USER MOD reduce.3.24.130724 H: found=0, std=0, add=559, rem=0, adj=19 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 -36:sc= -9.06! USER MOD Set 1.2: A 250 SER OG : rot -71:sc= -0.989 USER MOD Set 2.1: A 246 ASN :FLIP amide:sc= -0.638 F(o=-2.4,f=-0.64) USER MOD Set 2.2: A 251 LYS NZ :NH3+ -164:sc= 0 (180deg=0) USER MOD Set 3.1: A 201 TYR OH : rot -42:sc= 0.0843! USER MOD Set 3.2: A 245 HIS : no HD1:sc= -20.9! C(o=-21!,f=-34!) USER MOD Set 4.1: A 183 LYS NZ :NH3+ -153:sc= -3.07! (180deg=-4.45!) USER MOD Set 4.2: A 259 SER OG : rot 177:sc= -0.659! USER MOD Single : A 182 LYS NZ :NH3+ -167:sc= -0.309 (180deg=-0.741) USER MOD Single : A 190 SER OG : rot 130:sc= -0.239 USER MOD Single : A 197 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 210 SER OG : rot 180:sc= 0 USER MOD Single : A 226 CYS SG : rot -170:sc= -4.02! USER MOD Single : A 229 THR OG1 : rot -150:sc= -4.15! USER MOD Single : A 231 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 237 LYS NZ :NH3+ 172:sc= -0.461 (180deg=-0.669) USER MOD Single : A 238 LYS NZ :NH3+ -159:sc= 0 (180deg=-0.0763) USER MOD Single : A 240 MET CE :methyl 134:sc= -1.71! (180deg=-3.45!) USER MOD Single : A 242 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 243 LYS NZ :NH3+ 170:sc= 0.394 (180deg=0.308) USER MOD Single : A 244 TYR OH : rot 180:sc= 0 USER MOD Single : A 252 CYS SG : rot 150:sc= -5.93! USER MOD Single : A 255 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 258 MET CE :methyl 171:sc= -1.09 (180deg=-1.23) USER MOD ----------------------------------------------------------------- ATOM 1 N VAL A 181 -9.657 11.436 0.669 1.00 0.00 N ATOM 2 CA VAL A 181 -8.458 10.714 0.292 1.00 0.00 C ATOM 3 C VAL A 181 -8.659 9.226 0.375 1.00 0.00 C ATOM 4 O VAL A 181 -9.485 8.735 1.143 1.00 0.00 O ATOM 5 CB VAL A 181 -7.283 11.080 1.209 1.00 0.00 C ATOM 6 CG1 VAL A 181 -6.127 10.097 1.043 1.00 0.00 C ATOM 7 CG2 VAL A 181 -6.842 12.492 0.926 1.00 0.00 C ATOM 0 HA VAL A 181 -8.238 10.999 -0.737 1.00 0.00 H new ATOM 0 HB VAL A 181 -7.613 11.016 2.246 1.00 0.00 H new ATOM 0 HG11 VAL A 181 -5.309 10.382 1.705 1.00 0.00 H new ATOM 0 HG12 VAL A 181 -6.465 9.092 1.295 1.00 0.00 H new ATOM 0 HG13 VAL A 181 -5.780 10.114 0.010 1.00 0.00 H new ATOM 0 HG21 VAL A 181 -6.008 12.750 1.578 1.00 0.00 H new ATOM 0 HG22 VAL A 181 -6.528 12.573 -0.115 1.00 0.00 H new ATOM 0 HG23 VAL A 181 -7.671 13.176 1.109 1.00 0.00 H new ATOM 17 N LYS A 182 -7.856 8.507 -0.383 1.00 0.00 N ATOM 18 CA LYS A 182 -7.913 7.073 -0.345 1.00 0.00 C ATOM 19 C LYS A 182 -6.529 6.480 -0.546 1.00 0.00 C ATOM 20 O LYS A 182 -5.937 6.579 -1.624 1.00 0.00 O ATOM 21 CB LYS A 182 -8.900 6.533 -1.383 1.00 0.00 C ATOM 22 CG LYS A 182 -9.462 7.598 -2.312 1.00 0.00 C ATOM 23 CD LYS A 182 -10.747 8.201 -1.767 1.00 0.00 C ATOM 24 CE LYS A 182 -11.259 9.317 -2.663 1.00 0.00 C ATOM 25 NZ LYS A 182 -10.146 10.103 -3.264 1.00 0.00 N ATOM 0 H LYS A 182 -7.165 8.894 -1.025 1.00 0.00 H new ATOM 0 HA LYS A 182 -8.273 6.772 0.639 1.00 0.00 H new ATOM 0 HB2 LYS A 182 -8.402 5.770 -1.981 1.00 0.00 H new ATOM 0 HB3 LYS A 182 -9.725 6.044 -0.865 1.00 0.00 H new ATOM 0 HG2 LYS A 182 -8.722 8.386 -2.452 1.00 0.00 H new ATOM 0 HG3 LYS A 182 -9.652 7.161 -3.292 1.00 0.00 H new ATOM 0 HD2 LYS A 182 -11.507 7.424 -1.680 1.00 0.00 H new ATOM 0 HD3 LYS A 182 -10.572 8.589 -0.764 1.00 0.00 H new ATOM 0 HE2 LYS A 182 -11.873 8.892 -3.457 1.00 0.00 H new ATOM 0 HE3 LYS A 182 -11.901 9.981 -2.084 1.00 0.00 H new ATOM 0 HZ1 LYS A 182 -10.525 10.976 -3.683 1.00 0.00 H new ATOM 0 HZ2 LYS A 182 -9.454 10.345 -2.526 1.00 0.00 H new ATOM 0 HZ3 LYS A 182 -9.681 9.538 -4.003 1.00 0.00 H new ATOM 39 N LYS A 183 -6.027 5.859 0.511 1.00 0.00 N ATOM 40 CA LYS A 183 -4.713 5.237 0.492 1.00 0.00 C ATOM 41 C LYS A 183 -4.789 3.859 1.098 1.00 0.00 C ATOM 42 O LYS A 183 -5.740 3.517 1.800 1.00 0.00 O ATOM 43 CB LYS A 183 -3.709 6.060 1.306 1.00 0.00 C ATOM 44 CG LYS A 183 -2.563 6.663 0.508 1.00 0.00 C ATOM 45 CD LYS A 183 -1.533 7.303 1.436 1.00 0.00 C ATOM 46 CE LYS A 183 -2.184 8.302 2.363 1.00 0.00 C ATOM 47 NZ LYS A 183 -1.839 9.707 2.016 1.00 0.00 N ATOM 0 H LYS A 183 -6.517 5.773 1.402 1.00 0.00 H new ATOM 0 HA LYS A 183 -4.385 5.181 -0.546 1.00 0.00 H new ATOM 0 HB2 LYS A 183 -4.246 6.867 1.805 1.00 0.00 H new ATOM 0 HB3 LYS A 183 -3.291 5.424 2.086 1.00 0.00 H new ATOM 0 HG2 LYS A 183 -2.086 5.889 -0.093 1.00 0.00 H new ATOM 0 HG3 LYS A 183 -2.950 7.411 -0.184 1.00 0.00 H new ATOM 0 HD2 LYS A 183 -1.036 6.529 2.021 1.00 0.00 H new ATOM 0 HD3 LYS A 183 -0.764 7.799 0.844 1.00 0.00 H new ATOM 0 HE2 LYS A 183 -3.266 8.177 2.325 1.00 0.00 H new ATOM 0 HE3 LYS A 183 -1.875 8.097 3.388 1.00 0.00 H new ATOM 0 HZ1 LYS A 183 -1.896 10.299 2.869 1.00 0.00 H new ATOM 0 HZ2 LYS A 183 -0.873 9.743 1.634 1.00 0.00 H new ATOM 0 HZ3 LYS A 183 -2.507 10.062 1.303 1.00 0.00 H new ATOM 61 N ILE A 184 -3.757 3.094 0.857 1.00 0.00 N ATOM 62 CA ILE A 184 -3.648 1.770 1.404 1.00 0.00 C ATOM 63 C ILE A 184 -2.207 1.556 1.817 1.00 0.00 C ATOM 64 O ILE A 184 -1.298 1.652 0.991 1.00 0.00 O ATOM 65 CB ILE A 184 -4.081 0.701 0.392 1.00 0.00 C ATOM 66 CG1 ILE A 184 -2.898 0.284 -0.475 1.00 0.00 C ATOM 67 CG2 ILE A 184 -5.211 1.242 -0.468 1.00 0.00 C ATOM 68 CD1 ILE A 184 -3.223 -0.782 -1.492 1.00 0.00 C ATOM 0 H ILE A 184 -2.968 3.373 0.275 1.00 0.00 H new ATOM 0 HA ILE A 184 -4.312 1.676 2.263 1.00 0.00 H new ATOM 0 HB ILE A 184 -4.436 -0.179 0.928 1.00 0.00 H new ATOM 0 HG12 ILE A 184 -2.516 1.162 -0.995 1.00 0.00 H new ATOM 0 HG13 ILE A 184 -2.098 -0.078 0.171 1.00 0.00 H new ATOM 0 HG21 ILE A 184 -5.518 0.482 -1.186 1.00 0.00 H new ATOM 0 HG22 ILE A 184 -6.058 1.504 0.166 1.00 0.00 H new ATOM 0 HG23 ILE A 184 -4.869 2.129 -1.002 1.00 0.00 H new ATOM 0 HD11 ILE A 184 -2.328 -1.021 -2.067 1.00 0.00 H new ATOM 0 HD12 ILE A 184 -3.576 -1.677 -0.980 1.00 0.00 H new ATOM 0 HD13 ILE A 184 -4.000 -0.418 -2.165 1.00 0.00 H new ATOM 80 N PHE A 185 -1.985 1.297 3.083 1.00 0.00 N ATOM 81 CA PHE A 185 -0.635 1.109 3.556 1.00 0.00 C ATOM 82 C PHE A 185 -0.289 -0.373 3.600 1.00 0.00 C ATOM 83 O PHE A 185 -0.782 -1.118 4.445 1.00 0.00 O ATOM 84 CB PHE A 185 -0.491 1.769 4.931 1.00 0.00 C ATOM 85 CG PHE A 185 0.514 1.132 5.828 1.00 0.00 C ATOM 86 CD1 PHE A 185 0.190 0.011 6.566 1.00 0.00 C ATOM 87 CD2 PHE A 185 1.776 1.671 5.942 1.00 0.00 C ATOM 88 CE1 PHE A 185 1.117 -0.571 7.407 1.00 0.00 C ATOM 89 CE2 PHE A 185 2.714 1.099 6.782 1.00 0.00 C ATOM 90 CZ PHE A 185 2.383 -0.026 7.516 1.00 0.00 C ATOM 0 H PHE A 185 -2.710 1.212 3.795 1.00 0.00 H new ATOM 0 HA PHE A 185 0.069 1.581 2.870 1.00 0.00 H new ATOM 0 HB2 PHE A 185 -0.220 2.815 4.790 1.00 0.00 H new ATOM 0 HB3 PHE A 185 -1.461 1.756 5.428 1.00 0.00 H new ATOM 0 HD1 PHE A 185 -0.799 -0.415 6.484 1.00 0.00 H new ATOM 0 HD2 PHE A 185 2.036 2.549 5.370 1.00 0.00 H new ATOM 0 HE1 PHE A 185 0.854 -1.449 7.978 1.00 0.00 H new ATOM 0 HE2 PHE A 185 3.701 1.529 6.865 1.00 0.00 H new ATOM 0 HZ PHE A 185 3.112 -0.478 8.173 1.00 0.00 H new ATOM 100 N VAL A 186 0.577 -0.776 2.675 1.00 0.00 N ATOM 101 CA VAL A 186 1.033 -2.146 2.553 1.00 0.00 C ATOM 102 C VAL A 186 2.204 -2.382 3.502 1.00 0.00 C ATOM 103 O VAL A 186 3.229 -1.726 3.398 1.00 0.00 O ATOM 104 CB VAL A 186 1.447 -2.420 1.093 1.00 0.00 C ATOM 105 CG1 VAL A 186 1.300 -3.882 0.755 1.00 0.00 C ATOM 106 CG2 VAL A 186 0.602 -1.582 0.145 1.00 0.00 C ATOM 0 H VAL A 186 0.984 -0.147 1.982 1.00 0.00 H new ATOM 0 HA VAL A 186 0.228 -2.830 2.821 1.00 0.00 H new ATOM 0 HB VAL A 186 2.496 -2.145 0.980 1.00 0.00 H new ATOM 0 HG11 VAL A 186 1.598 -4.048 -0.280 1.00 0.00 H new ATOM 0 HG12 VAL A 186 1.935 -4.474 1.415 1.00 0.00 H new ATOM 0 HG13 VAL A 186 0.261 -4.183 0.886 1.00 0.00 H new ATOM 0 HG21 VAL A 186 0.902 -1.783 -0.884 1.00 0.00 H new ATOM 0 HG22 VAL A 186 -0.450 -1.838 0.273 1.00 0.00 H new ATOM 0 HG23 VAL A 186 0.748 -0.525 0.366 1.00 0.00 H new ATOM 116 N GLY A 187 2.008 -3.285 4.454 1.00 0.00 N ATOM 117 CA GLY A 187 3.011 -3.566 5.466 1.00 0.00 C ATOM 118 C GLY A 187 3.762 -4.864 5.268 1.00 0.00 C ATOM 119 O GLY A 187 3.164 -5.908 5.013 1.00 0.00 O ATOM 0 H GLY A 187 1.156 -3.838 4.544 1.00 0.00 H new ATOM 0 HA2 GLY A 187 3.729 -2.746 5.484 1.00 0.00 H new ATOM 0 HA3 GLY A 187 2.527 -3.588 6.442 1.00 0.00 H new ATOM 123 N GLY A 188 5.082 -4.798 5.412 1.00 0.00 N ATOM 124 CA GLY A 188 5.912 -5.977 5.265 1.00 0.00 C ATOM 125 C GLY A 188 6.039 -6.427 3.827 1.00 0.00 C ATOM 126 O GLY A 188 5.297 -7.297 3.370 1.00 0.00 O ATOM 0 H GLY A 188 5.593 -3.942 5.629 1.00 0.00 H new ATOM 0 HA2 GLY A 188 6.904 -5.770 5.665 1.00 0.00 H new ATOM 0 HA3 GLY A 188 5.492 -6.788 5.859 1.00 0.00 H new ATOM 130 N LEU A 189 6.975 -5.825 3.111 1.00 0.00 N ATOM 131 CA LEU A 189 7.203 -6.155 1.713 1.00 0.00 C ATOM 132 C LEU A 189 8.605 -6.721 1.504 1.00 0.00 C ATOM 133 O LEU A 189 9.515 -6.466 2.293 1.00 0.00 O ATOM 134 CB LEU A 189 7.006 -4.913 0.845 1.00 0.00 C ATOM 135 CG LEU A 189 8.264 -4.080 0.610 1.00 0.00 C ATOM 136 CD1 LEU A 189 8.991 -4.575 -0.623 1.00 0.00 C ATOM 137 CD2 LEU A 189 7.912 -2.608 0.462 1.00 0.00 C ATOM 0 H LEU A 189 7.593 -5.101 3.478 1.00 0.00 H new ATOM 0 HA LEU A 189 6.481 -6.918 1.421 1.00 0.00 H new ATOM 0 HB2 LEU A 189 6.609 -5.224 -0.121 1.00 0.00 H new ATOM 0 HB3 LEU A 189 6.251 -4.279 1.311 1.00 0.00 H new ATOM 0 HG LEU A 189 8.920 -4.189 1.474 1.00 0.00 H new ATOM 0 HD11 LEU A 189 9.887 -3.975 -0.783 1.00 0.00 H new ATOM 0 HD12 LEU A 189 9.273 -5.619 -0.485 1.00 0.00 H new ATOM 0 HD13 LEU A 189 8.337 -4.488 -1.491 1.00 0.00 H new ATOM 0 HD21 LEU A 189 8.822 -2.031 0.295 1.00 0.00 H new ATOM 0 HD22 LEU A 189 7.240 -2.478 -0.386 1.00 0.00 H new ATOM 0 HD23 LEU A 189 7.422 -2.258 1.371 1.00 0.00 H new ATOM 149 N SER A 190 8.766 -7.491 0.435 1.00 0.00 N ATOM 150 CA SER A 190 10.049 -8.101 0.104 1.00 0.00 C ATOM 151 C SER A 190 11.186 -7.085 0.192 1.00 0.00 C ATOM 152 O SER A 190 10.981 -5.934 0.577 1.00 0.00 O ATOM 153 CB SER A 190 9.999 -8.709 -1.301 1.00 0.00 C ATOM 154 OG SER A 190 10.066 -10.123 -1.247 1.00 0.00 O ATOM 0 H SER A 190 8.018 -7.709 -0.223 1.00 0.00 H new ATOM 0 HA SER A 190 10.242 -8.890 0.831 1.00 0.00 H new ATOM 0 HB2 SER A 190 9.079 -8.404 -1.800 1.00 0.00 H new ATOM 0 HB3 SER A 190 10.827 -8.325 -1.897 1.00 0.00 H new ATOM 0 HG SER A 190 9.343 -10.506 -1.787 1.00 0.00 H new ATOM 160 N PRO A 191 12.407 -7.514 -0.157 1.00 0.00 N ATOM 161 CA PRO A 191 13.603 -6.667 -0.113 1.00 0.00 C ATOM 162 C PRO A 191 13.630 -5.601 -1.207 1.00 0.00 C ATOM 163 O PRO A 191 14.624 -4.889 -1.356 1.00 0.00 O ATOM 164 CB PRO A 191 14.762 -7.659 -0.316 1.00 0.00 C ATOM 165 CG PRO A 191 14.157 -9.018 -0.185 1.00 0.00 C ATOM 166 CD PRO A 191 12.726 -8.873 -0.605 1.00 0.00 C ATOM 0 HA PRO A 191 13.651 -6.109 0.822 1.00 0.00 H new ATOM 0 HB2 PRO A 191 15.223 -7.528 -1.295 1.00 0.00 H new ATOM 0 HB3 PRO A 191 15.544 -7.505 0.427 1.00 0.00 H new ATOM 0 HG2 PRO A 191 14.678 -9.740 -0.815 1.00 0.00 H new ATOM 0 HG3 PRO A 191 14.228 -9.380 0.841 1.00 0.00 H new ATOM 0 HD2 PRO A 191 12.605 -8.985 -1.682 1.00 0.00 H new ATOM 0 HD3 PRO A 191 12.086 -9.618 -0.133 1.00 0.00 H new ATOM 174 N ASP A 192 12.549 -5.487 -1.973 1.00 0.00 N ATOM 175 CA ASP A 192 12.487 -4.498 -3.042 1.00 0.00 C ATOM 176 C ASP A 192 11.330 -4.778 -3.993 1.00 0.00 C ATOM 177 O ASP A 192 11.534 -5.246 -5.114 1.00 0.00 O ATOM 178 CB ASP A 192 13.804 -4.479 -3.820 1.00 0.00 C ATOM 179 CG ASP A 192 14.651 -3.264 -3.496 1.00 0.00 C ATOM 180 OD1 ASP A 192 14.073 -2.176 -3.295 1.00 0.00 O ATOM 181 OD2 ASP A 192 15.890 -3.403 -3.442 1.00 0.00 O ATOM 0 H ASP A 192 11.712 -6.062 -1.875 1.00 0.00 H new ATOM 0 HA ASP A 192 12.322 -3.523 -2.584 1.00 0.00 H new ATOM 0 HB2 ASP A 192 14.369 -5.383 -3.594 1.00 0.00 H new ATOM 0 HB3 ASP A 192 13.591 -4.495 -4.889 1.00 0.00 H new ATOM 186 N THR A 193 10.118 -4.482 -3.543 1.00 0.00 N ATOM 187 CA THR A 193 8.934 -4.695 -4.366 1.00 0.00 C ATOM 188 C THR A 193 8.895 -3.702 -5.513 1.00 0.00 C ATOM 189 O THR A 193 8.709 -2.503 -5.303 1.00 0.00 O ATOM 190 CB THR A 193 7.645 -4.557 -3.554 1.00 0.00 C ATOM 191 OG1 THR A 193 7.584 -5.537 -2.533 1.00 0.00 O ATOM 192 CG2 THR A 193 6.397 -4.703 -4.408 1.00 0.00 C ATOM 0 H THR A 193 9.929 -4.096 -2.618 1.00 0.00 H new ATOM 0 HA THR A 193 8.998 -5.712 -4.754 1.00 0.00 H new ATOM 0 HB THR A 193 7.670 -3.554 -3.129 1.00 0.00 H new ATOM 0 HG1 THR A 193 7.986 -6.371 -2.855 1.00 0.00 H new ATOM 0 HG21 THR A 193 5.512 -4.596 -3.780 1.00 0.00 H new ATOM 0 HG22 THR A 193 6.391 -3.932 -5.178 1.00 0.00 H new ATOM 0 HG23 THR A 193 6.391 -5.686 -4.879 1.00 0.00 H new ATOM 200 N PRO A 194 9.049 -4.189 -6.743 1.00 0.00 N ATOM 201 CA PRO A 194 9.011 -3.337 -7.928 1.00 0.00 C ATOM 202 C PRO A 194 7.669 -2.625 -8.051 1.00 0.00 C ATOM 203 O PRO A 194 6.654 -3.243 -8.374 1.00 0.00 O ATOM 204 CB PRO A 194 9.213 -4.320 -9.087 1.00 0.00 C ATOM 205 CG PRO A 194 8.851 -5.650 -8.523 1.00 0.00 C ATOM 206 CD PRO A 194 9.250 -5.604 -7.080 1.00 0.00 C ATOM 0 HA PRO A 194 9.763 -2.549 -7.902 1.00 0.00 H new ATOM 0 HB2 PRO A 194 8.580 -4.065 -9.937 1.00 0.00 H new ATOM 0 HB3 PRO A 194 10.244 -4.308 -9.442 1.00 0.00 H new ATOM 0 HG2 PRO A 194 7.783 -5.841 -8.627 1.00 0.00 H new ATOM 0 HG3 PRO A 194 9.371 -6.452 -9.047 1.00 0.00 H new ATOM 0 HD2 PRO A 194 8.632 -6.260 -6.466 1.00 0.00 H new ATOM 0 HD3 PRO A 194 10.285 -5.913 -6.934 1.00 0.00 H new ATOM 214 N GLU A 195 7.667 -1.321 -7.785 1.00 0.00 N ATOM 215 CA GLU A 195 6.444 -0.523 -7.858 1.00 0.00 C ATOM 216 C GLU A 195 5.678 -0.771 -9.167 1.00 0.00 C ATOM 217 O GLU A 195 4.515 -0.393 -9.284 1.00 0.00 O ATOM 218 CB GLU A 195 6.740 0.974 -7.692 1.00 0.00 C ATOM 219 CG GLU A 195 8.176 1.360 -8.014 1.00 0.00 C ATOM 220 CD GLU A 195 8.272 2.689 -8.738 1.00 0.00 C ATOM 221 OE1 GLU A 195 7.489 3.604 -8.407 1.00 0.00 O ATOM 222 OE2 GLU A 195 9.130 2.813 -9.637 1.00 0.00 O ATOM 0 H GLU A 195 8.498 -0.794 -7.517 1.00 0.00 H new ATOM 0 HA GLU A 195 5.811 -0.843 -7.030 1.00 0.00 H new ATOM 0 HB2 GLU A 195 6.069 1.540 -8.338 1.00 0.00 H new ATOM 0 HB3 GLU A 195 6.517 1.266 -6.666 1.00 0.00 H new ATOM 0 HG2 GLU A 195 8.751 1.411 -7.089 1.00 0.00 H new ATOM 0 HG3 GLU A 195 8.629 0.582 -8.628 1.00 0.00 H new ATOM 229 N GLU A 196 6.330 -1.391 -10.151 1.00 0.00 N ATOM 230 CA GLU A 196 5.699 -1.664 -11.440 1.00 0.00 C ATOM 231 C GLU A 196 4.568 -2.691 -11.343 1.00 0.00 C ATOM 232 O GLU A 196 3.532 -2.522 -11.982 1.00 0.00 O ATOM 233 CB GLU A 196 6.746 -2.137 -12.447 1.00 0.00 C ATOM 234 CG GLU A 196 7.813 -1.097 -12.743 1.00 0.00 C ATOM 235 CD GLU A 196 9.081 -1.706 -13.310 1.00 0.00 C ATOM 236 OE1 GLU A 196 8.977 -2.688 -14.076 1.00 0.00 O ATOM 237 OE2 GLU A 196 10.177 -1.201 -12.989 1.00 0.00 O ATOM 0 H GLU A 196 7.295 -1.713 -10.079 1.00 0.00 H new ATOM 0 HA GLU A 196 5.253 -0.729 -11.778 1.00 0.00 H new ATOM 0 HB2 GLU A 196 7.225 -3.039 -12.065 1.00 0.00 H new ATOM 0 HB3 GLU A 196 6.247 -2.410 -13.377 1.00 0.00 H new ATOM 0 HG2 GLU A 196 7.418 -0.367 -13.450 1.00 0.00 H new ATOM 0 HG3 GLU A 196 8.052 -0.557 -11.827 1.00 0.00 H new ATOM 244 N LYS A 197 4.738 -3.749 -10.550 1.00 0.00 N ATOM 245 CA LYS A 197 3.675 -4.738 -10.425 1.00 0.00 C ATOM 246 C LYS A 197 2.574 -4.161 -9.580 1.00 0.00 C ATOM 247 O LYS A 197 1.411 -4.204 -9.952 1.00 0.00 O ATOM 248 CB LYS A 197 4.181 -6.041 -9.821 1.00 0.00 C ATOM 249 CG LYS A 197 5.165 -6.767 -10.711 1.00 0.00 C ATOM 250 CD LYS A 197 6.456 -7.047 -9.975 1.00 0.00 C ATOM 251 CE LYS A 197 6.965 -8.451 -10.250 1.00 0.00 C ATOM 252 NZ LYS A 197 8.010 -8.467 -11.310 1.00 0.00 N ATOM 0 H LYS A 197 5.576 -3.938 -10.001 1.00 0.00 H new ATOM 0 HA LYS A 197 3.300 -4.974 -11.421 1.00 0.00 H new ATOM 0 HB2 LYS A 197 4.655 -5.830 -8.862 1.00 0.00 H new ATOM 0 HB3 LYS A 197 3.332 -6.695 -9.620 1.00 0.00 H new ATOM 0 HG2 LYS A 197 4.727 -7.704 -11.055 1.00 0.00 H new ATOM 0 HG3 LYS A 197 5.370 -6.167 -11.598 1.00 0.00 H new ATOM 0 HD2 LYS A 197 7.211 -6.321 -10.275 1.00 0.00 H new ATOM 0 HD3 LYS A 197 6.299 -6.920 -8.904 1.00 0.00 H new ATOM 0 HE2 LYS A 197 7.373 -8.875 -9.332 1.00 0.00 H new ATOM 0 HE3 LYS A 197 6.132 -9.086 -10.552 1.00 0.00 H new ATOM 0 HZ1 LYS A 197 8.330 -9.444 -11.467 1.00 0.00 H new ATOM 0 HZ2 LYS A 197 7.614 -8.086 -12.193 1.00 0.00 H new ATOM 0 HZ3 LYS A 197 8.816 -7.882 -11.011 1.00 0.00 H new ATOM 266 N ILE A 198 2.944 -3.580 -8.456 1.00 0.00 N ATOM 267 CA ILE A 198 1.952 -2.961 -7.601 1.00 0.00 C ATOM 268 C ILE A 198 1.037 -2.101 -8.465 1.00 0.00 C ATOM 269 O ILE A 198 -0.145 -1.931 -8.171 1.00 0.00 O ATOM 270 CB ILE A 198 2.580 -2.078 -6.507 1.00 0.00 C ATOM 271 CG1 ILE A 198 4.036 -1.827 -6.774 1.00 0.00 C ATOM 272 CG2 ILE A 198 2.419 -2.694 -5.146 1.00 0.00 C ATOM 273 CD1 ILE A 198 4.972 -2.850 -6.164 1.00 0.00 C ATOM 0 H ILE A 198 3.905 -3.524 -8.118 1.00 0.00 H new ATOM 0 HA ILE A 198 1.400 -3.757 -7.101 1.00 0.00 H new ATOM 0 HB ILE A 198 2.050 -1.126 -6.527 1.00 0.00 H new ATOM 0 HG12 ILE A 198 4.196 -1.804 -7.852 1.00 0.00 H new ATOM 0 HG13 ILE A 198 4.298 -0.840 -6.392 1.00 0.00 H new ATOM 0 HG21 ILE A 198 2.873 -2.045 -4.397 1.00 0.00 H new ATOM 0 HG22 ILE A 198 1.359 -2.816 -4.925 1.00 0.00 H new ATOM 0 HG23 ILE A 198 2.908 -3.668 -5.127 1.00 0.00 H new ATOM 0 HD11 ILE A 198 6.002 -2.591 -6.407 1.00 0.00 H new ATOM 0 HD12 ILE A 198 4.846 -2.859 -5.081 1.00 0.00 H new ATOM 0 HD13 ILE A 198 4.742 -3.838 -6.564 1.00 0.00 H new ATOM 285 N ARG A 199 1.598 -1.575 -9.551 1.00 0.00 N ATOM 286 CA ARG A 199 0.838 -0.750 -10.484 1.00 0.00 C ATOM 287 C ARG A 199 -0.143 -1.608 -11.277 1.00 0.00 C ATOM 288 O ARG A 199 -1.224 -1.155 -11.618 1.00 0.00 O ATOM 289 CB ARG A 199 1.781 -0.026 -11.447 1.00 0.00 C ATOM 290 CG ARG A 199 2.486 1.175 -10.839 1.00 0.00 C ATOM 291 CD ARG A 199 2.602 2.319 -11.834 1.00 0.00 C ATOM 292 NE ARG A 199 1.315 2.958 -12.092 1.00 0.00 N ATOM 293 CZ ARG A 199 1.187 4.206 -12.529 1.00 0.00 C ATOM 294 NH1 ARG A 199 2.264 4.949 -12.751 1.00 0.00 N ATOM 295 NH2 ARG A 199 -0.018 4.714 -12.748 1.00 0.00 N ATOM 0 H ARG A 199 2.577 -1.706 -9.806 1.00 0.00 H new ATOM 0 HA ARG A 199 0.280 -0.011 -9.909 1.00 0.00 H new ATOM 0 HB2 ARG A 199 2.531 -0.732 -11.804 1.00 0.00 H new ATOM 0 HB3 ARG A 199 1.213 0.302 -12.317 1.00 0.00 H new ATOM 0 HG2 ARG A 199 1.938 1.512 -9.959 1.00 0.00 H new ATOM 0 HG3 ARG A 199 3.481 0.882 -10.503 1.00 0.00 H new ATOM 0 HD2 ARG A 199 3.304 3.060 -11.452 1.00 0.00 H new ATOM 0 HD3 ARG A 199 3.013 1.943 -12.771 1.00 0.00 H new ATOM 0 HE ARG A 199 0.467 2.416 -11.928 1.00 0.00 H new ATOM 0 HH11 ARG A 199 3.193 4.562 -12.586 1.00 0.00 H new ATOM 0 HH12 ARG A 199 2.162 5.907 -13.087 1.00 0.00 H new ATOM 0 HH21 ARG A 199 -0.849 4.146 -12.581 1.00 0.00 H new ATOM 0 HH22 ARG A 199 -0.114 5.672 -13.084 1.00 0.00 H new ATOM 309 N GLU A 200 0.246 -2.847 -11.573 1.00 0.00 N ATOM 310 CA GLU A 200 -0.613 -3.770 -12.320 1.00 0.00 C ATOM 311 C GLU A 200 -1.608 -4.458 -11.387 1.00 0.00 C ATOM 312 O GLU A 200 -2.801 -4.536 -11.675 1.00 0.00 O ATOM 313 CB GLU A 200 0.253 -4.797 -13.063 1.00 0.00 C ATOM 314 CG GLU A 200 0.440 -6.109 -12.319 1.00 0.00 C ATOM 315 CD GLU A 200 -0.803 -6.976 -12.334 1.00 0.00 C ATOM 316 OE1 GLU A 200 -1.676 -6.748 -13.200 1.00 0.00 O ATOM 317 OE2 GLU A 200 -0.905 -7.883 -11.484 1.00 0.00 O ATOM 0 H GLU A 200 1.150 -3.237 -11.308 1.00 0.00 H new ATOM 0 HA GLU A 200 -1.188 -3.206 -13.054 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -0.200 -5.004 -14.033 1.00 0.00 H new ATOM 0 HB3 GLU A 200 1.232 -4.359 -13.255 1.00 0.00 H new ATOM 0 HG2 GLU A 200 1.267 -6.660 -12.766 1.00 0.00 H new ATOM 0 HG3 GLU A 200 0.718 -5.899 -11.286 1.00 0.00 H new ATOM 324 N TYR A 201 -1.101 -4.938 -10.262 1.00 0.00 N ATOM 325 CA TYR A 201 -1.913 -5.603 -9.260 1.00 0.00 C ATOM 326 C TYR A 201 -2.964 -4.643 -8.734 1.00 0.00 C ATOM 327 O TYR A 201 -4.159 -4.938 -8.728 1.00 0.00 O ATOM 328 CB TYR A 201 -1.004 -6.073 -8.117 1.00 0.00 C ATOM 329 CG TYR A 201 -1.721 -6.557 -6.871 1.00 0.00 C ATOM 330 CD1 TYR A 201 -2.572 -5.724 -6.145 1.00 0.00 C ATOM 331 CD2 TYR A 201 -1.529 -7.851 -6.412 1.00 0.00 C ATOM 332 CE1 TYR A 201 -3.207 -6.176 -5.003 1.00 0.00 C ATOM 333 CE2 TYR A 201 -2.160 -8.307 -5.273 1.00 0.00 C ATOM 334 CZ TYR A 201 -2.996 -7.467 -4.572 1.00 0.00 C ATOM 335 OH TYR A 201 -3.626 -7.920 -3.437 1.00 0.00 O ATOM 0 H TYR A 201 -0.112 -4.876 -10.019 1.00 0.00 H new ATOM 0 HA TYR A 201 -2.417 -6.464 -9.700 1.00 0.00 H new ATOM 0 HB2 TYR A 201 -0.371 -6.879 -8.487 1.00 0.00 H new ATOM 0 HB3 TYR A 201 -0.344 -5.251 -7.839 1.00 0.00 H new ATOM 0 HD1 TYR A 201 -2.737 -4.711 -6.480 1.00 0.00 H new ATOM 0 HD2 TYR A 201 -0.873 -8.514 -6.956 1.00 0.00 H new ATOM 0 HE1 TYR A 201 -3.865 -5.520 -4.452 1.00 0.00 H new ATOM 0 HE2 TYR A 201 -1.999 -9.319 -4.932 1.00 0.00 H new ATOM 0 HH TYR A 201 -3.602 -7.223 -2.749 1.00 0.00 H new ATOM 345 N PHE A 202 -2.494 -3.480 -8.301 1.00 0.00 N ATOM 346 CA PHE A 202 -3.353 -2.445 -7.778 1.00 0.00 C ATOM 347 C PHE A 202 -4.005 -1.691 -8.928 1.00 0.00 C ATOM 348 O PHE A 202 -5.149 -1.250 -8.841 1.00 0.00 O ATOM 349 CB PHE A 202 -2.569 -1.534 -6.835 1.00 0.00 C ATOM 350 CG PHE A 202 -1.851 -2.283 -5.735 1.00 0.00 C ATOM 351 CD1 PHE A 202 -0.938 -3.291 -6.022 1.00 0.00 C ATOM 352 CD2 PHE A 202 -2.084 -1.971 -4.405 1.00 0.00 C ATOM 353 CE1 PHE A 202 -0.286 -3.966 -5.019 1.00 0.00 C ATOM 354 CE2 PHE A 202 -1.423 -2.647 -3.393 1.00 0.00 C ATOM 355 CZ PHE A 202 -0.524 -3.650 -3.707 1.00 0.00 C ATOM 0 H PHE A 202 -1.504 -3.235 -8.306 1.00 0.00 H new ATOM 0 HA PHE A 202 -4.155 -2.887 -7.187 1.00 0.00 H new ATOM 0 HB2 PHE A 202 -1.840 -0.966 -7.413 1.00 0.00 H new ATOM 0 HB3 PHE A 202 -3.252 -0.813 -6.387 1.00 0.00 H new ATOM 0 HD1 PHE A 202 -0.738 -3.548 -7.052 1.00 0.00 H new ATOM 0 HD2 PHE A 202 -2.789 -1.192 -4.155 1.00 0.00 H new ATOM 0 HE1 PHE A 202 0.417 -4.748 -5.265 1.00 0.00 H new ATOM 0 HE2 PHE A 202 -1.609 -2.391 -2.360 1.00 0.00 H new ATOM 0 HZ PHE A 202 -0.011 -4.183 -2.920 1.00 0.00 H new ATOM 365 N GLY A 203 -3.295 -1.601 -10.040 1.00 0.00 N ATOM 366 CA GLY A 203 -3.885 -0.980 -11.201 1.00 0.00 C ATOM 367 C GLY A 203 -5.048 -1.837 -11.605 1.00 0.00 C ATOM 368 O GLY A 203 -6.192 -1.389 -11.637 1.00 0.00 O ATOM 0 H GLY A 203 -2.340 -1.940 -10.158 1.00 0.00 H new ATOM 0 HA2 GLY A 203 -4.213 0.034 -10.973 1.00 0.00 H new ATOM 0 HA3 GLY A 203 -3.159 -0.906 -12.011 1.00 0.00 H new ATOM 372 N GLY A 204 -4.755 -3.111 -11.840 1.00 0.00 N ATOM 373 CA GLY A 204 -5.815 -4.039 -12.152 1.00 0.00 C ATOM 374 C GLY A 204 -6.921 -3.918 -11.120 1.00 0.00 C ATOM 375 O GLY A 204 -8.094 -4.130 -11.423 1.00 0.00 O ATOM 0 H GLY A 204 -3.816 -3.509 -11.820 1.00 0.00 H new ATOM 0 HA2 GLY A 204 -6.209 -3.834 -13.147 1.00 0.00 H new ATOM 0 HA3 GLY A 204 -5.427 -5.058 -12.166 1.00 0.00 H new ATOM 379 N PHE A 205 -6.538 -3.522 -9.895 1.00 0.00 N ATOM 380 CA PHE A 205 -7.498 -3.314 -8.817 1.00 0.00 C ATOM 381 C PHE A 205 -8.493 -2.262 -9.266 1.00 0.00 C ATOM 382 O PHE A 205 -9.705 -2.389 -9.087 1.00 0.00 O ATOM 383 CB PHE A 205 -6.764 -2.801 -7.576 1.00 0.00 C ATOM 384 CG PHE A 205 -6.905 -3.646 -6.355 1.00 0.00 C ATOM 385 CD1 PHE A 205 -8.058 -4.364 -6.124 1.00 0.00 C ATOM 386 CD2 PHE A 205 -5.863 -3.735 -5.441 1.00 0.00 C ATOM 387 CE1 PHE A 205 -8.178 -5.162 -5.003 1.00 0.00 C ATOM 388 CE2 PHE A 205 -5.975 -4.532 -4.327 1.00 0.00 C ATOM 389 CZ PHE A 205 -7.129 -5.246 -4.107 1.00 0.00 C ATOM 0 H PHE A 205 -5.569 -3.341 -9.634 1.00 0.00 H new ATOM 0 HA PHE A 205 -8.006 -4.249 -8.580 1.00 0.00 H new ATOM 0 HB2 PHE A 205 -5.704 -2.709 -7.813 1.00 0.00 H new ATOM 0 HB3 PHE A 205 -7.127 -1.799 -7.348 1.00 0.00 H new ATOM 0 HD1 PHE A 205 -8.876 -4.302 -6.826 1.00 0.00 H new ATOM 0 HD2 PHE A 205 -4.956 -3.173 -5.607 1.00 0.00 H new ATOM 0 HE1 PHE A 205 -9.087 -5.718 -4.827 1.00 0.00 H new ATOM 0 HE2 PHE A 205 -5.157 -4.597 -3.625 1.00 0.00 H new ATOM 0 HZ PHE A 205 -7.216 -5.874 -3.232 1.00 0.00 H new ATOM 399 N GLY A 206 -7.932 -1.217 -9.856 1.00 0.00 N ATOM 400 CA GLY A 206 -8.702 -0.105 -10.355 1.00 0.00 C ATOM 401 C GLY A 206 -7.788 1.026 -10.766 1.00 0.00 C ATOM 402 O GLY A 206 -6.806 0.811 -11.474 1.00 0.00 O ATOM 0 H GLY A 206 -6.926 -1.123 -9.999 1.00 0.00 H new ATOM 0 HA2 GLY A 206 -9.303 -0.424 -11.207 1.00 0.00 H new ATOM 0 HA3 GLY A 206 -9.395 0.239 -9.587 1.00 0.00 H new ATOM 406 N GLU A 207 -8.084 2.228 -10.314 1.00 0.00 N ATOM 407 CA GLU A 207 -7.246 3.371 -10.637 1.00 0.00 C ATOM 408 C GLU A 207 -6.267 3.668 -9.528 1.00 0.00 C ATOM 409 O GLU A 207 -6.614 4.284 -8.520 1.00 0.00 O ATOM 410 CB GLU A 207 -8.090 4.605 -10.938 1.00 0.00 C ATOM 411 CG GLU A 207 -9.361 4.302 -11.710 1.00 0.00 C ATOM 412 CD GLU A 207 -9.471 5.110 -12.988 1.00 0.00 C ATOM 413 OE1 GLU A 207 -9.687 6.336 -12.899 1.00 0.00 O ATOM 414 OE2 GLU A 207 -9.341 4.514 -14.079 1.00 0.00 O ATOM 0 H GLU A 207 -8.891 2.440 -9.727 1.00 0.00 H new ATOM 0 HA GLU A 207 -6.680 3.112 -11.532 1.00 0.00 H new ATOM 0 HB2 GLU A 207 -8.353 5.092 -9.999 1.00 0.00 H new ATOM 0 HB3 GLU A 207 -7.490 5.314 -11.508 1.00 0.00 H new ATOM 0 HG2 GLU A 207 -9.391 3.240 -11.952 1.00 0.00 H new ATOM 0 HG3 GLU A 207 -10.224 4.509 -11.078 1.00 0.00 H new ATOM 421 N VAL A 208 -5.031 3.258 -9.737 1.00 0.00 N ATOM 422 CA VAL A 208 -3.995 3.519 -8.779 1.00 0.00 C ATOM 423 C VAL A 208 -3.525 4.960 -8.951 1.00 0.00 C ATOM 424 O VAL A 208 -3.396 5.452 -10.072 1.00 0.00 O ATOM 425 CB VAL A 208 -2.790 2.572 -8.961 1.00 0.00 C ATOM 426 CG1 VAL A 208 -1.535 3.234 -8.442 1.00 0.00 C ATOM 427 CG2 VAL A 208 -3.011 1.242 -8.263 1.00 0.00 C ATOM 0 H VAL A 208 -4.728 2.744 -10.564 1.00 0.00 H new ATOM 0 HA VAL A 208 -4.402 3.353 -7.782 1.00 0.00 H new ATOM 0 HB VAL A 208 -2.679 2.369 -10.026 1.00 0.00 H new ATOM 0 HG11 VAL A 208 -0.688 2.561 -8.573 1.00 0.00 H new ATOM 0 HG12 VAL A 208 -1.355 4.156 -8.995 1.00 0.00 H new ATOM 0 HG13 VAL A 208 -1.656 3.463 -7.383 1.00 0.00 H new ATOM 0 HG21 VAL A 208 -2.141 0.603 -8.414 1.00 0.00 H new ATOM 0 HG22 VAL A 208 -3.156 1.411 -7.196 1.00 0.00 H new ATOM 0 HG23 VAL A 208 -3.894 0.756 -8.677 1.00 0.00 H new ATOM 437 N GLU A 209 -3.250 5.619 -7.846 1.00 0.00 N ATOM 438 CA GLU A 209 -2.772 6.990 -7.873 1.00 0.00 C ATOM 439 C GLU A 209 -1.256 7.021 -7.737 1.00 0.00 C ATOM 440 O GLU A 209 -0.563 7.639 -8.545 1.00 0.00 O ATOM 441 CB GLU A 209 -3.416 7.810 -6.756 1.00 0.00 C ATOM 442 CG GLU A 209 -2.955 9.256 -6.727 1.00 0.00 C ATOM 443 CD GLU A 209 -3.461 10.007 -5.511 1.00 0.00 C ATOM 444 OE1 GLU A 209 -4.689 10.022 -5.290 1.00 0.00 O ATOM 445 OE2 GLU A 209 -2.626 10.577 -4.778 1.00 0.00 O ATOM 0 H GLU A 209 -3.349 5.226 -6.910 1.00 0.00 H new ATOM 0 HA GLU A 209 -3.052 7.431 -8.830 1.00 0.00 H new ATOM 0 HB2 GLU A 209 -4.499 7.784 -6.875 1.00 0.00 H new ATOM 0 HB3 GLU A 209 -3.189 7.345 -5.797 1.00 0.00 H new ATOM 0 HG2 GLU A 209 -1.865 9.286 -6.740 1.00 0.00 H new ATOM 0 HG3 GLU A 209 -3.299 9.761 -7.630 1.00 0.00 H new ATOM 452 N SER A 210 -0.745 6.346 -6.712 1.00 0.00 N ATOM 453 CA SER A 210 0.697 6.300 -6.485 1.00 0.00 C ATOM 454 C SER A 210 1.119 5.091 -5.646 1.00 0.00 C ATOM 455 O SER A 210 0.349 4.570 -4.840 1.00 0.00 O ATOM 456 CB SER A 210 1.164 7.585 -5.801 1.00 0.00 C ATOM 457 OG SER A 210 1.065 7.480 -4.391 1.00 0.00 O ATOM 0 H SER A 210 -1.301 5.828 -6.031 1.00 0.00 H new ATOM 0 HA SER A 210 1.170 6.204 -7.462 1.00 0.00 H new ATOM 0 HB2 SER A 210 2.196 7.795 -6.081 1.00 0.00 H new ATOM 0 HB3 SER A 210 0.562 8.425 -6.149 1.00 0.00 H new ATOM 0 HG SER A 210 1.371 8.315 -3.979 1.00 0.00 H new ATOM 463 N ILE A 211 2.372 4.682 -5.837 1.00 0.00 N ATOM 464 CA ILE A 211 2.967 3.564 -5.106 1.00 0.00 C ATOM 465 C ILE A 211 4.386 3.938 -4.688 1.00 0.00 C ATOM 466 O ILE A 211 5.245 4.195 -5.530 1.00 0.00 O ATOM 467 CB ILE A 211 3.013 2.291 -5.940 1.00 0.00 C ATOM 468 CG1 ILE A 211 1.827 2.251 -6.914 1.00 0.00 C ATOM 469 CG2 ILE A 211 2.988 1.129 -4.978 1.00 0.00 C ATOM 470 CD1 ILE A 211 1.195 0.881 -7.082 1.00 0.00 C ATOM 0 H ILE A 211 3.006 5.119 -6.506 1.00 0.00 H new ATOM 0 HA ILE A 211 2.343 3.368 -4.234 1.00 0.00 H new ATOM 0 HB ILE A 211 3.917 2.247 -6.548 1.00 0.00 H new ATOM 0 HG12 ILE A 211 1.065 2.949 -6.567 1.00 0.00 H new ATOM 0 HG13 ILE A 211 2.162 2.604 -7.889 1.00 0.00 H new ATOM 0 HG21 ILE A 211 3.020 0.194 -5.537 1.00 0.00 H new ATOM 0 HG22 ILE A 211 3.852 1.186 -4.316 1.00 0.00 H new ATOM 0 HG23 ILE A 211 2.074 1.167 -4.385 1.00 0.00 H new ATOM 0 HD11 ILE A 211 0.366 0.947 -7.787 1.00 0.00 H new ATOM 0 HD12 ILE A 211 1.939 0.181 -7.461 1.00 0.00 H new ATOM 0 HD13 ILE A 211 0.825 0.530 -6.119 1.00 0.00 H new ATOM 482 N GLU A 212 4.612 4.009 -3.385 1.00 0.00 N ATOM 483 CA GLU A 212 5.917 4.404 -2.848 1.00 0.00 C ATOM 484 C GLU A 212 6.527 3.380 -1.889 1.00 0.00 C ATOM 485 O GLU A 212 6.018 3.176 -0.788 1.00 0.00 O ATOM 486 CB GLU A 212 5.799 5.755 -2.132 1.00 0.00 C ATOM 487 CG GLU A 212 4.407 6.368 -2.197 1.00 0.00 C ATOM 488 CD GLU A 212 4.423 7.873 -2.015 1.00 0.00 C ATOM 489 OE1 GLU A 212 5.497 8.421 -1.688 1.00 0.00 O ATOM 490 OE2 GLU A 212 3.360 8.505 -2.197 1.00 0.00 O ATOM 0 H GLU A 212 3.911 3.799 -2.674 1.00 0.00 H new ATOM 0 HA GLU A 212 6.587 4.472 -3.705 1.00 0.00 H new ATOM 0 HB2 GLU A 212 6.080 5.627 -1.087 1.00 0.00 H new ATOM 0 HB3 GLU A 212 6.513 6.452 -2.571 1.00 0.00 H new ATOM 0 HG2 GLU A 212 3.952 6.127 -3.158 1.00 0.00 H new ATOM 0 HG3 GLU A 212 3.780 5.919 -1.426 1.00 0.00 H new ATOM 497 N LEU A 213 7.648 2.781 -2.282 1.00 0.00 N ATOM 498 CA LEU A 213 8.344 1.837 -1.415 1.00 0.00 C ATOM 499 C LEU A 213 9.472 2.561 -0.670 1.00 0.00 C ATOM 500 O LEU A 213 10.495 2.898 -1.266 1.00 0.00 O ATOM 501 CB LEU A 213 8.920 0.675 -2.233 1.00 0.00 C ATOM 502 CG LEU A 213 8.247 0.430 -3.587 1.00 0.00 C ATOM 503 CD1 LEU A 213 9.274 -0.016 -4.618 1.00 0.00 C ATOM 504 CD2 LEU A 213 7.140 -0.605 -3.453 1.00 0.00 C ATOM 0 H LEU A 213 8.091 2.931 -3.189 1.00 0.00 H new ATOM 0 HA LEU A 213 7.633 1.432 -0.695 1.00 0.00 H new ATOM 0 HB2 LEU A 213 9.981 0.862 -2.402 1.00 0.00 H new ATOM 0 HB3 LEU A 213 8.847 -0.236 -1.640 1.00 0.00 H new ATOM 0 HG LEU A 213 7.802 1.366 -3.926 1.00 0.00 H new ATOM 0 HD11 LEU A 213 8.779 -0.186 -5.574 1.00 0.00 H new ATOM 0 HD12 LEU A 213 10.033 0.758 -4.734 1.00 0.00 H new ATOM 0 HD13 LEU A 213 9.746 -0.940 -4.285 1.00 0.00 H new ATOM 0 HD21 LEU A 213 6.673 -0.766 -4.425 1.00 0.00 H new ATOM 0 HD22 LEU A 213 7.561 -1.544 -3.092 1.00 0.00 H new ATOM 0 HD23 LEU A 213 6.392 -0.248 -2.746 1.00 0.00 H new ATOM 693 N GLY A 224 10.500 -1.665 5.314 1.00 0.00 N ATOM 694 CA GLY A 224 10.510 -2.301 4.019 1.00 0.00 C ATOM 695 C GLY A 224 9.103 -2.682 3.625 1.00 0.00 C ATOM 696 O GLY A 224 8.785 -3.855 3.469 1.00 0.00 O ATOM 0 HA2 GLY A 224 10.935 -1.627 3.276 1.00 0.00 H new ATOM 0 HA3 GLY A 224 11.143 -3.188 4.044 1.00 0.00 H new ATOM 700 N PHE A 225 8.264 -1.668 3.504 1.00 0.00 N ATOM 701 CA PHE A 225 6.860 -1.828 3.162 1.00 0.00 C ATOM 702 C PHE A 225 6.514 -0.819 2.075 1.00 0.00 C ATOM 703 O PHE A 225 7.373 -0.052 1.669 1.00 0.00 O ATOM 704 CB PHE A 225 6.008 -1.601 4.409 1.00 0.00 C ATOM 705 CG PHE A 225 5.891 -0.150 4.773 1.00 0.00 C ATOM 706 CD1 PHE A 225 6.934 0.497 5.408 1.00 0.00 C ATOM 707 CD2 PHE A 225 4.753 0.569 4.467 1.00 0.00 C ATOM 708 CE1 PHE A 225 6.850 1.835 5.731 1.00 0.00 C ATOM 709 CE2 PHE A 225 4.659 1.904 4.785 1.00 0.00 C ATOM 710 CZ PHE A 225 5.707 2.541 5.415 1.00 0.00 C ATOM 0 H PHE A 225 8.542 -0.696 3.642 1.00 0.00 H new ATOM 0 HA PHE A 225 6.663 -2.834 2.793 1.00 0.00 H new ATOM 0 HB2 PHE A 225 5.012 -2.011 4.243 1.00 0.00 H new ATOM 0 HB3 PHE A 225 6.443 -2.148 5.246 1.00 0.00 H new ATOM 0 HD1 PHE A 225 7.829 -0.054 5.655 1.00 0.00 H new ATOM 0 HD2 PHE A 225 3.928 0.078 3.973 1.00 0.00 H new ATOM 0 HE1 PHE A 225 7.673 2.327 6.228 1.00 0.00 H new ATOM 0 HE2 PHE A 225 3.762 2.454 4.541 1.00 0.00 H new ATOM 0 HZ PHE A 225 5.634 3.590 5.661 1.00 0.00 H new ATOM 720 N CYS A 226 5.293 -0.820 1.568 1.00 0.00 N ATOM 721 CA CYS A 226 4.952 0.129 0.512 1.00 0.00 C ATOM 722 C CYS A 226 3.595 0.782 0.726 1.00 0.00 C ATOM 723 O CYS A 226 2.681 0.180 1.279 1.00 0.00 O ATOM 724 CB CYS A 226 4.977 -0.555 -0.852 1.00 0.00 C ATOM 725 SG CYS A 226 3.458 -1.448 -1.258 1.00 0.00 S ATOM 0 H CYS A 226 4.540 -1.444 1.856 1.00 0.00 H new ATOM 0 HA CYS A 226 5.707 0.915 0.547 1.00 0.00 H new ATOM 0 HB2 CYS A 226 5.160 0.196 -1.620 1.00 0.00 H new ATOM 0 HB3 CYS A 226 5.815 -1.252 -0.882 1.00 0.00 H new ATOM 0 HG CYS A 226 3.647 -2.162 -2.328 1.00 0.00 H new ATOM 731 N PHE A 227 3.471 2.014 0.240 1.00 0.00 N ATOM 732 CA PHE A 227 2.216 2.761 0.328 1.00 0.00 C ATOM 733 C PHE A 227 1.571 2.800 -1.048 1.00 0.00 C ATOM 734 O PHE A 227 2.260 2.949 -2.056 1.00 0.00 O ATOM 735 CB PHE A 227 2.436 4.207 0.792 1.00 0.00 C ATOM 736 CG PHE A 227 2.179 4.461 2.250 1.00 0.00 C ATOM 737 CD1 PHE A 227 3.164 4.261 3.201 1.00 0.00 C ATOM 738 CD2 PHE A 227 0.951 4.938 2.662 1.00 0.00 C ATOM 739 CE1 PHE A 227 2.919 4.525 4.534 1.00 0.00 C ATOM 740 CE2 PHE A 227 0.707 5.203 3.987 1.00 0.00 C ATOM 741 CZ PHE A 227 1.685 4.998 4.925 1.00 0.00 C ATOM 0 H PHE A 227 4.227 2.520 -0.221 1.00 0.00 H new ATOM 0 HA PHE A 227 1.581 2.258 1.057 1.00 0.00 H new ATOM 0 HB2 PHE A 227 3.464 4.491 0.567 1.00 0.00 H new ATOM 0 HB3 PHE A 227 1.789 4.861 0.207 1.00 0.00 H new ATOM 0 HD1 PHE A 227 4.134 3.895 2.898 1.00 0.00 H new ATOM 0 HD2 PHE A 227 0.172 5.105 1.933 1.00 0.00 H new ATOM 0 HE1 PHE A 227 3.693 4.361 5.269 1.00 0.00 H new ATOM 0 HE2 PHE A 227 -0.260 5.575 4.291 1.00 0.00 H new ATOM 0 HZ PHE A 227 1.489 5.206 5.967 1.00 0.00 H new ATOM 751 N ILE A 228 0.257 2.676 -1.096 1.00 0.00 N ATOM 752 CA ILE A 228 -0.442 2.714 -2.367 1.00 0.00 C ATOM 753 C ILE A 228 -1.712 3.537 -2.265 1.00 0.00 C ATOM 754 O ILE A 228 -2.656 3.176 -1.565 1.00 0.00 O ATOM 755 CB ILE A 228 -0.765 1.305 -2.871 1.00 0.00 C ATOM 756 CG1 ILE A 228 0.481 0.448 -2.708 1.00 0.00 C ATOM 757 CG2 ILE A 228 -1.245 1.350 -4.317 1.00 0.00 C ATOM 758 CD1 ILE A 228 0.623 -0.650 -3.734 1.00 0.00 C ATOM 0 H ILE A 228 -0.342 2.550 -0.280 1.00 0.00 H new ATOM 0 HA ILE A 228 0.223 3.189 -3.088 1.00 0.00 H new ATOM 0 HB ILE A 228 -1.576 0.867 -2.290 1.00 0.00 H new ATOM 0 HG12 ILE A 228 1.359 1.092 -2.759 1.00 0.00 H new ATOM 0 HG13 ILE A 228 0.472 0.001 -1.714 1.00 0.00 H new ATOM 0 HG21 ILE A 228 -1.470 0.339 -4.657 1.00 0.00 H new ATOM 0 HG22 ILE A 228 -2.144 1.963 -4.383 1.00 0.00 H new ATOM 0 HG23 ILE A 228 -0.465 1.780 -4.946 1.00 0.00 H new ATOM 0 HD11 ILE A 228 1.538 -1.211 -3.543 1.00 0.00 H new ATOM 0 HD12 ILE A 228 -0.234 -1.321 -3.670 1.00 0.00 H new ATOM 0 HD13 ILE A 228 0.667 -0.212 -4.731 1.00 0.00 H new ATOM 770 N THR A 229 -1.716 4.641 -2.983 1.00 0.00 N ATOM 771 CA THR A 229 -2.845 5.552 -3.016 1.00 0.00 C ATOM 772 C THR A 229 -3.627 5.295 -4.286 1.00 0.00 C ATOM 773 O THR A 229 -3.020 5.085 -5.323 1.00 0.00 O ATOM 774 CB THR A 229 -2.354 6.995 -3.014 1.00 0.00 C ATOM 775 OG1 THR A 229 -1.657 7.294 -1.817 1.00 0.00 O ATOM 776 CG2 THR A 229 -3.469 8.003 -3.165 1.00 0.00 C ATOM 0 H THR A 229 -0.931 4.935 -3.565 1.00 0.00 H new ATOM 0 HA THR A 229 -3.473 5.392 -2.139 1.00 0.00 H new ATOM 0 HB THR A 229 -1.694 7.074 -3.878 1.00 0.00 H new ATOM 0 HG1 THR A 229 -1.766 8.244 -1.604 1.00 0.00 H new ATOM 0 HG21 THR A 229 -3.053 9.010 -3.156 1.00 0.00 H new ATOM 0 HG22 THR A 229 -3.988 7.833 -4.109 1.00 0.00 H new ATOM 0 HG23 THR A 229 -4.172 7.894 -2.340 1.00 0.00 H new ATOM 784 N PHE A 230 -4.951 5.286 -4.219 1.00 0.00 N ATOM 785 CA PHE A 230 -5.743 5.033 -5.413 1.00 0.00 C ATOM 786 C PHE A 230 -6.520 6.269 -5.833 1.00 0.00 C ATOM 787 O PHE A 230 -7.285 6.825 -5.044 1.00 0.00 O ATOM 788 CB PHE A 230 -6.727 3.887 -5.163 1.00 0.00 C ATOM 789 CG PHE A 230 -6.079 2.538 -5.113 1.00 0.00 C ATOM 790 CD1 PHE A 230 -5.586 2.035 -3.922 1.00 0.00 C ATOM 791 CD2 PHE A 230 -5.955 1.776 -6.262 1.00 0.00 C ATOM 792 CE1 PHE A 230 -4.984 0.796 -3.877 1.00 0.00 C ATOM 793 CE2 PHE A 230 -5.351 0.535 -6.223 1.00 0.00 C ATOM 794 CZ PHE A 230 -4.866 0.047 -5.026 1.00 0.00 C ATOM 0 H PHE A 230 -5.490 5.448 -3.368 1.00 0.00 H new ATOM 0 HA PHE A 230 -5.054 4.763 -6.213 1.00 0.00 H new ATOM 0 HB2 PHE A 230 -7.248 4.065 -4.222 1.00 0.00 H new ATOM 0 HB3 PHE A 230 -7.481 3.889 -5.950 1.00 0.00 H new ATOM 0 HD1 PHE A 230 -5.674 2.619 -3.018 1.00 0.00 H new ATOM 0 HD2 PHE A 230 -6.335 2.156 -7.199 1.00 0.00 H new ATOM 0 HE1 PHE A 230 -4.605 0.413 -2.941 1.00 0.00 H new ATOM 0 HE2 PHE A 230 -5.258 -0.052 -7.125 1.00 0.00 H new ATOM 0 HZ PHE A 230 -4.393 -0.924 -4.991 1.00 0.00 H new ATOM 804 N LYS A 231 -6.362 6.676 -7.091 1.00 0.00 N ATOM 805 CA LYS A 231 -7.112 7.822 -7.593 1.00 0.00 C ATOM 806 C LYS A 231 -8.552 7.622 -7.182 1.00 0.00 C ATOM 807 O LYS A 231 -9.258 8.547 -6.782 1.00 0.00 O ATOM 808 CB LYS A 231 -7.052 7.927 -9.119 1.00 0.00 C ATOM 809 CG LYS A 231 -6.087 6.963 -9.779 1.00 0.00 C ATOM 810 CD LYS A 231 -5.853 7.316 -11.240 1.00 0.00 C ATOM 811 CE LYS A 231 -5.447 8.773 -11.406 1.00 0.00 C ATOM 812 NZ LYS A 231 -4.417 8.944 -12.468 1.00 0.00 N ATOM 0 H LYS A 231 -5.736 6.240 -7.767 1.00 0.00 H new ATOM 0 HA LYS A 231 -6.682 8.736 -7.183 1.00 0.00 H new ATOM 0 HB2 LYS A 231 -8.050 7.754 -9.522 1.00 0.00 H new ATOM 0 HB3 LYS A 231 -6.771 8.945 -9.390 1.00 0.00 H new ATOM 0 HG2 LYS A 231 -5.137 6.975 -9.245 1.00 0.00 H new ATOM 0 HG3 LYS A 231 -6.480 5.949 -9.708 1.00 0.00 H new ATOM 0 HD2 LYS A 231 -5.075 6.672 -11.650 1.00 0.00 H new ATOM 0 HD3 LYS A 231 -6.761 7.123 -11.811 1.00 0.00 H new ATOM 0 HE2 LYS A 231 -6.326 9.369 -11.653 1.00 0.00 H new ATOM 0 HE3 LYS A 231 -5.060 9.152 -10.460 1.00 0.00 H new ATOM 0 HZ1 LYS A 231 -4.167 9.950 -12.550 1.00 0.00 H new ATOM 0 HZ2 LYS A 231 -3.569 8.396 -12.220 1.00 0.00 H new ATOM 0 HZ3 LYS A 231 -4.795 8.606 -13.376 1.00 0.00 H new ATOM 826 N GLU A 232 -8.948 6.361 -7.274 1.00 0.00 N ATOM 827 CA GLU A 232 -10.283 5.927 -6.905 1.00 0.00 C ATOM 828 C GLU A 232 -10.293 5.509 -5.443 1.00 0.00 C ATOM 829 O GLU A 232 -9.312 5.715 -4.729 1.00 0.00 O ATOM 830 CB GLU A 232 -10.731 4.762 -7.788 1.00 0.00 C ATOM 831 CG GLU A 232 -11.473 5.196 -9.041 1.00 0.00 C ATOM 832 CD GLU A 232 -12.748 5.957 -8.732 1.00 0.00 C ATOM 833 OE1 GLU A 232 -13.746 5.312 -8.347 1.00 0.00 O ATOM 834 OE2 GLU A 232 -12.749 7.198 -8.876 1.00 0.00 O ATOM 0 H GLU A 232 -8.347 5.608 -7.609 1.00 0.00 H new ATOM 0 HA GLU A 232 -10.978 6.754 -7.050 1.00 0.00 H new ATOM 0 HB2 GLU A 232 -9.856 4.180 -8.078 1.00 0.00 H new ATOM 0 HB3 GLU A 232 -11.374 4.102 -7.205 1.00 0.00 H new ATOM 0 HG2 GLU A 232 -10.819 5.822 -9.647 1.00 0.00 H new ATOM 0 HG3 GLU A 232 -11.715 4.317 -9.638 1.00 0.00 H new ATOM 841 N GLU A 233 -11.391 4.919 -4.995 1.00 0.00 N ATOM 842 CA GLU A 233 -11.490 4.483 -3.609 1.00 0.00 C ATOM 843 C GLU A 233 -11.970 3.040 -3.511 1.00 0.00 C ATOM 844 O GLU A 233 -12.363 2.583 -2.437 1.00 0.00 O ATOM 845 CB GLU A 233 -12.439 5.397 -2.830 1.00 0.00 C ATOM 846 CG GLU A 233 -12.786 6.684 -3.562 1.00 0.00 C ATOM 847 CD GLU A 233 -14.017 6.544 -4.437 1.00 0.00 C ATOM 848 OE1 GLU A 233 -13.873 6.103 -5.597 1.00 0.00 O ATOM 849 OE2 GLU A 233 -15.124 6.872 -3.962 1.00 0.00 O ATOM 0 H GLU A 233 -12.218 4.732 -5.563 1.00 0.00 H new ATOM 0 HA GLU A 233 -10.492 4.541 -3.174 1.00 0.00 H new ATOM 0 HB2 GLU A 233 -13.358 4.853 -2.615 1.00 0.00 H new ATOM 0 HB3 GLU A 233 -11.984 5.646 -1.871 1.00 0.00 H new ATOM 0 HG2 GLU A 233 -12.951 7.478 -2.834 1.00 0.00 H new ATOM 0 HG3 GLU A 233 -11.939 6.987 -4.178 1.00 0.00 H new ATOM 856 N GLU A 234 -11.941 2.320 -4.628 1.00 0.00 N ATOM 857 CA GLU A 234 -12.382 0.930 -4.628 1.00 0.00 C ATOM 858 C GLU A 234 -11.258 0.005 -4.202 1.00 0.00 C ATOM 859 O GLU A 234 -11.361 -0.669 -3.182 1.00 0.00 O ATOM 860 CB GLU A 234 -12.916 0.519 -6.003 1.00 0.00 C ATOM 861 CG GLU A 234 -13.016 1.670 -6.992 1.00 0.00 C ATOM 862 CD GLU A 234 -14.073 1.439 -8.054 1.00 0.00 C ATOM 863 OE1 GLU A 234 -14.531 0.285 -8.194 1.00 0.00 O ATOM 864 OE2 GLU A 234 -14.444 2.411 -8.744 1.00 0.00 O ATOM 0 H GLU A 234 -11.622 2.669 -5.532 1.00 0.00 H new ATOM 0 HA GLU A 234 -13.194 0.842 -3.906 1.00 0.00 H new ATOM 0 HB2 GLU A 234 -12.266 -0.250 -6.420 1.00 0.00 H new ATOM 0 HB3 GLU A 234 -13.902 0.071 -5.880 1.00 0.00 H new ATOM 0 HG2 GLU A 234 -13.244 2.589 -6.452 1.00 0.00 H new ATOM 0 HG3 GLU A 234 -12.049 1.815 -7.473 1.00 0.00 H new ATOM 871 N PRO A 235 -10.142 -0.029 -4.938 1.00 0.00 N ATOM 872 CA PRO A 235 -9.023 -0.869 -4.550 1.00 0.00 C ATOM 873 C PRO A 235 -8.720 -0.628 -3.102 1.00 0.00 C ATOM 874 O PRO A 235 -8.249 -1.499 -2.392 1.00 0.00 O ATOM 875 CB PRO A 235 -7.887 -0.366 -5.422 1.00 0.00 C ATOM 876 CG PRO A 235 -8.576 0.124 -6.636 1.00 0.00 C ATOM 877 CD PRO A 235 -9.853 0.752 -6.152 1.00 0.00 C ATOM 0 HA PRO A 235 -9.202 -1.937 -4.674 1.00 0.00 H new ATOM 0 HB2 PRO A 235 -7.325 0.428 -4.931 1.00 0.00 H new ATOM 0 HB3 PRO A 235 -7.178 -1.160 -5.656 1.00 0.00 H new ATOM 0 HG2 PRO A 235 -7.961 0.848 -7.170 1.00 0.00 H new ATOM 0 HG3 PRO A 235 -8.779 -0.693 -7.328 1.00 0.00 H new ATOM 0 HD2 PRO A 235 -9.728 1.813 -5.934 1.00 0.00 H new ATOM 0 HD3 PRO A 235 -10.652 0.670 -6.889 1.00 0.00 H new ATOM 885 N VAL A 236 -9.027 0.583 -2.678 1.00 0.00 N ATOM 886 CA VAL A 236 -8.826 0.981 -1.299 1.00 0.00 C ATOM 887 C VAL A 236 -9.862 0.329 -0.405 1.00 0.00 C ATOM 888 O VAL A 236 -9.536 -0.205 0.656 1.00 0.00 O ATOM 889 CB VAL A 236 -8.935 2.507 -1.115 1.00 0.00 C ATOM 890 CG1 VAL A 236 -8.465 2.918 0.271 1.00 0.00 C ATOM 891 CG2 VAL A 236 -8.161 3.240 -2.193 1.00 0.00 C ATOM 0 H VAL A 236 -9.419 1.312 -3.274 1.00 0.00 H new ATOM 0 HA VAL A 236 -7.821 0.660 -1.026 1.00 0.00 H new ATOM 0 HB VAL A 236 -9.984 2.786 -1.211 1.00 0.00 H new ATOM 0 HG11 VAL A 236 -8.551 3.999 0.378 1.00 0.00 H new ATOM 0 HG12 VAL A 236 -9.082 2.428 1.024 1.00 0.00 H new ATOM 0 HG13 VAL A 236 -7.425 2.621 0.405 1.00 0.00 H new ATOM 0 HG21 VAL A 236 -8.254 4.315 -2.040 1.00 0.00 H new ATOM 0 HG22 VAL A 236 -7.110 2.956 -2.143 1.00 0.00 H new ATOM 0 HG23 VAL A 236 -8.562 2.976 -3.172 1.00 0.00 H new ATOM 901 N LYS A 237 -11.117 0.382 -0.835 1.00 0.00 N ATOM 902 CA LYS A 237 -12.193 -0.200 -0.056 1.00 0.00 C ATOM 903 C LYS A 237 -11.991 -1.705 0.096 1.00 0.00 C ATOM 904 O LYS A 237 -12.294 -2.282 1.139 1.00 0.00 O ATOM 905 CB LYS A 237 -13.549 0.102 -0.697 1.00 0.00 C ATOM 906 CG LYS A 237 -13.992 -0.933 -1.714 1.00 0.00 C ATOM 907 CD LYS A 237 -15.310 -0.547 -2.363 1.00 0.00 C ATOM 908 CE LYS A 237 -15.570 -1.363 -3.619 1.00 0.00 C ATOM 909 NZ LYS A 237 -14.922 -2.702 -3.557 1.00 0.00 N ATOM 0 H LYS A 237 -11.409 0.818 -1.710 1.00 0.00 H new ATOM 0 HA LYS A 237 -12.179 0.249 0.937 1.00 0.00 H new ATOM 0 HB2 LYS A 237 -14.303 0.173 0.087 1.00 0.00 H new ATOM 0 HB3 LYS A 237 -13.502 1.077 -1.182 1.00 0.00 H new ATOM 0 HG2 LYS A 237 -13.226 -1.042 -2.481 1.00 0.00 H new ATOM 0 HG3 LYS A 237 -14.095 -1.903 -1.227 1.00 0.00 H new ATOM 0 HD2 LYS A 237 -16.124 -0.698 -1.654 1.00 0.00 H new ATOM 0 HD3 LYS A 237 -15.297 0.514 -2.613 1.00 0.00 H new ATOM 0 HE2 LYS A 237 -16.644 -1.486 -3.756 1.00 0.00 H new ATOM 0 HE3 LYS A 237 -15.198 -0.820 -4.488 1.00 0.00 H new ATOM 0 HZ1 LYS A 237 -15.233 -3.276 -4.367 1.00 0.00 H new ATOM 0 HZ2 LYS A 237 -13.889 -2.589 -3.589 1.00 0.00 H new ATOM 0 HZ3 LYS A 237 -15.191 -3.177 -2.672 1.00 0.00 H new ATOM 923 N LYS A 238 -11.465 -2.329 -0.954 1.00 0.00 N ATOM 924 CA LYS A 238 -11.204 -3.767 -0.946 1.00 0.00 C ATOM 925 C LYS A 238 -9.895 -4.087 -0.241 1.00 0.00 C ATOM 926 O LYS A 238 -9.855 -4.888 0.692 1.00 0.00 O ATOM 927 CB LYS A 238 -11.158 -4.337 -2.369 1.00 0.00 C ATOM 928 CG LYS A 238 -10.452 -3.456 -3.388 1.00 0.00 C ATOM 929 CD LYS A 238 -11.272 -3.321 -4.661 1.00 0.00 C ATOM 930 CE LYS A 238 -11.756 -4.674 -5.157 1.00 0.00 C ATOM 931 NZ LYS A 238 -11.717 -4.768 -6.642 1.00 0.00 N ATOM 0 H LYS A 238 -11.210 -1.861 -1.824 1.00 0.00 H new ATOM 0 HA LYS A 238 -12.027 -4.231 -0.403 1.00 0.00 H new ATOM 0 HB2 LYS A 238 -10.660 -5.306 -2.341 1.00 0.00 H new ATOM 0 HB3 LYS A 238 -12.179 -4.513 -2.708 1.00 0.00 H new ATOM 0 HG2 LYS A 238 -10.276 -2.469 -2.959 1.00 0.00 H new ATOM 0 HG3 LYS A 238 -9.476 -3.880 -3.624 1.00 0.00 H new ATOM 0 HD2 LYS A 238 -12.128 -2.672 -4.477 1.00 0.00 H new ATOM 0 HD3 LYS A 238 -10.670 -2.843 -5.434 1.00 0.00 H new ATOM 0 HE2 LYS A 238 -11.136 -5.461 -4.727 1.00 0.00 H new ATOM 0 HE3 LYS A 238 -12.775 -4.845 -4.809 1.00 0.00 H new ATOM 0 HZ1 LYS A 238 -12.360 -5.521 -6.959 1.00 0.00 H new ATOM 0 HZ2 LYS A 238 -12.015 -3.861 -7.055 1.00 0.00 H new ATOM 0 HZ3 LYS A 238 -10.748 -4.987 -6.951 1.00 0.00 H new ATOM 945 N ILE A 239 -8.823 -3.467 -0.709 1.00 0.00 N ATOM 946 CA ILE A 239 -7.502 -3.691 -0.148 1.00 0.00 C ATOM 947 C ILE A 239 -7.535 -3.751 1.374 1.00 0.00 C ATOM 948 O ILE A 239 -6.977 -4.665 1.980 1.00 0.00 O ATOM 949 CB ILE A 239 -6.516 -2.600 -0.614 1.00 0.00 C ATOM 950 CG1 ILE A 239 -5.921 -3.046 -1.942 1.00 0.00 C ATOM 951 CG2 ILE A 239 -5.428 -2.372 0.422 1.00 0.00 C ATOM 952 CD1 ILE A 239 -5.843 -1.983 -3.016 1.00 0.00 C ATOM 0 H ILE A 239 -8.844 -2.801 -1.481 1.00 0.00 H new ATOM 0 HA ILE A 239 -7.158 -4.659 -0.514 1.00 0.00 H new ATOM 0 HB ILE A 239 -7.038 -1.651 -0.738 1.00 0.00 H new ATOM 0 HG12 ILE A 239 -4.916 -3.426 -1.759 1.00 0.00 H new ATOM 0 HG13 ILE A 239 -6.513 -3.879 -2.323 1.00 0.00 H new ATOM 0 HG21 ILE A 239 -4.746 -1.598 0.069 1.00 0.00 H new ATOM 0 HG22 ILE A 239 -5.881 -2.056 1.362 1.00 0.00 H new ATOM 0 HG23 ILE A 239 -4.876 -3.298 0.579 1.00 0.00 H new ATOM 0 HD11 ILE A 239 -5.404 -2.409 -3.918 1.00 0.00 H new ATOM 0 HD12 ILE A 239 -6.845 -1.616 -3.238 1.00 0.00 H new ATOM 0 HD13 ILE A 239 -5.224 -1.157 -2.666 1.00 0.00 H new ATOM 964 N MET A 240 -8.166 -2.760 1.984 1.00 0.00 N ATOM 965 CA MET A 240 -8.242 -2.690 3.433 1.00 0.00 C ATOM 966 C MET A 240 -8.938 -3.918 4.019 1.00 0.00 C ATOM 967 O MET A 240 -8.694 -4.291 5.167 1.00 0.00 O ATOM 968 CB MET A 240 -8.970 -1.416 3.865 1.00 0.00 C ATOM 969 CG MET A 240 -8.324 -0.144 3.344 1.00 0.00 C ATOM 970 SD MET A 240 -9.473 1.246 3.288 1.00 0.00 S ATOM 971 CE MET A 240 -9.965 1.345 5.007 1.00 0.00 C ATOM 0 H MET A 240 -8.632 -1.994 1.498 1.00 0.00 H new ATOM 0 HA MET A 240 -7.222 -2.668 3.818 1.00 0.00 H new ATOM 0 HB2 MET A 240 -10.001 -1.460 3.515 1.00 0.00 H new ATOM 0 HB3 MET A 240 -9.004 -1.378 4.954 1.00 0.00 H new ATOM 0 HG2 MET A 240 -7.477 0.115 3.979 1.00 0.00 H new ATOM 0 HG3 MET A 240 -7.929 -0.325 2.344 1.00 0.00 H new ATOM 0 HE1 MET A 240 -9.932 2.384 5.336 1.00 0.00 H new ATOM 0 HE2 MET A 240 -10.979 0.961 5.118 1.00 0.00 H new ATOM 0 HE3 MET A 240 -9.283 0.751 5.615 1.00 0.00 H new ATOM 981 N GLU A 241 -9.803 -4.544 3.227 1.00 0.00 N ATOM 982 CA GLU A 241 -10.527 -5.731 3.676 1.00 0.00 C ATOM 983 C GLU A 241 -9.667 -6.976 3.524 1.00 0.00 C ATOM 984 O GLU A 241 -9.885 -7.983 4.196 1.00 0.00 O ATOM 985 CB GLU A 241 -11.822 -5.902 2.883 1.00 0.00 C ATOM 986 CG GLU A 241 -12.353 -4.605 2.299 1.00 0.00 C ATOM 987 CD GLU A 241 -12.593 -3.546 3.358 1.00 0.00 C ATOM 988 OE1 GLU A 241 -11.810 -3.490 4.330 1.00 0.00 O ATOM 989 OE2 GLU A 241 -13.562 -2.772 3.214 1.00 0.00 O ATOM 0 H GLU A 241 -10.020 -4.251 2.274 1.00 0.00 H new ATOM 0 HA GLU A 241 -10.770 -5.597 4.730 1.00 0.00 H new ATOM 0 HB2 GLU A 241 -11.652 -6.612 2.074 1.00 0.00 H new ATOM 0 HB3 GLU A 241 -12.582 -6.336 3.533 1.00 0.00 H new ATOM 0 HG2 GLU A 241 -11.644 -4.225 1.564 1.00 0.00 H new ATOM 0 HG3 GLU A 241 -13.285 -4.803 1.770 1.00 0.00 H new ATOM 996 N LYS A 242 -8.688 -6.897 2.634 1.00 0.00 N ATOM 997 CA LYS A 242 -7.791 -8.018 2.391 1.00 0.00 C ATOM 998 C LYS A 242 -6.727 -8.101 3.479 1.00 0.00 C ATOM 999 O LYS A 242 -5.807 -7.285 3.529 1.00 0.00 O ATOM 1000 CB LYS A 242 -7.130 -7.883 1.020 1.00 0.00 C ATOM 1001 CG LYS A 242 -8.027 -7.244 -0.024 1.00 0.00 C ATOM 1002 CD LYS A 242 -9.352 -7.978 -0.147 1.00 0.00 C ATOM 1003 CE LYS A 242 -9.291 -9.061 -1.213 1.00 0.00 C ATOM 1004 NZ LYS A 242 -10.643 -9.414 -1.728 1.00 0.00 N ATOM 0 H LYS A 242 -8.495 -6.070 2.069 1.00 0.00 H new ATOM 0 HA LYS A 242 -8.379 -8.936 2.410 1.00 0.00 H new ATOM 0 HB2 LYS A 242 -6.222 -7.289 1.120 1.00 0.00 H new ATOM 0 HB3 LYS A 242 -6.828 -8.871 0.672 1.00 0.00 H new ATOM 0 HG2 LYS A 242 -8.210 -6.203 0.241 1.00 0.00 H new ATOM 0 HG3 LYS A 242 -7.520 -7.243 -0.989 1.00 0.00 H new ATOM 0 HD2 LYS A 242 -9.612 -8.425 0.813 1.00 0.00 H new ATOM 0 HD3 LYS A 242 -10.141 -7.268 -0.393 1.00 0.00 H new ATOM 0 HE2 LYS A 242 -8.666 -8.722 -2.039 1.00 0.00 H new ATOM 0 HE3 LYS A 242 -8.817 -9.951 -0.799 1.00 0.00 H new ATOM 0 HZ1 LYS A 242 -10.556 -10.155 -2.452 1.00 0.00 H new ATOM 0 HZ2 LYS A 242 -11.233 -9.762 -0.945 1.00 0.00 H new ATOM 0 HZ3 LYS A 242 -11.086 -8.571 -2.147 1.00 0.00 H new ATOM 1018 N LYS A 243 -6.866 -9.093 4.351 1.00 0.00 N ATOM 1019 CA LYS A 243 -5.924 -9.289 5.446 1.00 0.00 C ATOM 1020 C LYS A 243 -4.490 -9.101 4.972 1.00 0.00 C ATOM 1021 O LYS A 243 -3.697 -8.414 5.615 1.00 0.00 O ATOM 1022 CB LYS A 243 -6.094 -10.685 6.049 1.00 0.00 C ATOM 1023 CG LYS A 243 -5.683 -10.773 7.510 1.00 0.00 C ATOM 1024 CD LYS A 243 -4.171 -10.719 7.667 1.00 0.00 C ATOM 1025 CE LYS A 243 -3.728 -9.443 8.364 1.00 0.00 C ATOM 1026 NZ LYS A 243 -3.952 -9.506 9.835 1.00 0.00 N ATOM 0 H LYS A 243 -7.624 -9.775 4.321 1.00 0.00 H new ATOM 0 HA LYS A 243 -6.135 -8.541 6.210 1.00 0.00 H new ATOM 0 HB2 LYS A 243 -7.137 -10.987 5.955 1.00 0.00 H new ATOM 0 HB3 LYS A 243 -5.503 -11.395 5.471 1.00 0.00 H new ATOM 0 HG2 LYS A 243 -6.137 -9.954 8.067 1.00 0.00 H new ATOM 0 HG3 LYS A 243 -6.062 -11.700 7.941 1.00 0.00 H new ATOM 0 HD2 LYS A 243 -3.833 -11.583 8.239 1.00 0.00 H new ATOM 0 HD3 LYS A 243 -3.700 -10.781 6.686 1.00 0.00 H new ATOM 0 HE2 LYS A 243 -2.670 -9.269 8.165 1.00 0.00 H new ATOM 0 HE3 LYS A 243 -4.274 -8.595 7.950 1.00 0.00 H new ATOM 0 HZ1 LYS A 243 -3.487 -8.696 10.292 1.00 0.00 H new ATOM 0 HZ2 LYS A 243 -4.973 -9.476 10.032 1.00 0.00 H new ATOM 0 HZ3 LYS A 243 -3.553 -10.391 10.209 1.00 0.00 H new ATOM 1040 N TYR A 244 -4.163 -9.716 3.843 1.00 0.00 N ATOM 1041 CA TYR A 244 -2.822 -9.618 3.281 1.00 0.00 C ATOM 1042 C TYR A 244 -2.874 -9.446 1.768 1.00 0.00 C ATOM 1043 O TYR A 244 -3.888 -9.737 1.134 1.00 0.00 O ATOM 1044 CB TYR A 244 -2.003 -10.860 3.637 1.00 0.00 C ATOM 1045 CG TYR A 244 -1.571 -10.904 5.085 1.00 0.00 C ATOM 1046 CD1 TYR A 244 -1.085 -9.768 5.718 1.00 0.00 C ATOM 1047 CD2 TYR A 244 -1.649 -12.081 5.818 1.00 0.00 C ATOM 1048 CE1 TYR A 244 -0.688 -9.804 7.043 1.00 0.00 C ATOM 1049 CE2 TYR A 244 -1.256 -12.125 7.142 1.00 0.00 C ATOM 1050 CZ TYR A 244 -0.776 -10.984 7.749 1.00 0.00 C ATOM 1051 OH TYR A 244 -0.384 -11.023 9.068 1.00 0.00 O ATOM 0 H TYR A 244 -4.808 -10.288 3.298 1.00 0.00 H new ATOM 0 HA TYR A 244 -2.341 -8.739 3.711 1.00 0.00 H new ATOM 0 HB2 TYR A 244 -2.592 -11.750 3.415 1.00 0.00 H new ATOM 0 HB3 TYR A 244 -1.118 -10.897 3.001 1.00 0.00 H new ATOM 0 HD1 TYR A 244 -1.016 -8.841 5.167 1.00 0.00 H new ATOM 0 HD2 TYR A 244 -2.023 -12.977 5.345 1.00 0.00 H new ATOM 0 HE1 TYR A 244 -0.311 -8.912 7.521 1.00 0.00 H new ATOM 0 HE2 TYR A 244 -1.324 -13.048 7.698 1.00 0.00 H new ATOM 0 HH TYR A 244 -0.511 -11.929 9.420 1.00 0.00 H new ATOM 1061 N HIS A 245 -1.774 -8.967 1.196 1.00 0.00 N ATOM 1062 CA HIS A 245 -1.695 -8.751 -0.243 1.00 0.00 C ATOM 1063 C HIS A 245 -0.487 -9.462 -0.838 1.00 0.00 C ATOM 1064 O HIS A 245 0.519 -9.670 -0.160 1.00 0.00 O ATOM 1065 CB HIS A 245 -1.611 -7.257 -0.550 1.00 0.00 C ATOM 1066 CG HIS A 245 -2.930 -6.554 -0.497 1.00 0.00 C ATOM 1067 ND1 HIS A 245 -3.649 -6.299 -1.639 1.00 0.00 N ATOM 1068 CD2 HIS A 245 -3.604 -6.067 0.572 1.00 0.00 C ATOM 1069 CE1 HIS A 245 -4.739 -5.666 -1.248 1.00 0.00 C ATOM 1070 NE2 HIS A 245 -4.759 -5.502 0.086 1.00 0.00 N ATOM 0 H HIS A 245 -0.926 -8.721 1.707 1.00 0.00 H new ATOM 0 HA HIS A 245 -2.598 -9.164 -0.693 1.00 0.00 H new ATOM 0 HB2 HIS A 245 -0.931 -6.787 0.161 1.00 0.00 H new ATOM 0 HB3 HIS A 245 -1.178 -7.123 -1.541 1.00 0.00 H new ATOM 0 HD2 HIS A 245 -3.294 -6.114 1.606 1.00 0.00 H new ATOM 0 HE1 HIS A 245 -5.516 -5.323 -1.915 1.00 0.00 H new ATOM 0 HE2 HIS A 245 -5.490 -5.046 0.632 1.00 0.00 H new ATOM 1078 N ASN A 246 -0.588 -9.826 -2.111 1.00 0.00 N ATOM 1079 CA ASN A 246 0.503 -10.502 -2.797 1.00 0.00 C ATOM 1080 C ASN A 246 0.795 -9.829 -4.131 1.00 0.00 C ATOM 1081 O ASN A 246 0.038 -9.970 -5.093 1.00 0.00 O ATOM 1082 CB ASN A 246 0.161 -11.976 -3.014 1.00 0.00 C ATOM 1083 CG ASN A 246 -0.269 -12.662 -1.732 1.00 0.00 C ATOM 1084 OD1 ASN A 246 -1.405 -12.239 -1.187 1.00 0.00 O flip ATOM 1085 ND2 ASN A 246 0.411 -13.560 -1.237 1.00 0.00 N flip ATOM 0 H ASN A 246 -1.414 -9.664 -2.687 1.00 0.00 H new ATOM 0 HA ASN A 246 1.395 -10.436 -2.173 1.00 0.00 H new ATOM 0 HB2 ASN A 246 -0.637 -12.057 -3.752 1.00 0.00 H new ATOM 0 HB3 ASN A 246 1.029 -12.491 -3.426 1.00 0.00 H new ATOM 0 HD21 ASN A 246 1.277 -13.853 -1.690 1.00 0.00 H new ATOM 0 HD22 ASN A 246 0.109 -14.012 -0.374 1.00 0.00 H new ATOM 1092 N VAL A 247 1.895 -9.087 -4.176 1.00 0.00 N ATOM 1093 CA VAL A 247 2.298 -8.378 -5.365 1.00 0.00 C ATOM 1094 C VAL A 247 3.487 -9.057 -6.035 1.00 0.00 C ATOM 1095 O VAL A 247 4.616 -8.978 -5.551 1.00 0.00 O ATOM 1096 CB VAL A 247 2.664 -6.937 -4.996 1.00 0.00 C ATOM 1097 CG1 VAL A 247 2.613 -6.058 -6.217 1.00 0.00 C ATOM 1098 CG2 VAL A 247 1.720 -6.422 -3.920 1.00 0.00 C ATOM 0 H VAL A 247 2.527 -8.966 -3.385 1.00 0.00 H new ATOM 0 HA VAL A 247 1.466 -8.382 -6.069 1.00 0.00 H new ATOM 0 HB VAL A 247 3.681 -6.916 -4.604 1.00 0.00 H new ATOM 0 HG11 VAL A 247 2.875 -5.037 -5.941 1.00 0.00 H new ATOM 0 HG12 VAL A 247 3.320 -6.426 -6.960 1.00 0.00 H new ATOM 0 HG13 VAL A 247 1.606 -6.074 -6.635 1.00 0.00 H new ATOM 0 HG21 VAL A 247 1.986 -5.397 -3.663 1.00 0.00 H new ATOM 0 HG22 VAL A 247 0.696 -6.448 -4.292 1.00 0.00 H new ATOM 0 HG23 VAL A 247 1.801 -7.051 -3.034 1.00 0.00 H new ATOM 1108 N GLY A 248 3.222 -9.731 -7.148 1.00 0.00 N ATOM 1109 CA GLY A 248 4.276 -10.421 -7.863 1.00 0.00 C ATOM 1110 C GLY A 248 5.040 -11.382 -6.972 1.00 0.00 C ATOM 1111 O GLY A 248 4.719 -12.568 -6.898 1.00 0.00 O ATOM 0 H GLY A 248 2.296 -9.811 -7.567 1.00 0.00 H new ATOM 0 HA2 GLY A 248 3.845 -10.970 -8.701 1.00 0.00 H new ATOM 0 HA3 GLY A 248 4.967 -9.690 -8.282 1.00 0.00 H new ATOM 1115 N LEU A 249 6.056 -10.860 -6.297 1.00 0.00 N ATOM 1116 CA LEU A 249 6.887 -11.650 -5.405 1.00 0.00 C ATOM 1117 C LEU A 249 6.620 -11.250 -3.965 1.00 0.00 C ATOM 1118 O LEU A 249 6.601 -12.080 -3.056 1.00 0.00 O ATOM 1119 CB LEU A 249 8.350 -11.394 -5.770 1.00 0.00 C ATOM 1120 CG LEU A 249 9.288 -11.014 -4.619 1.00 0.00 C ATOM 1121 CD1 LEU A 249 9.823 -12.255 -3.924 1.00 0.00 C ATOM 1122 CD2 LEU A 249 10.426 -10.158 -5.146 1.00 0.00 C ATOM 0 H LEU A 249 6.325 -9.878 -6.354 1.00 0.00 H new ATOM 0 HA LEU A 249 6.660 -12.711 -5.509 1.00 0.00 H new ATOM 0 HB2 LEU A 249 8.744 -12.291 -6.248 1.00 0.00 H new ATOM 0 HB3 LEU A 249 8.381 -10.597 -6.513 1.00 0.00 H new ATOM 0 HG LEU A 249 8.726 -10.439 -3.883 1.00 0.00 H new ATOM 0 HD11 LEU A 249 10.486 -11.959 -3.111 1.00 0.00 H new ATOM 0 HD12 LEU A 249 8.992 -12.834 -3.522 1.00 0.00 H new ATOM 0 HD13 LEU A 249 10.376 -12.863 -4.640 1.00 0.00 H new ATOM 0 HD21 LEU A 249 11.090 -9.890 -4.324 1.00 0.00 H new ATOM 0 HD22 LEU A 249 10.984 -10.717 -5.897 1.00 0.00 H new ATOM 0 HD23 LEU A 249 10.021 -9.251 -5.596 1.00 0.00 H new ATOM 1134 N SER A 250 6.446 -9.955 -3.783 1.00 0.00 N ATOM 1135 CA SER A 250 6.212 -9.377 -2.465 1.00 0.00 C ATOM 1136 C SER A 250 4.774 -9.577 -1.990 1.00 0.00 C ATOM 1137 O SER A 250 3.845 -9.702 -2.788 1.00 0.00 O ATOM 1138 CB SER A 250 6.530 -7.885 -2.498 1.00 0.00 C ATOM 1139 OG SER A 250 7.033 -7.500 -3.765 1.00 0.00 O ATOM 0 H SER A 250 6.462 -9.272 -4.540 1.00 0.00 H new ATOM 0 HA SER A 250 6.867 -9.892 -1.762 1.00 0.00 H new ATOM 0 HB2 SER A 250 5.630 -7.313 -2.271 1.00 0.00 H new ATOM 0 HB3 SER A 250 7.262 -7.648 -1.725 1.00 0.00 H new ATOM 0 HG SER A 250 7.937 -7.861 -3.882 1.00 0.00 H new ATOM 1145 N LYS A 251 4.616 -9.586 -0.670 1.00 0.00 N ATOM 1146 CA LYS A 251 3.312 -9.746 -0.026 1.00 0.00 C ATOM 1147 C LYS A 251 3.318 -9.014 1.310 1.00 0.00 C ATOM 1148 O LYS A 251 4.028 -9.405 2.238 1.00 0.00 O ATOM 1149 CB LYS A 251 2.980 -11.226 0.186 1.00 0.00 C ATOM 1150 CG LYS A 251 4.182 -12.149 0.091 1.00 0.00 C ATOM 1151 CD LYS A 251 4.166 -12.942 -1.205 1.00 0.00 C ATOM 1152 CE LYS A 251 4.449 -14.415 -0.959 1.00 0.00 C ATOM 1153 NZ LYS A 251 3.250 -15.135 -0.446 1.00 0.00 N ATOM 0 H LYS A 251 5.389 -9.482 -0.013 1.00 0.00 H new ATOM 0 HA LYS A 251 2.546 -9.321 -0.675 1.00 0.00 H new ATOM 0 HB2 LYS A 251 2.518 -11.347 1.166 1.00 0.00 H new ATOM 0 HB3 LYS A 251 2.241 -11.532 -0.555 1.00 0.00 H new ATOM 0 HG2 LYS A 251 5.099 -11.563 0.150 1.00 0.00 H new ATOM 0 HG3 LYS A 251 4.186 -12.834 0.939 1.00 0.00 H new ATOM 0 HD2 LYS A 251 3.195 -12.832 -1.688 1.00 0.00 H new ATOM 0 HD3 LYS A 251 4.910 -12.537 -1.890 1.00 0.00 H new ATOM 0 HE2 LYS A 251 4.782 -14.880 -1.887 1.00 0.00 H new ATOM 0 HE3 LYS A 251 5.265 -14.513 -0.243 1.00 0.00 H new ATOM 0 HZ1 LYS A 251 3.540 -16.047 -0.039 1.00 0.00 H new ATOM 0 HZ2 LYS A 251 2.787 -14.561 0.287 1.00 0.00 H new ATOM 0 HZ3 LYS A 251 2.584 -15.301 -1.227 1.00 0.00 H new ATOM 1167 N CYS A 252 2.563 -7.927 1.391 1.00 0.00 N ATOM 1168 CA CYS A 252 2.524 -7.113 2.602 1.00 0.00 C ATOM 1169 C CYS A 252 1.090 -6.868 3.090 1.00 0.00 C ATOM 1170 O CYS A 252 0.141 -6.890 2.306 1.00 0.00 O ATOM 1171 CB CYS A 252 3.260 -5.790 2.357 1.00 0.00 C ATOM 1172 SG CYS A 252 4.156 -5.718 0.783 1.00 0.00 S ATOM 0 H CYS A 252 1.969 -7.587 0.634 1.00 0.00 H new ATOM 0 HA CYS A 252 3.030 -7.662 3.396 1.00 0.00 H new ATOM 0 HB2 CYS A 252 2.538 -4.974 2.389 1.00 0.00 H new ATOM 0 HB3 CYS A 252 3.965 -5.623 3.171 1.00 0.00 H new ATOM 0 HG CYS A 252 4.192 -4.489 0.360 1.00 0.00 H new ATOM 1178 N GLU A 253 0.949 -6.648 4.402 1.00 0.00 N ATOM 1179 CA GLU A 253 -0.356 -6.412 5.029 1.00 0.00 C ATOM 1180 C GLU A 253 -0.854 -5.003 4.746 1.00 0.00 C ATOM 1181 O GLU A 253 -0.299 -4.036 5.250 1.00 0.00 O ATOM 1182 CB GLU A 253 -0.236 -6.605 6.538 1.00 0.00 C ATOM 1183 CG GLU A 253 -1.541 -6.950 7.226 1.00 0.00 C ATOM 1184 CD GLU A 253 -1.368 -7.168 8.716 1.00 0.00 C ATOM 1185 OE1 GLU A 253 -0.211 -7.321 9.163 1.00 0.00 O ATOM 1186 OE2 GLU A 253 -2.388 -7.186 9.437 1.00 0.00 O ATOM 0 H GLU A 253 1.732 -6.629 5.056 1.00 0.00 H new ATOM 0 HA GLU A 253 -1.069 -7.123 4.611 1.00 0.00 H new ATOM 0 HB2 GLU A 253 0.486 -7.397 6.735 1.00 0.00 H new ATOM 0 HB3 GLU A 253 0.164 -5.692 6.979 1.00 0.00 H new ATOM 0 HG2 GLU A 253 -2.260 -6.147 7.060 1.00 0.00 H new ATOM 0 HG3 GLU A 253 -1.959 -7.850 6.776 1.00 0.00 H new ATOM 1193 N ILE A 254 -1.896 -4.872 3.937 1.00 0.00 N ATOM 1194 CA ILE A 254 -2.380 -3.545 3.598 1.00 0.00 C ATOM 1195 C ILE A 254 -3.532 -3.053 4.456 1.00 0.00 C ATOM 1196 O ILE A 254 -4.682 -3.470 4.310 1.00 0.00 O ATOM 1197 CB ILE A 254 -2.803 -3.441 2.126 1.00 0.00 C ATOM 1198 CG1 ILE A 254 -1.735 -4.046 1.226 1.00 0.00 C ATOM 1199 CG2 ILE A 254 -3.024 -1.979 1.768 1.00 0.00 C ATOM 1200 CD1 ILE A 254 -2.003 -3.860 -0.250 1.00 0.00 C ATOM 0 H ILE A 254 -2.409 -5.646 3.514 1.00 0.00 H new ATOM 0 HA ILE A 254 -1.520 -2.905 3.795 1.00 0.00 H new ATOM 0 HB ILE A 254 -3.731 -3.994 1.979 1.00 0.00 H new ATOM 0 HG12 ILE A 254 -0.772 -3.598 1.470 1.00 0.00 H new ATOM 0 HG13 ILE A 254 -1.654 -5.112 1.440 1.00 0.00 H new ATOM 0 HG21 ILE A 254 -3.325 -1.902 0.723 1.00 0.00 H new ATOM 0 HG22 ILE A 254 -3.807 -1.563 2.402 1.00 0.00 H new ATOM 0 HG23 ILE A 254 -2.099 -1.423 1.922 1.00 0.00 H new ATOM 0 HD11 ILE A 254 -1.199 -4.318 -0.826 1.00 0.00 H new ATOM 0 HD12 ILE A 254 -2.950 -4.332 -0.510 1.00 0.00 H new ATOM 0 HD13 ILE A 254 -2.053 -2.796 -0.479 1.00 0.00 H new ATOM 1212 N LYS A 255 -3.188 -2.089 5.296 1.00 0.00 N ATOM 1213 CA LYS A 255 -4.126 -1.399 6.161 1.00 0.00 C ATOM 1214 C LYS A 255 -4.195 0.023 5.632 1.00 0.00 C ATOM 1215 O LYS A 255 -3.148 0.605 5.387 1.00 0.00 O ATOM 1216 CB LYS A 255 -3.625 -1.408 7.611 1.00 0.00 C ATOM 1217 CG LYS A 255 -3.114 -2.769 8.073 1.00 0.00 C ATOM 1218 CD LYS A 255 -1.626 -2.739 8.399 1.00 0.00 C ATOM 1219 CE LYS A 255 -1.371 -3.048 9.867 1.00 0.00 C ATOM 1220 NZ LYS A 255 -1.189 -1.810 10.674 1.00 0.00 N ATOM 0 H LYS A 255 -2.228 -1.759 5.396 1.00 0.00 H new ATOM 0 HA LYS A 255 -5.105 -1.879 6.160 1.00 0.00 H new ATOM 0 HB2 LYS A 255 -2.825 -0.675 7.715 1.00 0.00 H new ATOM 0 HB3 LYS A 255 -4.435 -1.091 8.268 1.00 0.00 H new ATOM 0 HG2 LYS A 255 -3.672 -3.086 8.954 1.00 0.00 H new ATOM 0 HG3 LYS A 255 -3.300 -3.509 7.295 1.00 0.00 H new ATOM 0 HD2 LYS A 255 -1.101 -3.464 7.777 1.00 0.00 H new ATOM 0 HD3 LYS A 255 -1.219 -1.757 8.157 1.00 0.00 H new ATOM 0 HE2 LYS A 255 -2.207 -3.622 10.267 1.00 0.00 H new ATOM 0 HE3 LYS A 255 -0.483 -3.673 9.957 1.00 0.00 H new ATOM 0 HZ1 LYS A 255 -1.018 -2.065 11.668 1.00 0.00 H new ATOM 0 HZ2 LYS A 255 -0.376 -1.274 10.309 1.00 0.00 H new ATOM 0 HZ3 LYS A 255 -2.046 -1.225 10.610 1.00 0.00 H new ATOM 1234 N VAL A 256 -5.387 0.575 5.397 1.00 0.00 N ATOM 1235 CA VAL A 256 -5.469 1.922 4.822 1.00 0.00 C ATOM 1236 C VAL A 256 -4.314 2.790 5.277 1.00 0.00 C ATOM 1237 O VAL A 256 -4.044 2.952 6.467 1.00 0.00 O ATOM 1238 CB VAL A 256 -6.794 2.643 5.113 1.00 0.00 C ATOM 1239 CG1 VAL A 256 -6.851 3.100 6.561 1.00 0.00 C ATOM 1240 CG2 VAL A 256 -6.952 3.821 4.154 1.00 0.00 C ATOM 0 H VAL A 256 -6.284 0.128 5.588 1.00 0.00 H new ATOM 0 HA VAL A 256 -5.415 1.770 3.744 1.00 0.00 H new ATOM 0 HB VAL A 256 -7.622 1.951 4.957 1.00 0.00 H new ATOM 0 HG11 VAL A 256 -7.798 3.608 6.745 1.00 0.00 H new ATOM 0 HG12 VAL A 256 -6.769 2.235 7.219 1.00 0.00 H new ATOM 0 HG13 VAL A 256 -6.027 3.785 6.759 1.00 0.00 H new ATOM 0 HG21 VAL A 256 -7.892 4.334 4.359 1.00 0.00 H new ATOM 0 HG22 VAL A 256 -6.123 4.515 4.290 1.00 0.00 H new ATOM 0 HG23 VAL A 256 -6.954 3.456 3.127 1.00 0.00 H new ATOM 1250 N ALA A 257 -3.620 3.304 4.281 1.00 0.00 N ATOM 1251 CA ALA A 257 -2.450 4.129 4.468 1.00 0.00 C ATOM 1252 C ALA A 257 -2.811 5.542 4.908 1.00 0.00 C ATOM 1253 O ALA A 257 -3.886 6.055 4.598 1.00 0.00 O ATOM 1254 CB ALA A 257 -1.703 4.162 3.160 1.00 0.00 C ATOM 0 H ALA A 257 -3.861 3.155 3.301 1.00 0.00 H new ATOM 0 HA ALA A 257 -1.833 3.706 5.261 1.00 0.00 H new ATOM 0 HB1 ALA A 257 -0.811 4.779 3.266 1.00 0.00 H new ATOM 0 HB2 ALA A 257 -1.413 3.149 2.881 1.00 0.00 H new ATOM 0 HB3 ALA A 257 -2.344 4.582 2.385 1.00 0.00 H new ATOM 1260 N MET A 258 -1.888 6.156 5.624 1.00 0.00 N ATOM 1261 CA MET A 258 -2.054 7.514 6.123 1.00 0.00 C ATOM 1262 C MET A 258 -0.770 8.311 5.919 1.00 0.00 C ATOM 1263 O MET A 258 0.295 7.912 6.389 1.00 0.00 O ATOM 1264 CB MET A 258 -2.434 7.500 7.607 1.00 0.00 C ATOM 1265 CG MET A 258 -2.583 6.102 8.188 1.00 0.00 C ATOM 1266 SD MET A 258 -2.845 6.109 9.973 1.00 0.00 S ATOM 1267 CE MET A 258 -3.327 7.813 10.248 1.00 0.00 C ATOM 0 H MET A 258 -0.998 5.728 5.878 1.00 0.00 H new ATOM 0 HA MET A 258 -2.859 7.990 5.563 1.00 0.00 H new ATOM 0 HB2 MET A 258 -1.674 8.040 8.172 1.00 0.00 H new ATOM 0 HB3 MET A 258 -3.372 8.040 7.738 1.00 0.00 H new ATOM 0 HG2 MET A 258 -3.421 5.600 7.705 1.00 0.00 H new ATOM 0 HG3 MET A 258 -1.689 5.522 7.959 1.00 0.00 H new ATOM 0 HE1 MET A 258 -3.675 7.932 11.274 1.00 0.00 H new ATOM 0 HE2 MET A 258 -2.471 8.465 10.078 1.00 0.00 H new ATOM 0 HE3 MET A 258 -4.129 8.080 9.560 1.00 0.00 H new ATOM 1277 N SER A 259 -0.868 9.435 5.223 1.00 0.00 N ATOM 1278 CA SER A 259 0.301 10.269 4.978 1.00 0.00 C ATOM 1279 C SER A 259 0.242 11.545 5.809 1.00 0.00 C ATOM 1280 O SER A 259 -0.832 11.980 6.224 1.00 0.00 O ATOM 1281 CB SER A 259 0.411 10.608 3.494 1.00 0.00 C ATOM 1282 OG SER A 259 -0.597 11.525 3.103 1.00 0.00 O ATOM 0 H SER A 259 -1.736 9.788 4.821 1.00 0.00 H new ATOM 0 HA SER A 259 1.187 9.708 5.276 1.00 0.00 H new ATOM 0 HB2 SER A 259 1.393 11.033 3.287 1.00 0.00 H new ATOM 0 HB3 SER A 259 0.327 9.696 2.902 1.00 0.00 H new ATOM 0 HG SER A 259 -0.474 11.764 2.160 1.00 0.00 H new