 1.00 0.00 H new ATOM 0 HA3 GLY A 224 11.176 -3.083 4.107 1.00 0.00 H new ATOM 700 N PHE A 225 8.312 -1.546 3.529 1.00 0.00 N ATOM 701 CA PHE A 225 6.917 -1.706 3.161 1.00 0.00 C ATOM 702 C PHE A 225 6.561 -0.655 2.113 1.00 0.00 C ATOM 703 O PHE A 225 7.413 0.147 1.743 1.00 0.00 O ATOM 704 CB PHE A 225 6.045 -1.547 4.402 1.00 0.00 C ATOM 705 CG PHE A 225 5.857 -0.114 4.780 1.00 0.00 C ATOM 706 CD1 PHE A 225 6.853 0.564 5.457 1.00 0.00 C ATOM 707 CD2 PHE A 225 4.706 0.563 4.432 1.00 0.00 C ATOM 708 CE1 PHE A 225 6.707 1.894 5.784 1.00 0.00 C ATOM 709 CE2 PHE A 225 4.548 1.891 4.760 1.00 0.00 C ATOM 710 CZ PHE A 225 5.549 2.560 5.437 1.00 0.00 C ATOM 0 H PHE A 225 8.588 -0.575 3.679 1.00 0.00 H new ATOM 0 HA PHE A 225 6.746 -2.698 2.743 1.00 0.00 H new ATOM 0 HB2 PHE A 225 5.072 -2.004 4.221 1.00 0.00 H new ATOM 0 HB3 PHE A 225 6.500 -2.084 5.235 1.00 0.00 H new ATOM 0 HD1 PHE A 225 7.758 0.044 5.733 1.00 0.00 H new ATOM 0 HD2 PHE A 225 3.922 0.047 3.898 1.00 0.00 H new ATOM 0 HE1 PHE A 225 7.495 2.413 6.309 1.00 0.00 H new ATOM 0 HE2 PHE A 225 3.641 2.410 4.488 1.00 0.00 H new ATOM 0 HZ PHE A 225 5.426 3.602 5.694 1.00 0.00 H new ATOM 720 N CYS A 226 5.336 -0.667 1.599 1.00 0.00 N ATOM 721 CA CYS A 226 4.967 0.304 0.570 1.00 0.00 C ATOM 722 C CYS A 226 3.593 0.933 0.792 1.00 0.00 C ATOM 723 O CYS A 226 2.684 0.303 1.317 1.00 0.00 O ATOM 724 CB CYS A 226 5.014 -0.355 -0.808 1.00 0.00 C ATOM 725 SG CYS A 226 4.428 -2.066 -0.827 1.00 0.00 S ATOM 0 H CYS A 226 4.598 -1.318 1.867 1.00 0.00 H new ATOM 0 HA CYS A 226 5.696 1.112 0.632 1.00 0.00 H new ATOM 0 HB2 CYS A 226 4.411 0.232 -1.501 1.00 0.00 H new ATOM 0 HB3 CYS A 226 6.039 -0.329 -1.177 1.00 0.00 H new ATOM 0 HG CYS A 226 4.504 -2.537 -2.036 1.00 0.00 H new ATOM 731 N PHE A 227 3.455 2.181 0.338 1.00 0.00 N ATOM 732 CA PHE A 227 2.195 2.927 0.429 1.00 0.00 C ATOM 733 C PHE A 227 1.565 2.997 -0.959 1.00 0.00 C ATOM 734 O PHE A 227 2.243 3.314 -1.934 1.00 0.00 O ATOM 735 CB PHE A 227 2.439 4.351 0.936 1.00 0.00 C ATOM 736 CG PHE A 227 2.214 4.538 2.409 1.00 0.00 C ATOM 737 CD1 PHE A 227 0.970 4.896 2.873 1.00 0.00 C ATOM 738 CD2 PHE A 227 3.244 4.389 3.324 1.00 0.00 C ATOM 739 CE1 PHE A 227 0.745 5.098 4.208 1.00 0.00 C ATOM 740 CE2 PHE A 227 3.021 4.595 4.671 1.00 0.00 C ATOM 741 CZ PHE A 227 1.766 4.950 5.111 1.00 0.00 C ATOM 0 H PHE A 227 4.212 2.703 -0.103 1.00 0.00 H new ATOM 0 HA PHE A 227 1.534 2.416 1.129 1.00 0.00 H new ATOM 0 HB2 PHE A 227 3.464 4.636 0.699 1.00 0.00 H new ATOM 0 HB3 PHE A 227 1.785 5.033 0.393 1.00 0.00 H new ATOM 0 HD1 PHE A 227 0.157 5.020 2.173 1.00 0.00 H new ATOM 0 HD2 PHE A 227 4.229 4.109 2.981 1.00 0.00 H new ATOM 0 HE1 PHE A 227 -0.241 5.375 4.551 1.00 0.00 H new ATOM 0 HE2 PHE A 227 3.829 4.478 5.378 1.00 0.00 H new ATOM 0 HZ PHE A 227 1.586 5.111 6.164 1.00 0.00 H new ATOM 751 N ILE A 228 0.276 2.701 -1.055 1.00 0.00 N ATOM 752 CA ILE A 228 -0.403 2.736 -2.344 1.00 0.00 C ATOM 753 C ILE A 228 -1.669 3.568 -2.282 1.00 0.00 C ATOM 754 O ILE A 228 -2.600 3.258 -1.545 1.00 0.00 O ATOM 755 CB ILE A 228 -0.742 1.329 -2.835 1.00 0.00 C ATOM 756 CG1 ILE A 228 0.509 0.473 -2.705 1.00 0.00 C ATOM 757 CG2 ILE A 228 -1.272 1.371 -4.265 1.00 0.00 C ATOM 758 CD1 ILE A 228 0.598 -0.656 -3.701 1.00 0.00 C ATOM 0 H ILE A 228 -0.315 2.437 -0.267 1.00 0.00 H new ATOM 0 HA ILE A 228 0.287 3.198 -3.050 1.00 0.00 H new ATOM 0 HB ILE A 228 -1.536 0.890 -2.231 1.00 0.00 H new ATOM 0 HG12 ILE A 228 1.385 1.112 -2.819 1.00 0.00 H new ATOM 0 HG13 ILE A 228 0.547 0.057 -1.698 1.00 0.00 H new ATOM 0 HG21 ILE A 228 -1.507 0.359 -4.596 1.00 0.00 H new ATOM 0 HG22 ILE A 228 -2.173 1.983 -4.301 1.00 0.00 H new ATOM 0 HG23 ILE A 228 -0.515 1.800 -4.921 1.00 0.00 H new ATOM 0 HD11 ILE A 228 1.520 -1.214 -3.537 1.00 0.00 H new ATOM 0 HD12 ILE A 228 -0.256 -1.321 -3.574 1.00 0.00 H new ATOM 0 HD13 ILE A 228 0.595 -0.250 -4.713 1.00 0.00 H new ATOM 770 N THR A 229 -1.690 4.618 -3.072 1.00 0.00 N ATOM 771 CA THR A 229 -2.827 5.515 -3.137 1.00 0.00 C ATOM 772 C THR A 229 -3.642 5.210 -4.372 1.00 0.00 C ATOM 773 O THR A 229 -3.070 4.973 -5.424 1.00 0.00 O ATOM 774 CB THR A 229 -2.345 6.962 -3.194 1.00 0.00 C ATOM 775 OG1 THR A 229 -1.768 7.356 -1.963 1.00 0.00 O ATOM 776 CG2 THR A 229 -3.441 7.947 -3.527 1.00 0.00 C ATOM 0 H THR A 229 -0.920 4.876 -3.689 1.00 0.00 H new ATOM 0 HA THR A 229 -3.442 5.375 -2.248 1.00 0.00 H new ATOM 0 HB THR A 229 -1.606 6.983 -3.995 1.00 0.00 H new ATOM 0 HG1 THR A 229 -1.466 8.286 -2.026 1.00 0.00 H new ATOM 0 HG21 THR A 229 -3.029 8.956 -3.551 1.00 0.00 H new ATOM 0 HG22 THR A 229 -3.864 7.705 -4.502 1.00 0.00 H new ATOM 0 HG23 THR A 229 -4.222 7.892 -2.769 1.00 0.00 H new ATOM 784 N PHE A 230 -4.963 5.207 -4.255 1.00 0.00 N ATOM 785 CA PHE A 230 -5.809 4.931 -5.404 1.00 0.00 C ATOM 786 C PHE A 230 -6.628 6.160 -5.756 1.00 0.00 C ATOM 787 O PHE A 230 -7.347 6.693 -4.911 1.00 0.00 O ATOM 788 CB PHE A 230 -6.767 3.773 -5.108 1.00 0.00 C ATOM 789 CG PHE A 230 -6.117 2.424 -5.079 1.00 0.00 C ATOM 790 CD1 PHE A 230 -6.009 1.666 -6.233 1.00 0.00 C ATOM 791 CD2 PHE A 230 -5.619 1.911 -3.894 1.00 0.00 C ATOM 792 CE1 PHE A 230 -5.415 0.418 -6.204 1.00 0.00 C ATOM 793 CE2 PHE A 230 -5.031 0.666 -3.859 1.00 0.00 C ATOM 794 CZ PHE A 230 -4.928 -0.079 -5.011 1.00 0.00 C ATOM 0 H PHE A 230 -5.466 5.390 -3.387 1.00 0.00 H new ATOM 0 HA PHE A 230 -5.162 4.661 -6.239 1.00 0.00 H new ATOM 0 HB2 PHE A 230 -7.248 3.952 -4.146 1.00 0.00 H new ATOM 0 HB3 PHE A 230 -7.554 3.767 -5.862 1.00 0.00 H new ATOM 0 HD1 PHE A 230 -6.393 2.054 -7.165 1.00 0.00 H new ATOM 0 HD2 PHE A 230 -5.692 2.493 -2.987 1.00 0.00 H new ATOM 0 HE1 PHE A 230 -5.332 -0.165 -7.109 1.00 0.00 H new ATOM 0 HE2 PHE A 230 -4.651 0.275 -2.927 1.00 0.00 H new ATOM 0 HZ PHE A 230 -4.465 -1.054 -4.982 1.00 0.00 H new ATOM 804 N LYS A 231 -6.558 6.594 -7.009 1.00 0.00 N ATOM 805 CA LYS A 231 -7.352 7.743 -7.429 1.00 0.00 C ATOM 806 C LYS A 231 -8.763 7.514 -6.942 1.00 0.00 C ATOM 807 O LYS A 231 -9.450 8.421 -6.473 1.00 0.00 O ATOM 808 CB LYS A 231 -7.380 7.894 -8.949 1.00 0.00 C ATOM 809 CG LYS A 231 -6.443 6.965 -9.691 1.00 0.00 C ATOM 810 CD LYS A 231 -6.287 7.379 -11.146 1.00 0.00 C ATOM 811 CE LYS A 231 -7.638 7.607 -11.806 1.00 0.00 C ATOM 812 NZ LYS A 231 -8.038 9.041 -11.770 1.00 0.00 N ATOM 0 H LYS A 231 -5.975 6.180 -7.736 1.00 0.00 H new ATOM 0 HA LYS A 231 -6.912 8.650 -7.014 1.00 0.00 H new ATOM 0 HB2 LYS A 231 -8.397 7.719 -9.300 1.00 0.00 H new ATOM 0 HB3 LYS A 231 -7.127 8.923 -9.204 1.00 0.00 H new ATOM 0 HG2 LYS A 231 -5.468 6.965 -9.205 1.00 0.00 H new ATOM 0 HG3 LYS A 231 -6.824 5.945 -9.640 1.00 0.00 H new ATOM 0 HD2 LYS A 231 -5.693 8.291 -11.205 1.00 0.00 H new ATOM 0 HD3 LYS A 231 -5.741 6.608 -11.689 1.00 0.00 H new ATOM 0 HE2 LYS A 231 -7.599 7.267 -12.841 1.00 0.00 H new ATOM 0 HE3 LYS A 231 -8.395 7.006 -11.302 1.00 0.00 H new ATOM 0 HZ1 LYS A 231 -8.633 9.214 -10.935 1.00 0.00 H new ATOM 0 HZ2 LYS A 231 -7.188 9.637 -11.719 1.00 0.00 H new ATOM 0 HZ3 LYS A 231 -8.573 9.274 -12.631 1.00 0.00 H new ATOM 826 N GLU A 232 -9.159 6.257 -7.051 1.00 0.00 N ATOM 827 CA GLU A 232 -10.469 5.810 -6.619 1.00 0.00 C ATOM 828 C GLU A 232 -10.359 5.173 -5.240 1.00 0.00 C ATOM 829 O GLU A 232 -9.259 4.861 -4.783 1.00 0.00 O ATOM 830 CB GLU A 232 -11.051 4.806 -7.615 1.00 0.00 C ATOM 831 CG GLU A 232 -11.031 5.291 -9.055 1.00 0.00 C ATOM 832 CD GLU A 232 -12.393 5.212 -9.715 1.00 0.00 C ATOM 833 OE1 GLU A 232 -13.398 5.080 -8.986 1.00 0.00 O ATOM 834 OE2 GLU A 232 -12.453 5.282 -10.960 1.00 0.00 O ATOM 0 H GLU A 232 -8.578 5.516 -7.443 1.00 0.00 H new ATOM 0 HA GLU A 232 -11.137 6.670 -6.570 1.00 0.00 H new ATOM 0 HB2 GLU A 232 -10.490 3.874 -7.547 1.00 0.00 H new ATOM 0 HB3 GLU A 232 -12.079 4.581 -7.331 1.00 0.00 H new ATOM 0 HG2 GLU A 232 -10.677 6.322 -9.083 1.00 0.00 H new ATOM 0 HG3 GLU A 232 -10.319 4.694 -9.626 1.00 0.00 H new ATOM 841 N GLU A 233 -11.488 4.985 -4.572 1.00 0.00 N ATOM 842 CA GLU A 233 -11.481 4.394 -3.239 1.00 0.00 C ATOM 843 C GLU A 233 -11.988 2.952 -3.241 1.00 0.00 C ATOM 844 O GLU A 233 -12.378 2.433 -2.196 1.00 0.00 O ATOM 845 CB GLU A 233 -12.327 5.237 -2.283 1.00 0.00 C ATOM 846 CG GLU A 233 -13.421 6.032 -2.975 1.00 0.00 C ATOM 847 CD GLU A 233 -14.376 6.682 -1.995 1.00 0.00 C ATOM 848 OE1 GLU A 233 -13.933 7.571 -1.236 1.00 0.00 O ATOM 849 OE2 GLU A 233 -15.565 6.302 -1.983 1.00 0.00 O ATOM 0 H GLU A 233 -12.413 5.230 -4.926 1.00 0.00 H new ATOM 0 HA GLU A 233 -10.445 4.379 -2.901 1.00 0.00 H new ATOM 0 HB2 GLU A 233 -12.781 4.582 -1.540 1.00 0.00 H new ATOM 0 HB3 GLU A 233 -11.675 5.925 -1.745 1.00 0.00 H new ATOM 0 HG2 GLU A 233 -12.967 6.802 -3.599 1.00 0.00 H new ATOM 0 HG3 GLU A 233 -13.980 5.372 -3.639 1.00 0.00 H new ATOM 856 N GLU A 234 -11.980 2.295 -4.402 1.00 0.00 N ATOM 857 CA GLU A 234 -12.445 0.912 -4.469 1.00 0.00 C ATOM 858 C GLU A 234 -11.325 -0.057 -4.114 1.00 0.00 C ATOM 859 O GLU A 234 -11.418 -0.768 -3.117 1.00 0.00 O ATOM 860 CB GLU A 234 -13.042 0.587 -5.842 1.00 0.00 C ATOM 861 CG GLU A 234 -13.368 1.817 -6.677 1.00 0.00 C ATOM 862 CD GLU A 234 -14.374 2.729 -6.001 1.00 0.00 C ATOM 863 OE1 GLU A 234 -15.520 2.285 -5.775 1.00 0.00 O ATOM 864 OE2 GLU A 234 -14.017 3.887 -5.699 1.00 0.00 O ATOM 0 H GLU A 234 -11.664 2.688 -5.289 1.00 0.00 H new ATOM 0 HA GLU A 234 -13.239 0.794 -3.731 1.00 0.00 H new ATOM 0 HB2 GLU A 234 -12.341 -0.040 -6.393 1.00 0.00 H new ATOM 0 HB3 GLU A 234 -13.951 0.002 -5.703 1.00 0.00 H new ATOM 0 HG2 GLU A 234 -12.451 2.374 -6.871 1.00 0.00 H new ATOM 0 HG3 GLU A 234 -13.760 1.502 -7.644 1.00 0.00 H new ATOM 871 N PRO A 235 -10.219 -0.089 -4.872 1.00 0.00 N ATOM 872 CA PRO A 235 -9.107 -0.966 -4.529 1.00 0.00 C ATOM 873 C PRO A 235 -8.769 -0.777 -3.081 1.00 0.00 C ATOM 874 O PRO A 235 -8.306 -1.681 -2.399 1.00 0.00 O ATOM 875 CB PRO A 235 -7.976 -0.457 -5.407 1.00 0.00 C ATOM 876 CG PRO A 235 -8.680 0.075 -6.592 1.00 0.00 C ATOM 877 CD PRO A 235 -9.922 0.731 -6.057 1.00 0.00 C ATOM 0 HA PRO A 235 -9.313 -2.025 -4.681 1.00 0.00 H new ATOM 0 HB2 PRO A 235 -7.393 0.315 -4.905 1.00 0.00 H new ATOM 0 HB3 PRO A 235 -7.284 -1.255 -5.675 1.00 0.00 H new ATOM 0 HG2 PRO A 235 -8.058 0.791 -7.130 1.00 0.00 H new ATOM 0 HG3 PRO A 235 -8.927 -0.722 -7.293 1.00 0.00 H new ATOM 0 HD2 PRO A 235 -9.751 1.776 -5.797 1.00 0.00 H new ATOM 0 HD3 PRO A 235 -10.737 0.712 -6.781 1.00 0.00 H new ATOM 885 N VAL A 236 -9.031 0.434 -2.627 1.00 0.00 N ATOM 886 CA VAL A 236 -8.789 0.811 -1.251 1.00 0.00 C ATOM 887 C VAL A 236 -9.817 0.181 -0.334 1.00 0.00 C ATOM 888 O VAL A 236 -9.477 -0.362 0.717 1.00 0.00 O ATOM 889 CB VAL A 236 -8.853 2.336 -1.072 1.00 0.00 C ATOM 890 CG1 VAL A 236 -8.332 2.742 0.294 1.00 0.00 C ATOM 891 CG2 VAL A 236 -8.091 3.036 -2.178 1.00 0.00 C ATOM 0 H VAL A 236 -9.417 1.182 -3.203 1.00 0.00 H new ATOM 0 HA VAL A 236 -7.791 0.456 -0.994 1.00 0.00 H new ATOM 0 HB VAL A 236 -9.897 2.645 -1.135 1.00 0.00 H new ATOM 0 HG11 VAL A 236 -8.387 3.826 0.397 1.00 0.00 H new ATOM 0 HG12 VAL A 236 -8.938 2.272 1.069 1.00 0.00 H new ATOM 0 HG13 VAL A 236 -7.296 2.420 0.399 1.00 0.00 H new ATOM 0 HG21 VAL A 236 -8.148 4.115 -2.033 1.00 0.00 H new ATOM 0 HG22 VAL A 236 -7.047 2.722 -2.156 1.00 0.00 H new ATOM 0 HG23 VAL A 236 -8.528 2.776 -3.142 1.00 0.00 H new ATOM 901 N LYS A 237 -11.081 0.264 -0.729 1.00 0.00 N ATOM 902 CA LYS A 237 -12.144 -0.298 0.082 1.00 0.00 C ATOM 903 C LYS A 237 -11.936 -1.799 0.267 1.00 0.00 C ATOM 904 O LYS A 237 -12.189 -2.340 1.344 1.00 0.00 O ATOM 905 CB LYS A 237 -13.516 -0.001 -0.530 1.00 0.00 C ATOM 906 CG LYS A 237 -13.982 -1.037 -1.532 1.00 0.00 C ATOM 907 CD LYS A 237 -15.295 -0.628 -2.180 1.00 0.00 C ATOM 908 CE LYS A 237 -15.487 -1.300 -3.529 1.00 0.00 C ATOM 909 NZ LYS A 237 -16.928 -1.441 -3.879 1.00 0.00 N ATOM 0 H LYS A 237 -11.389 0.709 -1.594 1.00 0.00 H new ATOM 0 HA LYS A 237 -12.113 0.173 1.064 1.00 0.00 H new ATOM 0 HB2 LYS A 237 -14.252 0.071 0.271 1.00 0.00 H new ATOM 0 HB3 LYS A 237 -13.481 0.972 -1.019 1.00 0.00 H new ATOM 0 HG2 LYS A 237 -13.221 -1.171 -2.301 1.00 0.00 H new ATOM 0 HG3 LYS A 237 -14.104 -1.999 -1.034 1.00 0.00 H new ATOM 0 HD2 LYS A 237 -16.123 -0.890 -1.522 1.00 0.00 H new ATOM 0 HD3 LYS A 237 -15.318 0.454 -2.306 1.00 0.00 H new ATOM 0 HE2 LYS A 237 -14.981 -0.718 -4.300 1.00 0.00 H new ATOM 0 HE3 LYS A 237 -15.019 -2.284 -3.514 1.00 0.00 H new ATOM 0 HZ1 LYS A 237 -17.016 -1.904 -4.806 1.00 0.00 H new ATOM 0 HZ2 LYS A 237 -17.406 -2.018 -3.157 1.00 0.00 H new ATOM 0 HZ3 LYS A 237 -17.369 -0.500 -3.918 1.00 0.00 H new ATOM 923 N LYS A 238 -11.451 -2.464 -0.779 1.00 0.00 N ATOM 924 CA LYS A 238 -11.188 -3.900 -0.709 1.00 0.00 C ATOM 925 C LYS A 238 -9.858 -4.171 -0.027 1.00 0.00 C ATOM 926 O LYS A 238 -9.784 -4.908 0.956 1.00 0.00 O ATOM 927 CB LYS A 238 -11.170 -4.536 -2.101 1.00 0.00 C ATOM 928 CG LYS A 238 -10.450 -3.717 -3.159 1.00 0.00 C ATOM 929 CD LYS A 238 -11.197 -3.752 -4.480 1.00 0.00 C ATOM 930 CE LYS A 238 -12.620 -3.246 -4.332 1.00 0.00 C ATOM 931 NZ LYS A 238 -13.190 -2.811 -5.636 1.00 0.00 N ATOM 0 H LYS A 238 -11.233 -2.036 -1.679 1.00 0.00 H new ATOM 0 HA LYS A 238 -11.996 -4.344 -0.128 1.00 0.00 H new ATOM 0 HB2 LYS A 238 -10.696 -5.515 -2.033 1.00 0.00 H new ATOM 0 HB3 LYS A 238 -12.198 -4.701 -2.424 1.00 0.00 H new ATOM 0 HG2 LYS A 238 -10.352 -2.686 -2.820 1.00 0.00 H new ATOM 0 HG3 LYS A 238 -9.441 -4.104 -3.298 1.00 0.00 H new ATOM 0 HD2 LYS A 238 -10.668 -3.143 -5.214 1.00 0.00 H new ATOM 0 HD3 LYS A 238 -11.211 -4.772 -4.863 1.00 0.00 H new ATOM 0 HE2 LYS A 238 -13.243 -4.033 -3.907 1.00 0.00 H new ATOM 0 HE3 LYS A 238 -12.638 -2.412 -3.631 1.00 0.00 H new ATOM 0 HZ1 LYS A 238 -14.100 -2.333 -5.475 1.00 0.00 H new ATOM 0 HZ2 LYS A 238 -12.531 -2.154 -6.101 1.00 0.00 H new ATOM 0 HZ3 LYS A 238 -13.338 -3.641 -6.244 1.00 0.00 H new ATOM 945 N ILE A 239 -8.807 -3.575 -0.572 1.00 0.00 N ATOM 946 CA ILE A 239 -7.468 -3.748 -0.040 1.00 0.00 C ATOM 947 C ILE A 239 -7.468 -3.769 1.487 1.00 0.00 C ATOM 948 O ILE A 239 -6.839 -4.628 2.104 1.00 0.00 O ATOM 949 CB ILE A 239 -6.528 -2.639 -0.559 1.00 0.00 C ATOM 950 CG1 ILE A 239 -5.922 -3.111 -1.874 1.00 0.00 C ATOM 951 CG2 ILE A 239 -5.444 -2.315 0.455 1.00 0.00 C ATOM 952 CD1 ILE A 239 -5.833 -2.063 -2.961 1.00 0.00 C ATOM 0 H ILE A 239 -8.859 -2.964 -1.387 1.00 0.00 H new ATOM 0 HA ILE A 239 -7.100 -4.713 -0.388 1.00 0.00 H new ATOM 0 HB ILE A 239 -7.094 -1.721 -0.717 1.00 0.00 H new ATOM 0 HG12 ILE A 239 -4.920 -3.491 -1.677 1.00 0.00 H new ATOM 0 HG13 ILE A 239 -6.513 -3.948 -2.247 1.00 0.00 H new ATOM 0 HG21 ILE A 239 -4.799 -1.531 0.060 1.00 0.00 H new ATOM 0 HG22 ILE A 239 -5.904 -1.974 1.382 1.00 0.00 H new ATOM 0 HG23 ILE A 239 -4.851 -3.208 0.651 1.00 0.00 H new ATOM 0 HD11 ILE A 239 -5.388 -2.502 -3.854 1.00 0.00 H new ATOM 0 HD12 ILE A 239 -6.832 -1.697 -3.196 1.00 0.00 H new ATOM 0 HD13 ILE A 239 -5.215 -1.234 -2.617 1.00 0.00 H new ATOM 964 N MET A 240 -8.154 -2.805 2.085 1.00 0.00 N ATOM 965 CA MET A 240 -8.210 -2.699 3.535 1.00 0.00 C ATOM 966 C MET A 240 -8.874 -3.922 4.168 1.00 0.00 C ATOM 967 O MET A 240 -8.591 -4.265 5.316 1.00 0.00 O ATOM 968 CB MET A 240 -8.963 -1.432 3.948 1.00 0.00 C ATOM 969 CG MET A 240 -8.455 -0.171 3.268 1.00 0.00 C ATOM 970 SD MET A 240 -9.749 1.065 3.041 1.00 0.00 S ATOM 971 CE MET A 240 -10.791 0.738 4.461 1.00 0.00 C ATOM 0 H MET A 240 -8.679 -2.086 1.588 1.00 0.00 H new ATOM 0 HA MET A 240 -7.183 -2.647 3.897 1.00 0.00 H new ATOM 0 HB2 MET A 240 -10.021 -1.557 3.718 1.00 0.00 H new ATOM 0 HB3 MET A 240 -8.884 -1.309 5.028 1.00 0.00 H new ATOM 0 HG2 MET A 240 -7.648 0.258 3.863 1.00 0.00 H new ATOM 0 HG3 MET A 240 -8.032 -0.431 2.298 1.00 0.00 H new ATOM 0 HE1 MET A 240 -11.425 1.604 4.654 1.00 0.00 H new ATOM 0 HE2 MET A 240 -11.416 -0.132 4.261 1.00 0.00 H new ATOM 0 HE3 MET A 240 -10.167 0.543 5.333 1.00 0.00 H new ATOM 981 N GLU A 241 -9.764 -4.570 3.423 1.00 0.00 N ATOM 982 CA GLU A 241 -10.470 -5.743 3.930 1.00 0.00 C ATOM 983 C GLU A 241 -9.638 -7.012 3.767 1.00 0.00 C ATOM 984 O GLU A 241 -9.829 -7.985 4.496 1.00 0.00 O ATOM 985 CB GLU A 241 -11.813 -5.913 3.219 1.00 0.00 C ATOM 986 CG GLU A 241 -12.335 -4.636 2.581 1.00 0.00 C ATOM 987 CD GLU A 241 -13.722 -4.802 1.997 1.00 0.00 C ATOM 988 OE1 GLU A 241 -14.031 -5.908 1.505 1.00 0.00 O ATOM 989 OE2 GLU A 241 -14.502 -3.827 2.031 1.00 0.00 O ATOM 0 H GLU A 241 -10.013 -4.305 2.470 1.00 0.00 H new ATOM 0 HA GLU A 241 -10.644 -5.582 4.994 1.00 0.00 H new ATOM 0 HB2 GLU A 241 -11.712 -6.678 2.449 1.00 0.00 H new ATOM 0 HB3 GLU A 241 -12.549 -6.278 3.935 1.00 0.00 H new ATOM 0 HG2 GLU A 241 -12.352 -3.842 3.327 1.00 0.00 H new ATOM 0 HG3 GLU A 241 -11.649 -4.320 1.795 1.00 0.00 H new ATOM 996 N LYS A 242 -8.723 -7.005 2.804 1.00 0.00 N ATOM 997 CA LYS A 242 -7.879 -8.168 2.551 1.00 0.00 C ATOM 998 C LYS A 242 -6.736 -8.246 3.556 1.00 0.00 C ATOM 999 O LYS A 242 -5.807 -7.439 3.524 1.00 0.00 O ATOM 1000 CB LYS A 242 -7.325 -8.110 1.128 1.00 0.00 C ATOM 1001 CG LYS A 242 -8.075 -7.130 0.244 1.00 0.00 C ATOM 1002 CD LYS A 242 -7.721 -7.301 -1.212 1.00 0.00 C ATOM 1003 CE LYS A 242 -7.764 -8.762 -1.630 1.00 0.00 C ATOM 1004 NZ LYS A 242 -7.723 -8.919 -3.110 1.00 0.00 N ATOM 0 H LYS A 242 -8.547 -6.211 2.188 1.00 0.00 H new ATOM 0 HA LYS A 242 -8.489 -9.064 2.663 1.00 0.00 H new ATOM 0 HB2 LYS A 242 -6.273 -7.828 1.164 1.00 0.00 H new ATOM 0 HB3 LYS A 242 -7.374 -9.104 0.683 1.00 0.00 H new ATOM 0 HG2 LYS A 242 -9.148 -7.270 0.376 1.00 0.00 H new ATOM 0 HG3 LYS A 242 -7.846 -6.111 0.556 1.00 0.00 H new ATOM 0 HD2 LYS A 242 -8.414 -6.726 -1.826 1.00 0.00 H new ATOM 0 HD3 LYS A 242 -6.724 -6.899 -1.395 1.00 0.00 H new ATOM 0 HE2 LYS A 242 -6.921 -9.291 -1.186 1.00 0.00 H new ATOM 0 HE3 LYS A 242 -8.671 -9.224 -1.241 1.00 0.00 H new ATOM 0 HZ1 LYS A 242 -7.754 -9.930 -3.353 1.00 0.00 H new ATOM 0 HZ2 LYS A 242 -8.541 -8.436 -3.533 1.00 0.00 H new ATOM 0 HZ3 LYS A 242 -6.845 -8.501 -3.479 1.00 0.00 H new ATOM 1018 N LYS A 243 -6.817 -9.224 4.451 1.00 0.00 N ATOM 1019 CA LYS A 243 -5.797 -9.414 5.475 1.00 0.00 C ATOM 1020 C LYS A 243 -4.413 -9.076 4.939 1.00 0.00 C ATOM 1021 O LYS A 243 -3.742 -8.178 5.446 1.00 0.00 O ATOM 1022 CB LYS A 243 -5.816 -10.857 5.985 1.00 0.00 C ATOM 1023 CG LYS A 243 -5.446 -10.987 7.455 1.00 0.00 C ATOM 1024 CD LYS A 243 -3.989 -10.631 7.694 1.00 0.00 C ATOM 1025 CE LYS A 243 -3.853 -9.336 8.477 1.00 0.00 C ATOM 1026 NZ LYS A 243 -4.469 -9.438 9.830 1.00 0.00 N ATOM 0 H LYS A 243 -7.581 -9.899 4.488 1.00 0.00 H new ATOM 0 HA LYS A 243 -6.023 -8.739 6.300 1.00 0.00 H new ATOM 0 HB2 LYS A 243 -6.811 -11.275 5.831 1.00 0.00 H new ATOM 0 HB3 LYS A 243 -5.124 -11.453 5.390 1.00 0.00 H new ATOM 0 HG2 LYS A 243 -6.084 -10.335 8.051 1.00 0.00 H new ATOM 0 HG3 LYS A 243 -5.632 -12.007 7.790 1.00 0.00 H new ATOM 0 HD2 LYS A 243 -3.500 -11.439 8.238 1.00 0.00 H new ATOM 0 HD3 LYS A 243 -3.475 -10.535 6.737 1.00 0.00 H new ATOM 0 HE2 LYS A 243 -2.798 -9.081 8.577 1.00 0.00 H new ATOM 0 HE3 LYS A 243 -4.326 -8.525 7.923 1.00 0.00 H new ATOM 0 HZ1 LYS A 243 -3.984 -8.789 10.482 1.00 0.00 H new ATOM 0 HZ2 LYS A 243 -5.476 -9.183 9.773 1.00 0.00 H new ATOM 0 HZ3 LYS A 243 -4.378 -10.413 10.180 1.00 0.00 H new ATOM 1040 N TYR A 244 -3.988 -9.807 3.917 1.00 0.00 N ATOM 1041 CA TYR A 244 -2.677 -9.588 3.322 1.00 0.00 C ATOM 1042 C TYR A 244 -2.766 -9.442 1.807 1.00 0.00 C ATOM 1043 O TYR A 244 -3.800 -9.728 1.200 1.00 0.00 O ATOM 1044 CB TYR A 244 -1.737 -10.737 3.685 1.00 0.00 C ATOM 1045 CG TYR A 244 -1.394 -10.790 5.155 1.00 0.00 C ATOM 1046 CD1 TYR A 244 -0.797 -9.705 5.781 1.00 0.00 C ATOM 1047 CD2 TYR A 244 -1.669 -11.919 5.916 1.00 0.00 C ATOM 1048 CE1 TYR A 244 -0.479 -9.742 7.125 1.00 0.00 C ATOM 1049 CE2 TYR A 244 -1.356 -11.964 7.262 1.00 0.00 C ATOM 1050 CZ TYR A 244 -0.761 -10.874 7.862 1.00 0.00 C ATOM 1051 OH TYR A 244 -0.446 -10.914 9.201 1.00 0.00 O ATOM 0 H TYR A 244 -4.530 -10.555 3.484 1.00 0.00 H new ATOM 0 HA TYR A 244 -2.280 -8.656 3.724 1.00 0.00 H new ATOM 0 HB2 TYR A 244 -2.199 -11.680 3.393 1.00 0.00 H new ATOM 0 HB3 TYR A 244 -0.817 -10.640 3.108 1.00 0.00 H new ATOM 0 HD1 TYR A 244 -0.577 -8.816 5.208 1.00 0.00 H new ATOM 0 HD2 TYR A 244 -2.134 -12.775 5.449 1.00 0.00 H new ATOM 0 HE1 TYR A 244 -0.012 -8.890 7.596 1.00 0.00 H new ATOM 0 HE2 TYR A 244 -1.576 -12.849 7.841 1.00 0.00 H new ATOM 0 HH TYR A 244 -0.711 -11.781 9.574 1.00 0.00 H new ATOM 1061 N HIS A 245 -1.670 -8.990 1.204 1.00 0.00 N ATOM 1062 CA HIS A 245 -1.606 -8.795 -0.239 1.00 0.00 C ATOM 1063 C HIS A 245 -0.382 -9.489 -0.824 1.00 0.00 C ATOM 1064 O HIS A 245 0.621 -9.677 -0.137 1.00 0.00 O ATOM 1065 CB HIS A 245 -1.559 -7.301 -0.564 1.00 0.00 C ATOM 1066 CG HIS A 245 -2.890 -6.624 -0.459 1.00 0.00 C ATOM 1067 ND1 HIS A 245 -3.616 -6.304 -1.577 1.00 0.00 N ATOM 1068 CD2 HIS A 245 -3.574 -6.234 0.644 1.00 0.00 C ATOM 1069 CE1 HIS A 245 -4.723 -5.733 -1.144 1.00 0.00 C ATOM 1070 NE2 HIS A 245 -4.746 -5.667 0.200 1.00 0.00 N ATOM 0 H HIS A 245 -0.810 -8.751 1.697 1.00 0.00 H new ATOM 0 HA HIS A 245 -2.499 -9.233 -0.684 1.00 0.00 H new ATOM 0 HB2 HIS A 245 -0.858 -6.812 0.112 1.00 0.00 H new ATOM 0 HB3 HIS A 245 -1.172 -7.169 -1.574 1.00 0.00 H new ATOM 0 HD2 HIS A 245 -3.260 -6.346 1.671 1.00 0.00 H new ATOM 0 HE1 HIS A 245 -5.510 -5.365 -1.786 1.00 0.00 H new ATOM 0 HE2 HIS A 245 -5.489 -5.273 0.778 1.00 0.00 H new ATOM 1078 N ASN A 246 -0.466 -9.868 -2.097 1.00 0.00 N ATOM 1079 CA ASN A 246 0.645 -10.539 -2.764 1.00 0.00 C ATOM 1080 C ASN A 246 0.999 -9.841 -4.076 1.00 0.00 C ATOM 1081 O ASN A 246 0.280 -9.954 -5.068 1.00 0.00 O ATOM 1082 CB ASN A 246 0.296 -12.006 -3.026 1.00 0.00 C ATOM 1083 CG ASN A 246 -0.799 -12.515 -2.108 1.00 0.00 C ATOM 1084 OD1 ASN A 246 -0.632 -12.298 -0.808 1.00 0.00 O flip ATOM 1085 ND2 ASN A 246 -1.786 -13.095 -2.562 1.00 0.00 N flip ATOM 0 H ASN A 246 -1.287 -9.723 -2.684 1.00 0.00 H new ATOM 0 HA ASN A 246 1.514 -10.491 -2.107 1.00 0.00 H new ATOM 0 HB2 ASN A 246 -0.021 -12.121 -4.063 1.00 0.00 H new ATOM 0 HB3 ASN A 246 1.189 -12.618 -2.895 1.00 0.00 H new ATOM 0 HD21 ASN A 246 -1.874 -13.241 -3.568 1.00 0.00 H new ATOM 0 HD22 ASN A 246 -2.515 -13.430 -1.932 1.00 0.00 H new ATOM 1092 N VAL A 247 2.112 -9.114 -4.065 1.00 0.00 N ATOM 1093 CA VAL A 247 2.577 -8.387 -5.227 1.00 0.00 C ATOM 1094 C VAL A 247 3.785 -9.068 -5.857 1.00 0.00 C ATOM 1095 O VAL A 247 4.881 -9.034 -5.301 1.00 0.00 O ATOM 1096 CB VAL A 247 2.957 -6.957 -4.829 1.00 0.00 C ATOM 1097 CG1 VAL A 247 2.794 -6.026 -6.004 1.00 0.00 C ATOM 1098 CG2 VAL A 247 2.109 -6.496 -3.655 1.00 0.00 C ATOM 0 H VAL A 247 2.713 -9.016 -3.247 1.00 0.00 H new ATOM 0 HA VAL A 247 1.768 -8.369 -5.957 1.00 0.00 H new ATOM 0 HB VAL A 247 4.003 -6.943 -4.524 1.00 0.00 H new ATOM 0 HG11 VAL A 247 3.067 -5.014 -5.707 1.00 0.00 H new ATOM 0 HG12 VAL A 247 3.440 -6.352 -6.819 1.00 0.00 H new ATOM 0 HG13 VAL A 247 1.756 -6.039 -6.337 1.00 0.00 H new ATOM 0 HG21 VAL A 247 2.389 -5.479 -3.382 1.00 0.00 H new ATOM 0 HG22 VAL A 247 1.056 -6.520 -3.935 1.00 0.00 H new ATOM 0 HG23 VAL A 247 2.274 -7.158 -2.805 1.00 0.00 H new ATOM 1108 N GLY A 248 3.577 -9.684 -7.018 1.00 0.00 N ATOM 1109 CA GLY A 248 4.659 -10.365 -7.704 1.00 0.00 C ATOM 1110 C GLY A 248 5.509 -11.200 -6.766 1.00 0.00 C ATOM 1111 O GLY A 248 5.264 -12.393 -6.587 1.00 0.00 O ATOM 0 H GLY A 248 2.677 -9.723 -7.496 1.00 0.00 H new ATOM 0 HA2 GLY A 248 4.245 -11.007 -8.481 1.00 0.00 H new ATOM 0 HA3 GLY A 248 5.290 -9.628 -8.201 1.00 0.00 H new ATOM 1115 N LEU A 249 6.506 -10.565 -6.162 1.00 0.00 N ATOM 1116 CA LEU A 249 7.401 -11.240 -5.230 1.00 0.00 C ATOM 1117 C LEU A 249 7.025 -10.920 -3.791 1.00 0.00 C ATOM 1118 O LEU A 249 7.067 -11.782 -2.913 1.00 0.00 O ATOM 1119 CB LEU A 249 8.845 -10.798 -5.468 1.00 0.00 C ATOM 1120 CG LEU A 249 9.050 -9.796 -6.607 1.00 0.00 C ATOM 1121 CD1 LEU A 249 10.464 -9.234 -6.569 1.00 0.00 C ATOM 1122 CD2 LEU A 249 8.770 -10.452 -7.950 1.00 0.00 C ATOM 0 H LEU A 249 6.716 -9.577 -6.302 1.00 0.00 H new ATOM 0 HA LEU A 249 7.308 -12.313 -5.398 1.00 0.00 H new ATOM 0 HB2 LEU A 249 9.228 -10.358 -4.547 1.00 0.00 H new ATOM 0 HB3 LEU A 249 9.448 -11.683 -5.673 1.00 0.00 H new ATOM 0 HG LEU A 249 8.348 -8.973 -6.476 1.00 0.00 H new ATOM 0 HD11 LEU A 249 10.595 -8.523 -7.385 1.00 0.00 H new ATOM 0 HD12 LEU A 249 10.629 -8.729 -5.617 1.00 0.00 H new ATOM 0 HD13 LEU A 249 11.182 -10.047 -6.678 1.00 0.00 H new ATOM 0 HD21 LEU A 249 8.921 -9.725 -8.748 1.00 0.00 H new ATOM 0 HD22 LEU A 249 9.448 -11.293 -8.092 1.00 0.00 H new ATOM 0 HD23 LEU A 249 7.740 -10.808 -7.973 1.00 0.00 H new ATOM 1134 N SER A 250 6.695 -9.659 -3.558 1.00 0.00 N ATOM 1135 CA SER A 250 6.350 -9.182 -2.223 1.00 0.00 C ATOM 1136 C SER A 250 4.927 -9.550 -1.804 1.00 0.00 C ATOM 1137 O SER A 250 4.040 -9.750 -2.632 1.00 0.00 O ATOM 1138 CB SER A 250 6.508 -7.661 -2.159 1.00 0.00 C ATOM 1139 OG SER A 250 5.981 -7.042 -3.317 1.00 0.00 O ATOM 0 H SER A 250 6.658 -8.941 -4.281 1.00 0.00 H new ATOM 0 HA SER A 250 7.033 -9.674 -1.531 1.00 0.00 H new ATOM 0 HB2 SER A 250 5.999 -7.277 -1.275 1.00 0.00 H new ATOM 0 HB3 SER A 250 7.563 -7.406 -2.056 1.00 0.00 H new ATOM 0 HG SER A 250 5.242 -6.451 -3.064 1.00 0.00 H new ATOM 1145 N LYS A 251 4.738 -9.601 -0.487 1.00 0.00 N ATOM 1146 CA LYS A 251 3.450 -9.901 0.132 1.00 0.00 C ATOM 1147 C LYS A 251 3.369 -9.125 1.445 1.00 0.00 C ATOM 1148 O LYS A 251 4.071 -9.445 2.404 1.00 0.00 O ATOM 1149 CB LYS A 251 3.302 -11.404 0.391 1.00 0.00 C ATOM 1150 CG LYS A 251 4.594 -12.188 0.223 1.00 0.00 C ATOM 1151 CD LYS A 251 4.667 -12.857 -1.140 1.00 0.00 C ATOM 1152 CE LYS A 251 5.355 -14.212 -1.061 1.00 0.00 C ATOM 1153 NZ LYS A 251 6.838 -14.087 -1.131 1.00 0.00 N ATOM 0 H LYS A 251 5.484 -9.433 0.188 1.00 0.00 H new ATOM 0 HA LYS A 251 2.641 -9.606 -0.536 1.00 0.00 H new ATOM 0 HB2 LYS A 251 2.927 -11.553 1.404 1.00 0.00 H new ATOM 0 HB3 LYS A 251 2.552 -11.808 -0.289 1.00 0.00 H new ATOM 0 HG2 LYS A 251 5.445 -11.519 0.347 1.00 0.00 H new ATOM 0 HG3 LYS A 251 4.666 -12.944 1.005 1.00 0.00 H new ATOM 0 HD2 LYS A 251 3.661 -12.982 -1.539 1.00 0.00 H new ATOM 0 HD3 LYS A 251 5.208 -12.213 -1.834 1.00 0.00 H new ATOM 0 HE2 LYS A 251 5.076 -14.707 -0.131 1.00 0.00 H new ATOM 0 HE3 LYS A 251 5.005 -14.845 -1.877 1.00 0.00 H new ATOM 0 HZ1 LYS A 251 7.243 -14.967 -1.510 1.00 0.00 H new ATOM 0 HZ2 LYS A 251 7.090 -13.293 -1.754 1.00 0.00 H new ATOM 0 HZ3 LYS A 251 7.217 -13.913 -0.178 1.00 0.00 H new ATOM 1167 N CYS A 252 2.573 -8.062 1.465 1.00 0.00 N ATOM 1168 CA CYS A 252 2.490 -7.206 2.647 1.00 0.00 C ATOM 1169 C CYS A 252 1.061 -6.972 3.147 1.00 0.00 C ATOM 1170 O CYS A 252 0.096 -7.020 2.383 1.00 0.00 O ATOM 1171 CB CYS A 252 3.168 -5.867 2.350 1.00 0.00 C ATOM 1172 SG CYS A 252 4.153 -5.844 0.828 1.00 0.00 S ATOM 0 H CYS A 252 1.981 -7.773 0.686 1.00 0.00 H new ATOM 0 HA CYS A 252 3.005 -7.732 3.451 1.00 0.00 H new ATOM 0 HB2 CYS A 252 2.403 -5.093 2.284 1.00 0.00 H new ATOM 0 HB3 CYS A 252 3.813 -5.607 3.189 1.00 0.00 H new ATOM 0 HG CYS A 252 3.978 -4.711 0.215 1.00 0.00 H new ATOM 1178 N GLU A 253 0.960 -6.704 4.452 1.00 0.00 N ATOM 1179 CA GLU A 253 -0.313 -6.437 5.125 1.00 0.00 C ATOM 1180 C GLU A 253 -0.798 -5.037 4.812 1.00 0.00 C ATOM 1181 O GLU A 253 -0.245 -4.069 5.308 1.00 0.00 O ATOM 1182 CB GLU A 253 -0.121 -6.565 6.634 1.00 0.00 C ATOM 1183 CG GLU A 253 -1.388 -6.886 7.402 1.00 0.00 C ATOM 1184 CD GLU A 253 -1.140 -7.032 8.890 1.00 0.00 C ATOM 1185 OE1 GLU A 253 0.040 -7.009 9.300 1.00 0.00 O ATOM 1186 OE2 GLU A 253 -2.127 -7.166 9.646 1.00 0.00 O ATOM 0 H GLU A 253 1.766 -6.666 5.076 1.00 0.00 H new ATOM 0 HA GLU A 253 -1.051 -7.157 4.772 1.00 0.00 H new ATOM 0 HB2 GLU A 253 0.615 -7.345 6.829 1.00 0.00 H new ATOM 0 HB3 GLU A 253 0.294 -5.632 7.016 1.00 0.00 H new ATOM 0 HG2 GLU A 253 -2.121 -6.097 7.234 1.00 0.00 H new ATOM 0 HG3 GLU A 253 -1.820 -7.809 7.016 1.00 0.00 H new ATOM 1193 N ILE A 254 -1.827 -4.917 3.987 1.00 0.00 N ATOM 1194 CA ILE A 254 -2.303 -3.596 3.625 1.00 0.00 C ATOM 1195 C ILE A 254 -3.466 -3.107 4.469 1.00 0.00 C ATOM 1196 O ILE A 254 -4.595 -3.587 4.371 1.00 0.00 O ATOM 1197 CB ILE A 254 -2.718 -3.517 2.150 1.00 0.00 C ATOM 1198 CG1 ILE A 254 -1.619 -4.072 1.248 1.00 0.00 C ATOM 1199 CG2 ILE A 254 -3.021 -2.074 1.787 1.00 0.00 C ATOM 1200 CD1 ILE A 254 -1.930 -3.946 -0.224 1.00 0.00 C ATOM 0 H ILE A 254 -2.335 -5.696 3.567 1.00 0.00 H new ATOM 0 HA ILE A 254 -1.448 -2.947 3.813 1.00 0.00 H new ATOM 0 HB ILE A 254 -3.612 -4.122 2.002 1.00 0.00 H new ATOM 0 HG12 ILE A 254 -0.686 -3.549 1.461 1.00 0.00 H new ATOM 0 HG13 ILE A 254 -1.458 -5.123 1.489 1.00 0.00 H new ATOM 0 HG21 ILE A 254 -3.316 -2.017 0.739 1.00 0.00 H new ATOM 0 HG22 ILE A 254 -3.833 -1.704 2.413 1.00 0.00 H new ATOM 0 HG23 ILE A 254 -2.132 -1.464 1.948 1.00 0.00 H new ATOM 0 HD11 ILE A 254 -1.107 -4.360 -0.807 1.00 0.00 H new ATOM 0 HD12 ILE A 254 -2.846 -4.492 -0.450 1.00 0.00 H new ATOM 0 HD13 ILE A 254 -2.062 -2.895 -0.479 1.00 0.00 H new ATOM 1212 N LYS A 255 -3.152 -2.091 5.256 1.00 0.00 N ATOM 1213 CA LYS A 255 -4.105 -1.408 6.111 1.00 0.00 C ATOM 1214 C LYS A 255 -4.186 0.020 5.604 1.00 0.00 C ATOM 1215 O LYS A 255 -3.146 0.620 5.379 1.00 0.00 O ATOM 1216 CB LYS A 255 -3.615 -1.427 7.561 1.00 0.00 C ATOM 1217 CG LYS A 255 -3.002 -2.761 7.974 1.00 0.00 C ATOM 1218 CD LYS A 255 -1.507 -2.645 8.238 1.00 0.00 C ATOM 1219 CE LYS A 255 -1.203 -2.637 9.727 1.00 0.00 C ATOM 1220 NZ LYS A 255 -2.000 -1.609 10.452 1.00 0.00 N ATOM 0 H LYS A 255 -2.207 -1.711 5.319 1.00 0.00 H new ATOM 0 HA LYS A 255 -5.081 -1.892 6.086 1.00 0.00 H new ATOM 0 HB2 LYS A 255 -2.876 -0.638 7.698 1.00 0.00 H new ATOM 0 HB3 LYS A 255 -4.451 -1.199 8.223 1.00 0.00 H new ATOM 0 HG2 LYS A 255 -3.501 -3.127 8.871 1.00 0.00 H new ATOM 0 HG3 LYS A 255 -3.175 -3.498 7.190 1.00 0.00 H new ATOM 0 HD2 LYS A 255 -0.987 -3.478 7.764 1.00 0.00 H new ATOM 0 HD3 LYS A 255 -1.126 -1.731 7.783 1.00 0.00 H new ATOM 0 HE2 LYS A 255 -1.414 -3.621 10.146 1.00 0.00 H new ATOM 0 HE3 LYS A 255 -0.141 -2.446 9.879 1.00 0.00 H new ATOM 0 HZ1 LYS A 255 -1.554 -1.408 11.370 1.00 0.00 H new ATOM 0 HZ2 LYS A 255 -2.038 -0.737 9.887 1.00 0.00 H new ATOM 0 HZ3 LYS A 255 -2.965 -1.964 10.606 1.00 0.00 H new ATOM 1234 N VAL A 256 -5.385 0.558 5.374 1.00 0.00 N ATOM 1235 CA VAL A 256 -5.484 1.915 4.830 1.00 0.00 C ATOM 1236 C VAL A 256 -4.348 2.787 5.316 1.00 0.00 C ATOM 1237 O VAL A 256 -4.111 2.951 6.513 1.00 0.00 O ATOM 1238 CB VAL A 256 -6.817 2.614 5.137 1.00 0.00 C ATOM 1239 CG1 VAL A 256 -6.834 3.123 6.570 1.00 0.00 C ATOM 1240 CG2 VAL A 256 -7.033 3.758 4.150 1.00 0.00 C ATOM 0 H VAL A 256 -6.276 0.093 5.549 1.00 0.00 H new ATOM 0 HA VAL A 256 -5.425 1.787 3.749 1.00 0.00 H new ATOM 0 HB VAL A 256 -7.631 1.898 5.028 1.00 0.00 H new ATOM 0 HG11 VAL A 256 -7.786 3.615 6.770 1.00 0.00 H new ATOM 0 HG12 VAL A 256 -6.708 2.285 7.255 1.00 0.00 H new ATOM 0 HG13 VAL A 256 -6.020 3.834 6.713 1.00 0.00 H new ATOM 0 HG21 VAL A 256 -7.979 4.253 4.369 1.00 0.00 H new ATOM 0 HG22 VAL A 256 -6.218 4.476 4.241 1.00 0.00 H new ATOM 0 HG23 VAL A 256 -7.057 3.363 3.134 1.00 0.00 H new ATOM 1250 N ALA A 257 -3.642 3.313 4.343 1.00 0.00 N ATOM 1251 CA ALA A 257 -2.497 4.151 4.556 1.00 0.00 C ATOM 1252 C ALA A 257 -2.918 5.552 4.979 1.00 0.00 C ATOM 1253 O ALA A 257 -4.017 6.008 4.663 1.00 0.00 O ATOM 1254 CB ALA A 257 -1.719 4.193 3.271 1.00 0.00 C ATOM 0 H ALA A 257 -3.858 3.163 3.357 1.00 0.00 H new ATOM 0 HA ALA A 257 -1.881 3.748 5.360 1.00 0.00 H new ATOM 0 HB1 ALA A 257 -0.839 4.824 3.399 1.00 0.00 H new ATOM 0 HB2 ALA A 257 -1.406 3.184 3.002 1.00 0.00 H new ATOM 0 HB3 ALA A 257 -2.346 4.602 2.479 1.00 0.00 H new ATOM 1260 N MET A 258 -2.035 6.224 5.695 1.00 0.00 N ATOM 1261 CA MET A 258 -2.296 7.574 6.172 1.00 0.00 C ATOM 1262 C MET A 258 -1.129 8.497 5.843 1.00 0.00 C ATOM 1263 O MET A 258 -0.026 8.338 6.369 1.00 0.00 O ATOM 1264 CB MET A 258 -2.551 7.570 7.679 1.00 0.00 C ATOM 1265 CG MET A 258 -2.885 6.197 8.238 1.00 0.00 C ATOM 1266 SD MET A 258 -3.276 6.243 9.997 1.00 0.00 S ATOM 1267 CE MET A 258 -4.562 5.000 10.090 1.00 0.00 C ATOM 0 H MET A 258 -1.122 5.855 5.962 1.00 0.00 H new ATOM 0 HA MET A 258 -3.187 7.945 5.666 1.00 0.00 H new ATOM 0 HB2 MET A 258 -1.668 7.955 8.189 1.00 0.00 H new ATOM 0 HB3 MET A 258 -3.371 8.253 7.902 1.00 0.00 H new ATOM 0 HG2 MET A 258 -3.732 5.782 7.692 1.00 0.00 H new ATOM 0 HG3 MET A 258 -2.041 5.527 8.074 1.00 0.00 H new ATOM 0 HE1 MET A 258 -4.908 4.911 11.120 1.00 0.00 H new ATOM 0 HE2 MET A 258 -5.396 5.290 9.450 1.00 0.00 H new ATOM 0 HE3 MET A 258 -4.166 4.041 9.757 1.00 0.00 H new ATOM 1277 N SER A 259 -1.381 9.456 4.965 1.00 0.00 N ATOM 1278 CA SER A 259 -0.362 10.409 4.557 1.00 0.00 C ATOM 1279 C SER A 259 -0.644 11.788 5.141 1.00 0.00 C ATOM 1280 O SER A 259 -1.750 12.064 5.605 1.00 0.00 O ATOM 1281 CB SER A 259 -0.282 10.492 3.039 1.00 0.00 C ATOM 1282 OG SER A 259 1.031 10.223 2.581 1.00 0.00 O ATOM 0 H SER A 259 -2.288 9.595 4.520 1.00 0.00 H new ATOM 0 HA SER A 259 0.597 10.060 4.940 1.00 0.00 H new ATOM 0 HB2 SER A 259 -0.978 9.780 2.596 1.00 0.00 H new ATOM 0 HB3 SER A 259 -0.589 11.485 2.710 1.00 0.00 H new ATOM 0 HG SER A 259 1.055 10.281 1.603 1.00 0.00 H new