USER MOD reduce.3.24.130724 H: found=0, std=0, add=529, rem=0, adj=19 USER MOD reduce.3.24.130724 removed 519 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 135 CYS SG : rot -129:sc= -0.233 USER MOD Set 1.2: A 138 CYS SG : rot 149:sc= 0.348 USER MOD Set 1.3: A 160 CYS SG : rot -33:sc= 0.283 USER MOD Set 1.4: A 163 CYS SG : rot 158:sc= -1.67! USER MOD Set 2.1: A 121 CYS SG : rot 18:sc= 0.987 USER MOD Set 2.2: A 123 CYS SG : rot -66:sc= 0.0381 USER MOD Set 2.3: A 142 GLN : amide:sc= -1.45 K(o=-5.5,f=-15!) USER MOD Set 2.4: A 143 HIS : no HE2:sc= -2.31! C(o=-5.5!,f=-10!) USER MOD Set 2.5: A 146 CYS SG : rot 49:sc= -2.16! USER MOD Set 2.6: A 177 GLN :FLIP amide:sc= -0.575 F(o=-6.8!,f=-5.5) USER MOD Single : A 119 THR OG1 : rot 180:sc= 0 USER MOD Single : A 126 THR OG1 : rot 180:sc= 0.0035 USER MOD Single : A 127 HIS : no HD1:sc= -0.0265 X(o=-0.027,f=-0.058) USER MOD Single : A 131 TYR OH : rot 180:sc= 0 USER MOD Single : A 132 MET CE :methyl 151:sc= -1.44 (180deg=-2.44!) USER MOD Single : A 134 CYS SG : rot 28:sc= 0.0627 USER MOD Single : A 137 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 139 SER OG : rot 180:sc= 0 USER MOD Single : A 147 MET CE :methyl -102:sc= -0.0701 (180deg=-1.26) USER MOD Single : A 152 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 153 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 157 THR OG1 : rot 51:sc= 0.298 USER MOD Single : A 158 TYR OH : rot 81:sc= -0.36 USER MOD Single : A 164 GLN : amide:sc= -0.0174 K(o=-0.017,f=-1.7) USER MOD Single : A 167 ASN : amide:sc= -0.402 X(o=-0.4,f=0) USER MOD Single : A 170 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 180 LYS NZ :NH3+ -179:sc= 0.0913 (180deg=0.0913) USER MOD ----------------------------------------------------------------- ATOM 99 N ASP A 117 -7.428 -16.465 6.985 1.00 0.00 N ATOM 100 CA ASP A 117 -8.871 -16.554 7.248 1.00 0.00 C ATOM 101 C ASP A 117 -9.564 -15.247 6.848 1.00 0.00 C ATOM 102 O ASP A 117 -9.485 -14.258 7.580 1.00 0.00 O ATOM 103 CB ASP A 117 -9.121 -16.858 8.751 1.00 0.00 C ATOM 104 CG ASP A 117 -8.538 -18.204 9.193 1.00 0.00 C ATOM 105 OD1 ASP A 117 -9.083 -19.244 8.780 1.00 0.00 O ATOM 106 OD2 ASP A 117 -7.534 -18.225 9.938 1.00 0.00 O ATOM 0 HA ASP A 117 -9.288 -17.366 6.652 1.00 0.00 H new ATOM 0 HB2 ASP A 117 -8.684 -16.063 9.355 1.00 0.00 H new ATOM 0 HB3 ASP A 117 -10.194 -16.852 8.944 1.00 0.00 H new ATOM 111 N VAL A 118 -10.217 -15.235 5.681 1.00 0.00 N ATOM 112 CA VAL A 118 -10.978 -14.060 5.206 1.00 0.00 C ATOM 113 C VAL A 118 -12.438 -14.468 4.967 1.00 0.00 C ATOM 114 O VAL A 118 -12.705 -15.488 4.340 1.00 0.00 O ATOM 115 CB VAL A 118 -10.335 -13.435 3.904 1.00 0.00 C ATOM 116 CG1 VAL A 118 -10.254 -14.464 2.742 1.00 0.00 C ATOM 117 CG2 VAL A 118 -11.075 -12.129 3.476 1.00 0.00 C ATOM 0 H VAL A 118 -10.237 -16.028 5.040 1.00 0.00 H new ATOM 0 HA VAL A 118 -10.943 -13.285 5.972 1.00 0.00 H new ATOM 0 HB VAL A 118 -9.309 -13.162 4.150 1.00 0.00 H new ATOM 0 HG11 VAL A 118 -9.806 -13.991 1.868 1.00 0.00 H new ATOM 0 HG12 VAL A 118 -9.643 -15.312 3.049 1.00 0.00 H new ATOM 0 HG13 VAL A 118 -11.257 -14.811 2.493 1.00 0.00 H new ATOM 0 HG21 VAL A 118 -10.609 -11.724 2.578 1.00 0.00 H new ATOM 0 HG22 VAL A 118 -12.122 -12.354 3.271 1.00 0.00 H new ATOM 0 HG23 VAL A 118 -11.012 -11.395 4.280 1.00 0.00 H new ATOM 127 N THR A 119 -13.386 -13.692 5.511 1.00 0.00 N ATOM 128 CA THR A 119 -14.818 -13.962 5.346 1.00 0.00 C ATOM 129 C THR A 119 -15.339 -13.299 4.063 1.00 0.00 C ATOM 130 O THR A 119 -15.579 -12.087 4.030 1.00 0.00 O ATOM 131 CB THR A 119 -15.625 -13.478 6.595 1.00 0.00 C ATOM 132 OG1 THR A 119 -15.048 -14.065 7.779 1.00 0.00 O ATOM 133 CG2 THR A 119 -17.118 -13.859 6.498 1.00 0.00 C ATOM 0 H THR A 119 -13.182 -12.866 6.073 1.00 0.00 H new ATOM 0 HA THR A 119 -14.959 -15.039 5.258 1.00 0.00 H new ATOM 0 HB THR A 119 -15.568 -12.390 6.641 1.00 0.00 H new ATOM 0 HG1 THR A 119 -15.546 -13.766 8.568 1.00 0.00 H new ATOM 0 HG21 THR A 119 -17.642 -13.504 7.385 1.00 0.00 H new ATOM 0 HG22 THR A 119 -17.554 -13.399 5.611 1.00 0.00 H new ATOM 0 HG23 THR A 119 -17.213 -14.943 6.429 1.00 0.00 H new ATOM 141 N ARG A 120 -15.442 -14.099 2.985 1.00 0.00 N ATOM 142 CA ARG A 120 -16.057 -13.680 1.713 1.00 0.00 C ATOM 143 C ARG A 120 -17.256 -14.593 1.431 1.00 0.00 C ATOM 144 O ARG A 120 -17.155 -15.585 0.690 1.00 0.00 O ATOM 145 CB ARG A 120 -15.027 -13.716 0.546 1.00 0.00 C ATOM 146 CG ARG A 120 -13.813 -12.775 0.720 1.00 0.00 C ATOM 147 CD ARG A 120 -14.217 -11.299 0.898 1.00 0.00 C ATOM 148 NE ARG A 120 -13.044 -10.414 1.035 1.00 0.00 N ATOM 149 CZ ARG A 120 -12.972 -9.336 1.827 1.00 0.00 C ATOM 150 NH1 ARG A 120 -13.959 -9.037 2.672 1.00 0.00 N ATOM 151 NH2 ARG A 120 -11.902 -8.567 1.778 1.00 0.00 N ATOM 0 H ARG A 120 -15.099 -15.059 2.973 1.00 0.00 H new ATOM 0 HA ARG A 120 -16.396 -12.647 1.793 1.00 0.00 H new ATOM 0 HB2 ARG A 120 -14.663 -14.737 0.433 1.00 0.00 H new ATOM 0 HB3 ARG A 120 -15.540 -13.456 -0.380 1.00 0.00 H new ATOM 0 HG2 ARG A 120 -13.234 -13.095 1.586 1.00 0.00 H new ATOM 0 HG3 ARG A 120 -13.162 -12.866 -0.150 1.00 0.00 H new ATOM 0 HD2 ARG A 120 -14.812 -10.981 0.042 1.00 0.00 H new ATOM 0 HD3 ARG A 120 -14.849 -11.201 1.780 1.00 0.00 H new ATOM 0 HE ARG A 120 -12.219 -10.642 0.480 1.00 0.00 H new ATOM 0 HH11 ARG A 120 -14.785 -9.633 2.723 1.00 0.00 H new ATOM 0 HH12 ARG A 120 -13.888 -8.212 3.268 1.00 0.00 H new ATOM 0 HH21 ARG A 120 -11.139 -8.795 1.141 1.00 0.00 H new ATOM 0 HH22 ARG A 120 -11.838 -7.744 2.377 1.00 0.00 H new ATOM 165 N CYS A 121 -18.365 -14.296 2.126 1.00 0.00 N ATOM 166 CA CYS A 121 -19.640 -15.005 1.940 1.00 0.00 C ATOM 167 C CYS A 121 -20.412 -14.387 0.751 1.00 0.00 C ATOM 168 O CYS A 121 -20.267 -13.194 0.472 1.00 0.00 O ATOM 169 CB CYS A 121 -20.482 -14.981 3.237 1.00 0.00 C ATOM 170 SG CYS A 121 -21.836 -16.210 3.253 1.00 0.00 S ATOM 0 H CYS A 121 -18.403 -13.560 2.831 1.00 0.00 H new ATOM 0 HA CYS A 121 -19.434 -16.051 1.711 1.00 0.00 H new ATOM 0 HB2 CYS A 121 -19.827 -15.163 4.089 1.00 0.00 H new ATOM 0 HB3 CYS A 121 -20.905 -13.985 3.367 1.00 0.00 H new ATOM 0 HG CYS A 121 -21.608 -17.119 2.352 1.00 0.00 H new ATOM 175 N ILE A 122 -21.234 -15.210 0.061 1.00 0.00 N ATOM 176 CA ILE A 122 -22.030 -14.785 -1.131 1.00 0.00 C ATOM 177 C ILE A 122 -23.086 -13.700 -0.795 1.00 0.00 C ATOM 178 O ILE A 122 -23.575 -13.008 -1.688 1.00 0.00 O ATOM 179 CB ILE A 122 -22.748 -16.006 -1.857 1.00 0.00 C ATOM 180 CG1 ILE A 122 -24.000 -16.537 -1.067 1.00 0.00 C ATOM 181 CG2 ILE A 122 -21.752 -17.152 -2.164 1.00 0.00 C ATOM 182 CD1 ILE A 122 -23.727 -17.073 0.325 1.00 0.00 C ATOM 0 H ILE A 122 -21.370 -16.190 0.309 1.00 0.00 H new ATOM 0 HA ILE A 122 -21.297 -14.355 -1.813 1.00 0.00 H new ATOM 0 HB ILE A 122 -23.120 -15.619 -2.806 1.00 0.00 H new ATOM 0 HG12 ILE A 122 -24.725 -15.727 -0.988 1.00 0.00 H new ATOM 0 HG13 ILE A 122 -24.467 -17.327 -1.654 1.00 0.00 H new ATOM 0 HG21 ILE A 122 -22.278 -17.968 -2.660 1.00 0.00 H new ATOM 0 HG22 ILE A 122 -20.961 -16.782 -2.816 1.00 0.00 H new ATOM 0 HG23 ILE A 122 -21.316 -17.514 -1.233 1.00 0.00 H new ATOM 0 HD11 ILE A 122 -24.661 -17.411 0.774 1.00 0.00 H new ATOM 0 HD12 ILE A 122 -23.031 -17.909 0.263 1.00 0.00 H new ATOM 0 HD13 ILE A 122 -23.293 -16.285 0.940 1.00 0.00 H new ATOM 194 N CYS A 123 -23.447 -13.572 0.507 1.00 0.00 N ATOM 195 CA CYS A 123 -24.399 -12.535 0.969 1.00 0.00 C ATOM 196 C CYS A 123 -23.686 -11.190 1.237 1.00 0.00 C ATOM 197 O CYS A 123 -24.319 -10.235 1.697 1.00 0.00 O ATOM 198 CB CYS A 123 -25.199 -13.020 2.211 1.00 0.00 C ATOM 199 SG CYS A 123 -24.218 -13.288 3.724 1.00 0.00 S ATOM 0 H CYS A 123 -23.093 -14.173 1.252 1.00 0.00 H new ATOM 0 HA CYS A 123 -25.116 -12.363 0.166 1.00 0.00 H new ATOM 0 HB2 CYS A 123 -25.977 -12.288 2.429 1.00 0.00 H new ATOM 0 HB3 CYS A 123 -25.702 -13.953 1.955 1.00 0.00 H new ATOM 0 HG CYS A 123 -23.396 -14.278 3.538 1.00 0.00 H new ATOM 204 N GLY A 124 -22.357 -11.141 0.950 1.00 0.00 N ATOM 205 CA GLY A 124 -21.554 -9.911 1.061 1.00 0.00 C ATOM 206 C GLY A 124 -21.418 -9.417 2.493 1.00 0.00 C ATOM 207 O GLY A 124 -21.041 -8.262 2.730 1.00 0.00 O ATOM 0 H GLY A 124 -21.823 -11.952 0.638 1.00 0.00 H new ATOM 0 HA2 GLY A 124 -20.561 -10.094 0.650 1.00 0.00 H new ATOM 0 HA3 GLY A 124 -22.011 -9.129 0.455 1.00 0.00 H new ATOM 211 N PHE A 125 -21.720 -10.304 3.450 1.00 0.00 N ATOM 212 CA PHE A 125 -21.804 -9.965 4.874 1.00 0.00 C ATOM 213 C PHE A 125 -21.021 -10.987 5.712 1.00 0.00 C ATOM 214 O PHE A 125 -21.049 -12.199 5.425 1.00 0.00 O ATOM 215 CB PHE A 125 -23.298 -9.894 5.305 1.00 0.00 C ATOM 216 CG PHE A 125 -23.528 -9.451 6.750 1.00 0.00 C ATOM 217 CD1 PHE A 125 -22.917 -8.296 7.250 1.00 0.00 C ATOM 218 CD2 PHE A 125 -24.332 -10.195 7.620 1.00 0.00 C ATOM 219 CE1 PHE A 125 -23.105 -7.897 8.559 1.00 0.00 C ATOM 220 CE2 PHE A 125 -24.516 -9.794 8.932 1.00 0.00 C ATOM 221 CZ PHE A 125 -23.900 -8.647 9.398 1.00 0.00 C ATOM 0 H PHE A 125 -21.914 -11.286 3.254 1.00 0.00 H new ATOM 0 HA PHE A 125 -21.353 -8.988 5.045 1.00 0.00 H new ATOM 0 HB2 PHE A 125 -23.821 -9.205 4.641 1.00 0.00 H new ATOM 0 HB3 PHE A 125 -23.749 -10.876 5.165 1.00 0.00 H new ATOM 0 HD1 PHE A 125 -22.287 -7.706 6.601 1.00 0.00 H new ATOM 0 HD2 PHE A 125 -24.815 -11.093 7.264 1.00 0.00 H new ATOM 0 HE1 PHE A 125 -22.630 -6.999 8.924 1.00 0.00 H new ATOM 0 HE2 PHE A 125 -25.141 -10.377 9.592 1.00 0.00 H new ATOM 0 HZ PHE A 125 -24.043 -8.338 10.423 1.00 0.00 H new ATOM 231 N THR A 126 -20.325 -10.466 6.737 1.00 0.00 N ATOM 232 CA THR A 126 -19.602 -11.262 7.735 1.00 0.00 C ATOM 233 C THR A 126 -20.587 -11.970 8.698 1.00 0.00 C ATOM 234 O THR A 126 -21.810 -11.770 8.607 1.00 0.00 O ATOM 235 CB THR A 126 -18.618 -10.337 8.527 1.00 0.00 C ATOM 236 OG1 THR A 126 -19.335 -9.202 9.047 1.00 0.00 O ATOM 237 CG2 THR A 126 -17.442 -9.852 7.648 1.00 0.00 C ATOM 0 H THR A 126 -20.250 -9.461 6.895 1.00 0.00 H new ATOM 0 HA THR A 126 -19.030 -12.036 7.223 1.00 0.00 H new ATOM 0 HB THR A 126 -18.198 -10.923 9.345 1.00 0.00 H new ATOM 0 HG1 THR A 126 -18.718 -8.625 9.544 1.00 0.00 H new ATOM 0 HG21 THR A 126 -16.785 -9.213 8.239 1.00 0.00 H new ATOM 0 HG22 THR A 126 -16.880 -10.713 7.284 1.00 0.00 H new ATOM 0 HG23 THR A 126 -17.830 -9.288 6.800 1.00 0.00 H new ATOM 245 N HIS A 127 -20.067 -12.807 9.620 1.00 0.00 N ATOM 246 CA HIS A 127 -20.933 -13.562 10.545 1.00 0.00 C ATOM 247 C HIS A 127 -21.389 -12.686 11.708 1.00 0.00 C ATOM 248 O HIS A 127 -20.634 -11.851 12.214 1.00 0.00 O ATOM 249 CB HIS A 127 -20.251 -14.856 11.086 1.00 0.00 C ATOM 250 CG HIS A 127 -19.285 -14.684 12.242 1.00 0.00 C ATOM 251 ND1 HIS A 127 -17.939 -14.423 12.101 1.00 0.00 N ATOM 252 CD2 HIS A 127 -19.521 -14.704 13.583 1.00 0.00 C ATOM 253 CE1 HIS A 127 -17.416 -14.290 13.329 1.00 0.00 C ATOM 254 NE2 HIS A 127 -18.337 -14.454 14.259 1.00 0.00 N ATOM 0 H HIS A 127 -19.068 -12.975 9.742 1.00 0.00 H new ATOM 0 HA HIS A 127 -21.804 -13.870 9.966 1.00 0.00 H new ATOM 0 HB2 HIS A 127 -21.033 -15.549 11.396 1.00 0.00 H new ATOM 0 HB3 HIS A 127 -19.716 -15.328 10.262 1.00 0.00 H new ATOM 0 HD2 HIS A 127 -20.479 -14.886 14.047 1.00 0.00 H new ATOM 0 HE1 HIS A 127 -16.377 -14.077 13.530 1.00 0.00 H new ATOM 0 HE2 HIS A 127 -18.205 -14.407 15.269 1.00 0.00 H new ATOM 262 N ASP A 128 -22.638 -12.883 12.101 1.00 0.00 N ATOM 263 CA ASP A 128 -23.171 -12.415 13.386 1.00 0.00 C ATOM 264 C ASP A 128 -23.598 -13.640 14.224 1.00 0.00 C ATOM 265 O ASP A 128 -23.899 -13.526 15.416 1.00 0.00 O ATOM 266 CB ASP A 128 -24.358 -11.445 13.144 1.00 0.00 C ATOM 267 CG ASP A 128 -24.866 -10.775 14.434 1.00 0.00 C ATOM 268 OD1 ASP A 128 -24.070 -10.061 15.085 1.00 0.00 O ATOM 269 OD2 ASP A 128 -26.044 -10.961 14.808 1.00 0.00 O ATOM 0 H ASP A 128 -23.325 -13.379 11.533 1.00 0.00 H new ATOM 0 HA ASP A 128 -22.407 -11.866 13.937 1.00 0.00 H new ATOM 0 HB2 ASP A 128 -24.050 -10.673 12.438 1.00 0.00 H new ATOM 0 HB3 ASP A 128 -25.178 -11.993 12.680 1.00 0.00 H new ATOM 274 N ASP A 129 -23.567 -14.825 13.586 1.00 0.00 N ATOM 275 CA ASP A 129 -24.017 -16.081 14.189 1.00 0.00 C ATOM 276 C ASP A 129 -22.909 -16.686 15.071 1.00 0.00 C ATOM 277 O ASP A 129 -23.048 -16.750 16.292 1.00 0.00 O ATOM 278 CB ASP A 129 -24.422 -17.063 13.062 1.00 0.00 C ATOM 279 CG ASP A 129 -25.096 -18.344 13.591 1.00 0.00 C ATOM 280 OD1 ASP A 129 -24.388 -19.305 13.931 1.00 0.00 O ATOM 281 OD2 ASP A 129 -26.345 -18.392 13.653 1.00 0.00 O ATOM 0 H ASP A 129 -23.225 -14.932 12.631 1.00 0.00 H new ATOM 0 HA ASP A 129 -24.879 -15.890 14.828 1.00 0.00 H new ATOM 0 HB2 ASP A 129 -25.102 -16.559 12.375 1.00 0.00 H new ATOM 0 HB3 ASP A 129 -23.535 -17.336 12.490 1.00 0.00 H new ATOM 286 N GLY A 130 -21.799 -17.102 14.432 1.00 0.00 N ATOM 287 CA GLY A 130 -20.686 -17.770 15.118 1.00 0.00 C ATOM 288 C GLY A 130 -20.343 -19.114 14.485 1.00 0.00 C ATOM 289 O GLY A 130 -19.181 -19.547 14.521 1.00 0.00 O ATOM 0 H GLY A 130 -21.653 -16.983 13.430 1.00 0.00 H new ATOM 0 HA2 GLY A 130 -19.808 -17.125 15.095 1.00 0.00 H new ATOM 0 HA3 GLY A 130 -20.945 -17.919 16.166 1.00 0.00 H new ATOM 293 N TYR A 131 -21.354 -19.765 13.878 1.00 0.00 N ATOM 294 CA TYR A 131 -21.201 -21.089 13.253 1.00 0.00 C ATOM 295 C TYR A 131 -21.045 -20.918 11.737 1.00 0.00 C ATOM 296 O TYR A 131 -22.007 -20.564 11.039 1.00 0.00 O ATOM 297 CB TYR A 131 -22.402 -22.013 13.603 1.00 0.00 C ATOM 298 CG TYR A 131 -22.487 -22.354 15.099 1.00 0.00 C ATOM 299 CD1 TYR A 131 -22.900 -21.400 16.030 1.00 0.00 C ATOM 300 CD2 TYR A 131 -22.158 -23.621 15.585 1.00 0.00 C ATOM 301 CE1 TYR A 131 -22.972 -21.694 17.380 1.00 0.00 C ATOM 302 CE2 TYR A 131 -22.232 -23.919 16.934 1.00 0.00 C ATOM 303 CZ TYR A 131 -22.641 -22.958 17.825 1.00 0.00 C ATOM 304 OH TYR A 131 -22.714 -23.257 19.175 1.00 0.00 O ATOM 0 H TYR A 131 -22.299 -19.386 13.808 1.00 0.00 H new ATOM 0 HA TYR A 131 -20.305 -21.571 13.645 1.00 0.00 H new ATOM 0 HB2 TYR A 131 -23.328 -21.527 13.294 1.00 0.00 H new ATOM 0 HB3 TYR A 131 -22.320 -22.937 13.030 1.00 0.00 H new ATOM 0 HD1 TYR A 131 -23.169 -20.411 15.689 1.00 0.00 H new ATOM 0 HD2 TYR A 131 -21.839 -24.386 14.892 1.00 0.00 H new ATOM 0 HE1 TYR A 131 -23.286 -20.937 18.083 1.00 0.00 H new ATOM 0 HE2 TYR A 131 -21.969 -24.906 17.285 1.00 0.00 H new ATOM 0 HH TYR A 131 -22.449 -24.189 19.318 1.00 0.00 H new ATOM 314 N MET A 132 -19.813 -21.126 11.249 1.00 0.00 N ATOM 315 CA MET A 132 -19.452 -20.918 9.833 1.00 0.00 C ATOM 316 C MET A 132 -18.672 -22.128 9.284 1.00 0.00 C ATOM 317 O MET A 132 -18.401 -23.091 10.007 1.00 0.00 O ATOM 318 CB MET A 132 -18.573 -19.643 9.666 1.00 0.00 C ATOM 319 CG MET A 132 -19.115 -18.358 10.301 1.00 0.00 C ATOM 320 SD MET A 132 -18.181 -16.913 9.751 1.00 0.00 S ATOM 321 CE MET A 132 -18.789 -16.752 8.077 1.00 0.00 C ATOM 0 H MET A 132 -19.034 -21.444 11.825 1.00 0.00 H new ATOM 0 HA MET A 132 -20.381 -20.797 9.276 1.00 0.00 H new ATOM 0 HB2 MET A 132 -17.590 -19.847 10.091 1.00 0.00 H new ATOM 0 HB3 MET A 132 -18.429 -19.464 8.601 1.00 0.00 H new ATOM 0 HG2 MET A 132 -20.166 -18.236 10.040 1.00 0.00 H new ATOM 0 HG3 MET A 132 -19.063 -18.436 11.387 1.00 0.00 H new ATOM 0 HE1 MET A 132 -18.749 -15.706 7.775 1.00 0.00 H new ATOM 0 HE2 MET A 132 -18.170 -17.347 7.406 1.00 0.00 H new ATOM 0 HE3 MET A 132 -19.819 -17.105 8.029 1.00 0.00 H new ATOM 331 N ILE A 133 -18.307 -22.043 7.992 1.00 0.00 N ATOM 332 CA ILE A 133 -17.434 -23.016 7.310 1.00 0.00 C ATOM 333 C ILE A 133 -16.468 -22.260 6.362 1.00 0.00 C ATOM 334 O ILE A 133 -16.893 -21.391 5.584 1.00 0.00 O ATOM 335 CB ILE A 133 -18.225 -24.125 6.485 1.00 0.00 C ATOM 336 CG1 ILE A 133 -19.249 -23.509 5.466 1.00 0.00 C ATOM 337 CG2 ILE A 133 -18.901 -25.162 7.408 1.00 0.00 C ATOM 338 CD1 ILE A 133 -20.541 -22.968 6.027 1.00 0.00 C ATOM 0 H ILE A 133 -18.615 -21.285 7.383 1.00 0.00 H new ATOM 0 HA ILE A 133 -16.888 -23.545 8.092 1.00 0.00 H new ATOM 0 HB ILE A 133 -17.475 -24.652 5.895 1.00 0.00 H new ATOM 0 HG12 ILE A 133 -18.749 -22.702 4.931 1.00 0.00 H new ATOM 0 HG13 ILE A 133 -19.495 -24.274 4.730 1.00 0.00 H new ATOM 0 HG21 ILE A 133 -19.429 -25.899 6.802 1.00 0.00 H new ATOM 0 HG22 ILE A 133 -18.142 -25.663 8.010 1.00 0.00 H new ATOM 0 HG23 ILE A 133 -19.610 -24.657 8.065 1.00 0.00 H new ATOM 0 HD11 ILE A 133 -21.153 -22.574 5.216 1.00 0.00 H new ATOM 0 HD12 ILE A 133 -21.081 -23.768 6.533 1.00 0.00 H new ATOM 0 HD13 ILE A 133 -20.323 -22.171 6.738 1.00 0.00 H new ATOM 350 N CYS A 134 -15.168 -22.581 6.460 1.00 0.00 N ATOM 351 CA CYS A 134 -14.137 -22.064 5.545 1.00 0.00 C ATOM 352 C CYS A 134 -14.021 -22.995 4.327 1.00 0.00 C ATOM 353 O CYS A 134 -14.101 -24.224 4.464 1.00 0.00 O ATOM 354 CB CYS A 134 -12.774 -21.956 6.265 1.00 0.00 C ATOM 355 SG CYS A 134 -12.195 -23.497 6.999 1.00 0.00 S ATOM 0 H CYS A 134 -14.801 -23.207 7.177 1.00 0.00 H new ATOM 0 HA CYS A 134 -14.426 -21.067 5.213 1.00 0.00 H new ATOM 0 HB2 CYS A 134 -12.028 -21.604 5.553 1.00 0.00 H new ATOM 0 HB3 CYS A 134 -12.849 -21.201 7.047 1.00 0.00 H new ATOM 0 HG CYS A 134 -12.683 -24.503 6.337 1.00 0.00 H new ATOM 361 N CYS A 135 -13.893 -22.401 3.125 1.00 0.00 N ATOM 362 CA CYS A 135 -13.646 -23.160 1.890 1.00 0.00 C ATOM 363 C CYS A 135 -12.183 -23.581 1.859 1.00 0.00 C ATOM 364 O CYS A 135 -11.311 -22.733 1.933 1.00 0.00 O ATOM 365 CB CYS A 135 -14.009 -22.330 0.640 1.00 0.00 C ATOM 366 SG CYS A 135 -13.831 -23.252 -0.929 1.00 0.00 S ATOM 0 H CYS A 135 -13.957 -21.393 2.986 1.00 0.00 H new ATOM 0 HA CYS A 135 -14.281 -24.046 1.879 1.00 0.00 H new ATOM 0 HB2 CYS A 135 -15.038 -21.981 0.732 1.00 0.00 H new ATOM 0 HB3 CYS A 135 -13.374 -21.445 0.605 1.00 0.00 H new ATOM 0 HG CYS A 135 -13.122 -22.553 -1.765 1.00 0.00 H new ATOM 371 N ASP A 136 -11.937 -24.893 1.780 1.00 0.00 N ATOM 372 CA ASP A 136 -10.580 -25.469 1.814 1.00 0.00 C ATOM 373 C ASP A 136 -9.658 -24.837 0.751 1.00 0.00 C ATOM 374 O ASP A 136 -8.520 -24.475 1.039 1.00 0.00 O ATOM 375 CB ASP A 136 -10.663 -27.005 1.626 1.00 0.00 C ATOM 376 CG ASP A 136 -9.286 -27.691 1.616 1.00 0.00 C ATOM 377 OD1 ASP A 136 -8.566 -27.615 2.632 1.00 0.00 O ATOM 378 OD2 ASP A 136 -8.919 -28.301 0.592 1.00 0.00 O ATOM 0 H ASP A 136 -12.674 -25.592 1.690 1.00 0.00 H new ATOM 0 HA ASP A 136 -10.141 -25.246 2.787 1.00 0.00 H new ATOM 0 HB2 ASP A 136 -11.267 -27.430 2.427 1.00 0.00 H new ATOM 0 HB3 ASP A 136 -11.177 -27.222 0.689 1.00 0.00 H new ATOM 383 N LYS A 137 -10.197 -24.688 -0.466 1.00 0.00 N ATOM 384 CA LYS A 137 -9.469 -24.135 -1.620 1.00 0.00 C ATOM 385 C LYS A 137 -9.171 -22.623 -1.472 1.00 0.00 C ATOM 386 O LYS A 137 -8.050 -22.172 -1.737 1.00 0.00 O ATOM 387 CB LYS A 137 -10.304 -24.407 -2.905 1.00 0.00 C ATOM 388 CG LYS A 137 -9.704 -23.844 -4.216 1.00 0.00 C ATOM 389 CD LYS A 137 -10.449 -24.334 -5.482 1.00 0.00 C ATOM 390 CE LYS A 137 -10.351 -25.858 -5.688 1.00 0.00 C ATOM 391 NZ LYS A 137 -10.965 -26.289 -6.971 1.00 0.00 N ATOM 0 H LYS A 137 -11.159 -24.950 -0.681 1.00 0.00 H new ATOM 0 HA LYS A 137 -8.499 -24.628 -1.682 1.00 0.00 H new ATOM 0 HB2 LYS A 137 -10.429 -25.484 -3.016 1.00 0.00 H new ATOM 0 HB3 LYS A 137 -11.299 -23.983 -2.769 1.00 0.00 H new ATOM 0 HG2 LYS A 137 -9.732 -22.755 -4.183 1.00 0.00 H new ATOM 0 HG3 LYS A 137 -8.655 -24.134 -4.283 1.00 0.00 H new ATOM 0 HD2 LYS A 137 -11.499 -24.049 -5.412 1.00 0.00 H new ATOM 0 HD3 LYS A 137 -10.039 -23.828 -6.356 1.00 0.00 H new ATOM 0 HE2 LYS A 137 -9.304 -26.159 -5.668 1.00 0.00 H new ATOM 0 HE3 LYS A 137 -10.845 -26.368 -4.861 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 -10.877 -27.321 -7.069 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 -11.971 -26.025 -6.980 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 -10.477 -25.823 -7.763 1.00 0.00 H new ATOM 405 N CYS A 138 -10.176 -21.852 -1.030 1.00 0.00 N ATOM 406 CA CYS A 138 -10.145 -20.367 -1.111 1.00 0.00 C ATOM 407 C CYS A 138 -9.802 -19.706 0.229 1.00 0.00 C ATOM 408 O CYS A 138 -9.430 -18.525 0.264 1.00 0.00 O ATOM 409 CB CYS A 138 -11.516 -19.852 -1.584 1.00 0.00 C ATOM 410 SG CYS A 138 -12.099 -20.608 -3.116 1.00 0.00 S ATOM 0 H CYS A 138 -11.027 -22.225 -0.610 1.00 0.00 H new ATOM 0 HA CYS A 138 -9.360 -20.102 -1.820 1.00 0.00 H new ATOM 0 HB2 CYS A 138 -12.251 -20.033 -0.799 1.00 0.00 H new ATOM 0 HB3 CYS A 138 -11.458 -18.772 -1.723 1.00 0.00 H new ATOM 0 HG CYS A 138 -13.398 -20.655 -3.110 1.00 0.00 H new ATOM 415 N SER A 139 -9.965 -20.480 1.307 1.00 0.00 N ATOM 416 CA SER A 139 -9.887 -20.000 2.705 1.00 0.00 C ATOM 417 C SER A 139 -10.939 -18.899 3.019 1.00 0.00 C ATOM 418 O SER A 139 -10.776 -18.121 3.971 1.00 0.00 O ATOM 419 CB SER A 139 -8.451 -19.537 3.035 1.00 0.00 C ATOM 420 OG SER A 139 -7.537 -20.611 2.916 1.00 0.00 O ATOM 0 H SER A 139 -10.159 -21.479 1.239 1.00 0.00 H new ATOM 0 HA SER A 139 -10.133 -20.840 3.355 1.00 0.00 H new ATOM 0 HB2 SER A 139 -8.161 -18.730 2.362 1.00 0.00 H new ATOM 0 HB3 SER A 139 -8.417 -19.135 4.048 1.00 0.00 H new ATOM 0 HG SER A 139 -6.633 -20.296 3.127 1.00 0.00 H new ATOM 426 N VAL A 140 -12.047 -18.876 2.236 1.00 0.00 N ATOM 427 CA VAL A 140 -13.140 -17.899 2.412 1.00 0.00 C ATOM 428 C VAL A 140 -14.255 -18.493 3.296 1.00 0.00 C ATOM 429 O VAL A 140 -14.736 -19.606 3.050 1.00 0.00 O ATOM 430 CB VAL A 140 -13.723 -17.378 1.036 1.00 0.00 C ATOM 431 CG1 VAL A 140 -12.618 -16.675 0.206 1.00 0.00 C ATOM 432 CG2 VAL A 140 -14.419 -18.500 0.215 1.00 0.00 C ATOM 0 H VAL A 140 -12.203 -19.532 1.471 1.00 0.00 H new ATOM 0 HA VAL A 140 -12.715 -17.030 2.915 1.00 0.00 H new ATOM 0 HB VAL A 140 -14.497 -16.648 1.273 1.00 0.00 H new ATOM 0 HG11 VAL A 140 -13.039 -16.324 -0.736 1.00 0.00 H new ATOM 0 HG12 VAL A 140 -12.226 -15.827 0.767 1.00 0.00 H new ATOM 0 HG13 VAL A 140 -11.812 -17.380 0.003 1.00 0.00 H new ATOM 0 HG21 VAL A 140 -14.800 -18.085 -0.718 1.00 0.00 H new ATOM 0 HG22 VAL A 140 -13.700 -19.289 -0.005 1.00 0.00 H new ATOM 0 HG23 VAL A 140 -15.246 -18.913 0.792 1.00 0.00 H new ATOM 442 N TRP A 141 -14.631 -17.740 4.338 1.00 0.00 N ATOM 443 CA TRP A 141 -15.650 -18.147 5.316 1.00 0.00 C ATOM 444 C TRP A 141 -17.063 -17.779 4.817 1.00 0.00 C ATOM 445 O TRP A 141 -17.293 -16.668 4.309 1.00 0.00 O ATOM 446 CB TRP A 141 -15.362 -17.494 6.695 1.00 0.00 C ATOM 447 CG TRP A 141 -14.129 -18.035 7.374 1.00 0.00 C ATOM 448 CD1 TRP A 141 -12.834 -17.647 7.190 1.00 0.00 C ATOM 449 CD2 TRP A 141 -14.099 -19.085 8.342 1.00 0.00 C ATOM 450 NE1 TRP A 141 -12.007 -18.397 7.989 1.00 0.00 N ATOM 451 CE2 TRP A 141 -12.763 -19.270 8.719 1.00 0.00 C ATOM 452 CE3 TRP A 141 -15.084 -19.858 8.952 1.00 0.00 C ATOM 453 CZ2 TRP A 141 -12.376 -20.237 9.640 1.00 0.00 C ATOM 454 CZ3 TRP A 141 -14.709 -20.815 9.869 1.00 0.00 C ATOM 455 CH2 TRP A 141 -13.365 -20.982 10.225 1.00 0.00 C ATOM 0 H TRP A 141 -14.232 -16.821 4.528 1.00 0.00 H new ATOM 0 HA TRP A 141 -15.607 -19.230 5.432 1.00 0.00 H new ATOM 0 HB2 TRP A 141 -15.251 -16.418 6.562 1.00 0.00 H new ATOM 0 HB3 TRP A 141 -16.222 -17.647 7.347 1.00 0.00 H new ATOM 0 HD1 TRP A 141 -12.509 -16.867 6.517 1.00 0.00 H new ATOM 0 HE1 TRP A 141 -10.991 -18.316 8.031 1.00 0.00 H new ATOM 0 HE3 TRP A 141 -16.126 -19.709 8.710 1.00 0.00 H new ATOM 0 HZ2 TRP A 141 -11.336 -20.394 9.885 1.00 0.00 H new ATOM 0 HZ3 TRP A 141 -15.462 -21.445 10.319 1.00 0.00 H new ATOM 0 HH2 TRP A 141 -13.103 -21.713 10.976 1.00 0.00 H new ATOM 466 N GLN A 142 -17.987 -18.740 4.970 1.00 0.00 N ATOM 467 CA GLN A 142 -19.381 -18.647 4.516 1.00 0.00 C ATOM 468 C GLN A 142 -20.326 -19.122 5.639 1.00 0.00 C ATOM 469 O GLN A 142 -19.890 -19.788 6.584 1.00 0.00 O ATOM 470 CB GLN A 142 -19.570 -19.508 3.232 1.00 0.00 C ATOM 471 CG GLN A 142 -18.743 -19.030 1.994 1.00 0.00 C ATOM 472 CD GLN A 142 -19.595 -18.469 0.851 1.00 0.00 C ATOM 473 OE1 GLN A 142 -20.716 -18.010 1.060 1.00 0.00 O ATOM 474 NE2 GLN A 142 -19.036 -18.431 -0.347 1.00 0.00 N ATOM 0 H GLN A 142 -17.778 -19.628 5.426 1.00 0.00 H new ATOM 0 HA GLN A 142 -19.622 -17.611 4.278 1.00 0.00 H new ATOM 0 HB2 GLN A 142 -19.295 -20.538 3.459 1.00 0.00 H new ATOM 0 HB3 GLN A 142 -20.627 -19.511 2.966 1.00 0.00 H new ATOM 0 HG2 GLN A 142 -18.037 -18.265 2.316 1.00 0.00 H new ATOM 0 HG3 GLN A 142 -18.156 -19.868 1.618 1.00 0.00 H new ATOM 0 HE21 GLN A 142 -18.104 -18.821 -0.487 1.00 0.00 H new ATOM 0 HE22 GLN A 142 -19.537 -18.012 -1.130 1.00 0.00 H new ATOM 483 N HIS A 143 -21.617 -18.754 5.539 1.00 0.00 N ATOM 484 CA HIS A 143 -22.636 -19.151 6.537 1.00 0.00 C ATOM 485 C HIS A 143 -23.219 -20.526 6.178 1.00 0.00 C ATOM 486 O HIS A 143 -23.482 -20.810 4.990 1.00 0.00 O ATOM 487 CB HIS A 143 -23.776 -18.102 6.626 1.00 0.00 C ATOM 488 CG HIS A 143 -23.337 -16.748 7.131 1.00 0.00 C ATOM 489 ND1 HIS A 143 -23.457 -15.608 6.360 1.00 0.00 N ATOM 490 CD2 HIS A 143 -22.825 -16.402 8.341 1.00 0.00 C ATOM 491 CE1 HIS A 143 -23.030 -14.617 7.111 1.00 0.00 C ATOM 492 NE2 HIS A 143 -22.640 -15.050 8.310 1.00 0.00 N ATOM 0 H HIS A 143 -21.982 -18.182 4.778 1.00 0.00 H new ATOM 0 HA HIS A 143 -22.149 -19.207 7.510 1.00 0.00 H new ATOM 0 HB2 HIS A 143 -24.221 -17.982 5.638 1.00 0.00 H new ATOM 0 HB3 HIS A 143 -24.557 -18.486 7.283 1.00 0.00 H new ATOM 0 HD1 HIS A 143 -23.806 -15.548 5.403 1.00 0.00 H new ATOM 0 HD2 HIS A 143 -22.607 -17.066 9.165 1.00 0.00 H new ATOM 0 HE1 HIS A 143 -22.999 -13.584 6.797 1.00 0.00 H new ATOM 499 N ILE A 144 -23.423 -21.365 7.211 1.00 0.00 N ATOM 500 CA ILE A 144 -23.992 -22.719 7.054 1.00 0.00 C ATOM 501 C ILE A 144 -25.448 -22.619 6.539 1.00 0.00 C ATOM 502 O ILE A 144 -25.874 -23.409 5.686 1.00 0.00 O ATOM 503 CB ILE A 144 -23.924 -23.518 8.419 1.00 0.00 C ATOM 504 CG1 ILE A 144 -22.482 -23.456 9.026 1.00 0.00 C ATOM 505 CG2 ILE A 144 -24.366 -24.987 8.237 1.00 0.00 C ATOM 506 CD1 ILE A 144 -22.303 -24.149 10.367 1.00 0.00 C ATOM 0 H ILE A 144 -23.199 -21.125 8.177 1.00 0.00 H new ATOM 0 HA ILE A 144 -23.401 -23.268 6.321 1.00 0.00 H new ATOM 0 HB ILE A 144 -24.617 -23.042 9.113 1.00 0.00 H new ATOM 0 HG12 ILE A 144 -21.788 -23.900 8.313 1.00 0.00 H new ATOM 0 HG13 ILE A 144 -22.199 -22.409 9.138 1.00 0.00 H new ATOM 0 HG21 ILE A 144 -24.307 -25.506 9.194 1.00 0.00 H new ATOM 0 HG22 ILE A 144 -25.392 -25.015 7.871 1.00 0.00 H new ATOM 0 HG23 ILE A 144 -23.711 -25.478 7.517 1.00 0.00 H new ATOM 0 HD11 ILE A 144 -21.269 -24.045 10.695 1.00 0.00 H new ATOM 0 HD12 ILE A 144 -22.965 -23.693 11.103 1.00 0.00 H new ATOM 0 HD13 ILE A 144 -22.547 -25.206 10.266 1.00 0.00 H new ATOM 518 N ASP A 145 -26.163 -21.592 7.049 1.00 0.00 N ATOM 519 CA ASP A 145 -27.537 -21.230 6.618 1.00 0.00 C ATOM 520 C ASP A 145 -27.572 -20.931 5.107 1.00 0.00 C ATOM 521 O ASP A 145 -28.461 -21.382 4.382 1.00 0.00 O ATOM 522 CB ASP A 145 -28.030 -19.957 7.366 1.00 0.00 C ATOM 523 CG ASP A 145 -27.833 -20.003 8.883 1.00 0.00 C ATOM 524 OD1 ASP A 145 -26.692 -19.760 9.340 1.00 0.00 O ATOM 525 OD2 ASP A 145 -28.805 -20.264 9.625 1.00 0.00 O ATOM 0 H ASP A 145 -25.800 -20.982 7.781 1.00 0.00 H new ATOM 0 HA ASP A 145 -28.183 -22.077 6.849 1.00 0.00 H new ATOM 0 HB2 ASP A 145 -27.503 -19.089 6.969 1.00 0.00 H new ATOM 0 HB3 ASP A 145 -29.089 -19.812 7.153 1.00 0.00 H new ATOM 530 N CYS A 146 -26.551 -20.168 4.666 1.00 0.00 N ATOM 531 CA CYS A 146 -26.458 -19.613 3.304 1.00 0.00 C ATOM 532 C CYS A 146 -26.336 -20.711 2.238 1.00 0.00 C ATOM 533 O CYS A 146 -26.962 -20.632 1.176 1.00 0.00 O ATOM 534 CB CYS A 146 -25.263 -18.631 3.197 1.00 0.00 C ATOM 535 SG CYS A 146 -25.619 -16.952 3.825 1.00 0.00 S ATOM 0 H CYS A 146 -25.758 -19.918 5.256 1.00 0.00 H new ATOM 0 HA CYS A 146 -27.386 -19.073 3.114 1.00 0.00 H new ATOM 0 HB2 CYS A 146 -24.418 -19.042 3.749 1.00 0.00 H new ATOM 0 HB3 CYS A 146 -24.957 -18.560 2.153 1.00 0.00 H new ATOM 0 HG CYS A 146 -26.161 -17.035 5.003 1.00 0.00 H new ATOM 540 N MET A 147 -25.513 -21.719 2.531 1.00 0.00 N ATOM 541 CA MET A 147 -25.257 -22.839 1.596 1.00 0.00 C ATOM 542 C MET A 147 -26.309 -23.958 1.711 1.00 0.00 C ATOM 543 O MET A 147 -26.248 -24.939 0.960 1.00 0.00 O ATOM 544 CB MET A 147 -23.820 -23.389 1.831 1.00 0.00 C ATOM 545 CG MET A 147 -22.746 -22.774 0.927 1.00 0.00 C ATOM 546 SD MET A 147 -22.731 -20.961 0.932 1.00 0.00 S ATOM 547 CE MET A 147 -23.396 -20.588 -0.696 1.00 0.00 C ATOM 0 H MET A 147 -25.005 -21.791 3.412 1.00 0.00 H new ATOM 0 HA MET A 147 -25.337 -22.455 0.579 1.00 0.00 H new ATOM 0 HB2 MET A 147 -23.544 -23.215 2.871 1.00 0.00 H new ATOM 0 HB3 MET A 147 -23.829 -24.468 1.680 1.00 0.00 H new ATOM 0 HG2 MET A 147 -21.768 -23.136 1.243 1.00 0.00 H new ATOM 0 HG3 MET A 147 -22.901 -23.123 -0.094 1.00 0.00 H new ATOM 0 HE1 MET A 147 -22.583 -20.310 -1.366 1.00 0.00 H new ATOM 0 HE2 MET A 147 -23.907 -21.466 -1.090 1.00 0.00 H new ATOM 0 HE3 MET A 147 -24.102 -19.761 -0.620 1.00 0.00 H new ATOM 557 N GLY A 148 -27.274 -23.789 2.638 1.00 0.00 N ATOM 558 CA GLY A 148 -28.312 -24.797 2.881 1.00 0.00 C ATOM 559 C GLY A 148 -27.761 -26.094 3.478 1.00 0.00 C ATOM 560 O GLY A 148 -28.347 -27.168 3.309 1.00 0.00 O ATOM 0 H GLY A 148 -27.351 -22.961 3.228 1.00 0.00 H new ATOM 0 HA2 GLY A 148 -29.061 -24.383 3.556 1.00 0.00 H new ATOM 0 HA3 GLY A 148 -28.818 -25.022 1.942 1.00 0.00 H new ATOM 564 N ILE A 149 -26.609 -25.985 4.157 1.00 0.00 N ATOM 565 CA ILE A 149 -25.956 -27.113 4.843 1.00 0.00 C ATOM 566 C ILE A 149 -26.534 -27.244 6.269 1.00 0.00 C ATOM 567 O ILE A 149 -26.943 -26.244 6.868 1.00 0.00 O ATOM 568 CB ILE A 149 -24.386 -26.891 4.890 1.00 0.00 C ATOM 569 CG1 ILE A 149 -23.807 -26.756 3.444 1.00 0.00 C ATOM 570 CG2 ILE A 149 -23.658 -28.014 5.672 1.00 0.00 C ATOM 571 CD1 ILE A 149 -22.303 -26.525 3.368 1.00 0.00 C ATOM 0 H ILE A 149 -26.100 -25.106 4.247 1.00 0.00 H new ATOM 0 HA ILE A 149 -26.149 -28.035 4.295 1.00 0.00 H new ATOM 0 HB ILE A 149 -24.207 -25.960 5.428 1.00 0.00 H new ATOM 0 HG12 ILE A 149 -24.048 -27.661 2.887 1.00 0.00 H new ATOM 0 HG13 ILE A 149 -24.311 -25.930 2.943 1.00 0.00 H new ATOM 0 HG21 ILE A 149 -22.586 -27.818 5.677 1.00 0.00 H new ATOM 0 HG22 ILE A 149 -24.026 -28.041 6.698 1.00 0.00 H new ATOM 0 HG23 ILE A 149 -23.849 -28.974 5.193 1.00 0.00 H new ATOM 0 HD11 ILE A 149 -21.999 -26.445 2.324 1.00 0.00 H new ATOM 0 HD12 ILE A 149 -22.050 -25.603 3.891 1.00 0.00 H new ATOM 0 HD13 ILE A 149 -21.782 -27.362 3.834 1.00 0.00 H new ATOM 583 N ASP A 150 -26.611 -28.483 6.783 1.00 0.00 N ATOM 584 CA ASP A 150 -26.970 -28.741 8.189 1.00 0.00 C ATOM 585 C ASP A 150 -25.724 -28.580 9.070 1.00 0.00 C ATOM 586 O ASP A 150 -24.632 -28.977 8.679 1.00 0.00 O ATOM 587 CB ASP A 150 -27.564 -30.164 8.363 1.00 0.00 C ATOM 588 CG ASP A 150 -28.935 -30.328 7.685 1.00 0.00 C ATOM 589 OD1 ASP A 150 -28.983 -30.661 6.473 1.00 0.00 O ATOM 590 OD2 ASP A 150 -29.970 -30.121 8.354 1.00 0.00 O ATOM 0 H ASP A 150 -26.428 -29.328 6.242 1.00 0.00 H new ATOM 0 HA ASP A 150 -27.730 -28.021 8.492 1.00 0.00 H new ATOM 0 HB2 ASP A 150 -26.870 -30.895 7.949 1.00 0.00 H new ATOM 0 HB3 ASP A 150 -27.662 -30.384 9.426 1.00 0.00 H new ATOM 595 N ARG A 151 -25.894 -28.007 10.263 1.00 0.00 N ATOM 596 CA ARG A 151 -24.793 -27.816 11.219 1.00 0.00 C ATOM 597 C ARG A 151 -24.405 -29.159 11.879 1.00 0.00 C ATOM 598 O ARG A 151 -23.312 -29.301 12.431 1.00 0.00 O ATOM 599 CB ARG A 151 -25.193 -26.766 12.276 1.00 0.00 C ATOM 600 CG ARG A 151 -25.671 -25.430 11.662 1.00 0.00 C ATOM 601 CD ARG A 151 -25.895 -24.332 12.703 1.00 0.00 C ATOM 602 NE ARG A 151 -26.381 -23.082 12.091 1.00 0.00 N ATOM 603 CZ ARG A 151 -26.322 -21.872 12.657 1.00 0.00 C ATOM 604 NH1 ARG A 151 -25.854 -21.719 13.891 1.00 0.00 N ATOM 605 NH2 ARG A 151 -26.761 -20.816 12.001 1.00 0.00 N ATOM 0 H ARG A 151 -26.794 -27.662 10.596 1.00 0.00 H new ATOM 0 HA ARG A 151 -23.917 -27.448 10.684 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -25.987 -27.175 12.902 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -24.341 -26.574 12.928 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -24.934 -25.088 10.936 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -26.600 -25.600 11.118 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -26.616 -24.677 13.444 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -24.962 -24.138 13.232 1.00 0.00 H new ATOM 0 HE ARG A 151 -26.796 -23.145 11.161 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -25.534 -22.531 14.419 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -25.815 -20.790 14.310 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -27.145 -20.922 11.062 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -26.716 -19.893 12.432 1.00 0.00 H new ATOM 619 N GLN A 152 -25.332 -30.132 11.809 1.00 0.00 N ATOM 620 CA GLN A 152 -25.073 -31.527 12.205 1.00 0.00 C ATOM 621 C GLN A 152 -24.236 -32.252 11.127 1.00 0.00 C ATOM 622 O GLN A 152 -23.373 -33.073 11.447 1.00 0.00 O ATOM 623 CB GLN A 152 -26.415 -32.272 12.433 1.00 0.00 C ATOM 624 CG GLN A 152 -27.271 -31.688 13.572 1.00 0.00 C ATOM 625 CD GLN A 152 -28.580 -32.455 13.793 1.00 0.00 C ATOM 626 OE1 GLN A 152 -29.613 -32.138 13.207 1.00 0.00 O ATOM 627 NE2 GLN A 152 -28.545 -33.470 14.650 1.00 0.00 N ATOM 0 H GLN A 152 -26.283 -29.972 11.476 1.00 0.00 H new ATOM 0 HA GLN A 152 -24.506 -31.524 13.136 1.00 0.00 H new ATOM 0 HB2 GLN A 152 -26.993 -32.248 11.509 1.00 0.00 H new ATOM 0 HB3 GLN A 152 -26.205 -33.319 12.651 1.00 0.00 H new ATOM 0 HG2 GLN A 152 -26.692 -31.696 14.495 1.00 0.00 H new ATOM 0 HG3 GLN A 152 -27.500 -30.646 13.349 1.00 0.00 H new ATOM 0 HE21 GLN A 152 -27.673 -33.710 15.121 1.00 0.00 H new ATOM 0 HE22 GLN A 152 -29.390 -34.009 14.836 1.00 0.00 H new ATOM 636 N HIS A 153 -24.500 -31.921 9.851 1.00 0.00 N ATOM 637 CA HIS A 153 -23.877 -32.591 8.691 1.00 0.00 C ATOM 638 C HIS A 153 -23.028 -31.588 7.899 1.00 0.00 C ATOM 639 O HIS A 153 -23.512 -30.948 6.963 1.00 0.00 O ATOM 640 CB HIS A 153 -24.973 -33.232 7.791 1.00 0.00 C ATOM 641 CG HIS A 153 -25.842 -34.226 8.514 1.00 0.00 C ATOM 642 ND1 HIS A 153 -27.216 -34.135 8.602 1.00 0.00 N ATOM 643 CD2 HIS A 153 -25.501 -35.353 9.198 1.00 0.00 C ATOM 644 CE1 HIS A 153 -27.653 -35.176 9.325 1.00 0.00 C ATOM 645 NE2 HIS A 153 -26.651 -35.942 9.708 1.00 0.00 N ATOM 0 H HIS A 153 -25.152 -31.181 9.592 1.00 0.00 H new ATOM 0 HA HIS A 153 -23.222 -33.387 9.045 1.00 0.00 H new ATOM 0 HB2 HIS A 153 -25.603 -32.442 7.381 1.00 0.00 H new ATOM 0 HB3 HIS A 153 -24.494 -33.728 6.947 1.00 0.00 H new ATOM 0 HD2 HIS A 153 -24.496 -35.729 9.324 1.00 0.00 H new ATOM 0 HE1 HIS A 153 -28.690 -35.363 9.562 1.00 0.00 H new ATOM 0 HE2 HIS A 153 -26.708 -36.794 10.266 1.00 0.00 H new ATOM 653 N ILE A 154 -21.757 -31.450 8.307 1.00 0.00 N ATOM 654 CA ILE A 154 -20.793 -30.506 7.706 1.00 0.00 C ATOM 655 C ILE A 154 -19.660 -31.294 7.013 1.00 0.00 C ATOM 656 O ILE A 154 -19.048 -32.151 7.658 1.00 0.00 O ATOM 657 CB ILE A 154 -20.197 -29.542 8.812 1.00 0.00 C ATOM 658 CG1 ILE A 154 -21.323 -28.620 9.390 1.00 0.00 C ATOM 659 CG2 ILE A 154 -18.996 -28.708 8.273 1.00 0.00 C ATOM 660 CD1 ILE A 154 -20.875 -27.652 10.474 1.00 0.00 C ATOM 0 H ILE A 154 -21.362 -31.996 9.073 1.00 0.00 H new ATOM 0 HA ILE A 154 -21.309 -29.896 6.965 1.00 0.00 H new ATOM 0 HB ILE A 154 -19.808 -30.160 9.621 1.00 0.00 H new ATOM 0 HG12 ILE A 154 -21.757 -28.047 8.571 1.00 0.00 H new ATOM 0 HG13 ILE A 154 -22.115 -29.251 9.793 1.00 0.00 H new ATOM 0 HG21 ILE A 154 -18.618 -28.061 9.064 1.00 0.00 H new ATOM 0 HG22 ILE A 154 -18.204 -29.381 7.945 1.00 0.00 H new ATOM 0 HG23 ILE A 154 -19.325 -28.098 7.432 1.00 0.00 H new ATOM 0 HD11 ILE A 154 -21.727 -27.060 10.808 1.00 0.00 H new ATOM 0 HD12 ILE A 154 -20.470 -28.212 11.317 1.00 0.00 H new ATOM 0 HD13 ILE A 154 -20.107 -26.990 10.075 1.00 0.00 H new ATOM 672 N PRO A 155 -19.366 -31.036 5.690 1.00 0.00 N ATOM 673 CA PRO A 155 -18.240 -31.698 4.985 1.00 0.00 C ATOM 674 C PRO A 155 -16.862 -31.214 5.505 1.00 0.00 C ATOM 675 O PRO A 155 -16.738 -30.084 5.996 1.00 0.00 O ATOM 676 CB PRO A 155 -18.469 -31.303 3.499 1.00 0.00 C ATOM 677 CG PRO A 155 -19.202 -29.996 3.566 1.00 0.00 C ATOM 678 CD PRO A 155 -20.105 -30.098 4.785 1.00 0.00 C ATOM 0 HA PRO A 155 -18.222 -32.777 5.140 1.00 0.00 H new ATOM 0 HB2 PRO A 155 -17.524 -31.201 2.965 1.00 0.00 H new ATOM 0 HB3 PRO A 155 -19.052 -32.059 2.973 1.00 0.00 H new ATOM 0 HG2 PRO A 155 -18.508 -29.161 3.661 1.00 0.00 H new ATOM 0 HG3 PRO A 155 -19.784 -29.825 2.660 1.00 0.00 H new ATOM 0 HD2 PRO A 155 -20.258 -29.126 5.253 1.00 0.00 H new ATOM 0 HD3 PRO A 155 -21.090 -30.485 4.524 1.00 0.00 H new ATOM 686 N ASP A 156 -15.845 -32.092 5.394 1.00 0.00 N ATOM 687 CA ASP A 156 -14.464 -31.815 5.860 1.00 0.00 C ATOM 688 C ASP A 156 -13.870 -30.636 5.079 1.00 0.00 C ATOM 689 O ASP A 156 -13.494 -29.606 5.644 1.00 0.00 O ATOM 690 CB ASP A 156 -13.549 -33.058 5.666 1.00 0.00 C ATOM 691 CG ASP A 156 -14.073 -34.322 6.365 1.00 0.00 C ATOM 692 OD1 ASP A 156 -14.917 -35.027 5.774 1.00 0.00 O ATOM 693 OD2 ASP A 156 -13.636 -34.622 7.497 1.00 0.00 O ATOM 0 H ASP A 156 -15.955 -33.017 4.978 1.00 0.00 H new ATOM 0 HA ASP A 156 -14.514 -31.572 6.921 1.00 0.00 H new ATOM 0 HB2 ASP A 156 -13.445 -33.259 4.600 1.00 0.00 H new ATOM 0 HB3 ASP A 156 -12.553 -32.829 6.046 1.00 0.00 H new ATOM 698 N THR A 157 -13.815 -30.821 3.760 1.00 0.00 N ATOM 699 CA THR A 157 -13.338 -29.825 2.818 1.00 0.00 C ATOM 700 C THR A 157 -14.548 -29.138 2.162 1.00 0.00 C ATOM 701 O THR A 157 -14.996 -29.541 1.079 1.00 0.00 O ATOM 702 CB THR A 157 -12.403 -30.494 1.749 1.00 0.00 C ATOM 703 OG1 THR A 157 -13.068 -31.622 1.157 1.00 0.00 O ATOM 704 CG2 THR A 157 -11.068 -30.965 2.358 1.00 0.00 C ATOM 0 H THR A 157 -14.109 -31.689 3.313 1.00 0.00 H new ATOM 0 HA THR A 157 -12.749 -29.070 3.338 1.00 0.00 H new ATOM 0 HB THR A 157 -12.185 -29.739 0.994 1.00 0.00 H new ATOM 0 HG1 THR A 157 -13.961 -31.354 0.856 1.00 0.00 H new ATOM 0 HG21 THR A 157 -10.454 -31.421 1.581 1.00 0.00 H new ATOM 0 HG22 THR A 157 -10.540 -30.111 2.782 1.00 0.00 H new ATOM 0 HG23 THR A 157 -11.264 -31.697 3.142 1.00 0.00 H new ATOM 712 N TYR A 158 -15.134 -28.167 2.886 1.00 0.00 N ATOM 713 CA TYR A 158 -16.213 -27.331 2.354 1.00 0.00 C ATOM 714 C TYR A 158 -15.747 -26.597 1.071 1.00 0.00 C ATOM 715 O TYR A 158 -14.611 -26.113 0.981 1.00 0.00 O ATOM 716 CB TYR A 158 -16.719 -26.315 3.426 1.00 0.00 C ATOM 717 CG TYR A 158 -17.552 -25.154 2.839 1.00 0.00 C ATOM 718 CD1 TYR A 158 -18.856 -25.345 2.375 1.00 0.00 C ATOM 719 CD2 TYR A 158 -16.997 -23.878 2.698 1.00 0.00 C ATOM 720 CE1 TYR A 158 -19.560 -24.304 1.801 1.00 0.00 C ATOM 721 CE2 TYR A 158 -17.702 -22.844 2.137 1.00 0.00 C ATOM 722 CZ TYR A 158 -18.974 -23.059 1.684 1.00 0.00 C ATOM 723 OH TYR A 158 -19.651 -22.027 1.090 1.00 0.00 O ATOM 0 H TYR A 158 -14.872 -27.945 3.847 1.00 0.00 H new ATOM 0 HA TYR A 158 -17.049 -27.980 2.094 1.00 0.00 H new ATOM 0 HB2 TYR A 158 -17.322 -26.847 4.162 1.00 0.00 H new ATOM 0 HB3 TYR A 158 -15.861 -25.902 3.956 1.00 0.00 H new ATOM 0 HD1 TYR A 158 -19.319 -26.317 2.466 1.00 0.00 H new ATOM 0 HD2 TYR A 158 -15.988 -23.702 3.040 1.00 0.00 H new ATOM 0 HE1 TYR A 158 -20.567 -24.464 1.444 1.00 0.00 H new ATOM 0 HE2 TYR A 158 -17.255 -21.865 2.053 1.00 0.00 H new ATOM 0 HH TYR A 158 -20.272 -21.629 1.735 1.00 0.00 H new ATOM 733 N LEU A 159 -16.647 -26.537 0.085 1.00 0.00 N ATOM 734 CA LEU A 159 -16.429 -25.823 -1.168 1.00 0.00 C ATOM 735 C LEU A 159 -17.511 -24.764 -1.337 1.00 0.00 C ATOM 736 O LEU A 159 -18.694 -25.043 -1.142 1.00 0.00 O ATOM 737 CB LEU A 159 -16.447 -26.807 -2.351 1.00 0.00 C ATOM 738 CG LEU A 159 -15.292 -27.852 -2.365 1.00 0.00 C ATOM 739 CD1 LEU A 159 -15.499 -28.874 -3.506 1.00 0.00 C ATOM 740 CD2 LEU A 159 -13.901 -27.156 -2.443 1.00 0.00 C ATOM 0 H LEU A 159 -17.559 -26.991 0.140 1.00 0.00 H new ATOM 0 HA LEU A 159 -15.453 -25.337 -1.145 1.00 0.00 H new ATOM 0 HB2 LEU A 159 -17.397 -27.340 -2.344 1.00 0.00 H new ATOM 0 HB3 LEU A 159 -16.409 -26.235 -3.278 1.00 0.00 H new ATOM 0 HG LEU A 159 -15.313 -28.403 -1.425 1.00 0.00 H new ATOM 0 HD11 LEU A 159 -14.683 -29.596 -3.500 1.00 0.00 H new ATOM 0 HD12 LEU A 159 -16.445 -29.395 -3.361 1.00 0.00 H new ATOM 0 HD13 LEU A 159 -15.515 -28.353 -4.463 1.00 0.00 H new ATOM 0 HD21 LEU A 159 -13.116 -27.912 -2.451 1.00 0.00 H new ATOM 0 HD22 LEU A 159 -13.842 -26.562 -3.355 1.00 0.00 H new ATOM 0 HD23 LEU A 159 -13.770 -26.506 -1.578 1.00 0.00 H new ATOM 752 N CYS A 160 -17.089 -23.554 -1.699 1.00 0.00 N ATOM 753 CA CYS A 160 -18.005 -22.417 -1.911 1.00 0.00 C ATOM 754 C CYS A 160 -18.674 -22.518 -3.301 1.00 0.00 C ATOM 755 O CYS A 160 -18.409 -23.474 -4.052 1.00 0.00 O ATOM 756 CB CYS A 160 -17.234 -21.084 -1.747 1.00 0.00 C ATOM 757 SG CYS A 160 -15.976 -20.779 -3.026 1.00 0.00 S ATOM 0 H CYS A 160 -16.107 -23.327 -1.855 1.00 0.00 H new ATOM 0 HA CYS A 160 -18.796 -22.446 -1.162 1.00 0.00 H new ATOM 0 HB2 CYS A 160 -17.949 -20.262 -1.755 1.00 0.00 H new ATOM 0 HB3 CYS A 160 -16.750 -21.076 -0.770 1.00 0.00 H new ATOM 0 HG CYS A 160 -15.450 -21.909 -3.396 1.00 0.00 H new ATOM 762 N GLU A 161 -19.524 -21.521 -3.618 1.00 0.00 N ATOM 763 CA GLU A 161 -20.346 -21.457 -4.855 1.00 0.00 C ATOM 764 C GLU A 161 -19.580 -21.859 -6.141 1.00 0.00 C ATOM 765 O GLU A 161 -20.025 -22.734 -6.886 1.00 0.00 O ATOM 766 CB GLU A 161 -20.937 -20.022 -4.995 1.00 0.00 C ATOM 767 CG GLU A 161 -21.803 -19.765 -6.250 1.00 0.00 C ATOM 768 CD GLU A 161 -23.055 -20.656 -6.348 1.00 0.00 C ATOM 769 OE1 GLU A 161 -24.019 -20.428 -5.580 1.00 0.00 O ATOM 770 OE2 GLU A 161 -23.093 -21.562 -7.211 1.00 0.00 O ATOM 0 H GLU A 161 -19.665 -20.715 -3.009 1.00 0.00 H new ATOM 0 HA GLU A 161 -21.142 -22.194 -4.751 1.00 0.00 H new ATOM 0 HB2 GLU A 161 -21.541 -19.811 -4.112 1.00 0.00 H new ATOM 0 HB3 GLU A 161 -20.112 -19.309 -4.995 1.00 0.00 H new ATOM 0 HG2 GLU A 161 -22.113 -18.720 -6.255 1.00 0.00 H new ATOM 0 HG3 GLU A 161 -21.190 -19.920 -7.138 1.00 0.00 H new ATOM 777 N ARG A 162 -18.397 -21.267 -6.336 1.00 0.00 N ATOM 778 CA ARG A 162 -17.635 -21.366 -7.598 1.00 0.00 C ATOM 779 C ARG A 162 -16.835 -22.680 -7.677 1.00 0.00 C ATOM 780 O ARG A 162 -16.414 -23.101 -8.755 1.00 0.00 O ATOM 781 CB ARG A 162 -16.698 -20.137 -7.736 1.00 0.00 C ATOM 782 CG ARG A 162 -17.428 -18.768 -7.704 1.00 0.00 C ATOM 783 CD ARG A 162 -18.466 -18.630 -8.837 1.00 0.00 C ATOM 784 NE ARG A 162 -17.844 -18.653 -10.178 1.00 0.00 N ATOM 785 CZ ARG A 162 -18.395 -19.179 -11.283 1.00 0.00 C ATOM 786 NH1 ARG A 162 -19.554 -19.834 -11.243 1.00 0.00 N ATOM 787 NH2 ARG A 162 -17.771 -19.059 -12.433 1.00 0.00 N ATOM 0 H ARG A 162 -17.934 -20.702 -5.624 1.00 0.00 H new ATOM 0 HA ARG A 162 -18.341 -21.373 -8.428 1.00 0.00 H new ATOM 0 HB2 ARG A 162 -15.964 -20.163 -6.931 1.00 0.00 H new ATOM 0 HB3 ARG A 162 -16.146 -20.219 -8.673 1.00 0.00 H new ATOM 0 HG2 ARG A 162 -17.926 -18.647 -6.742 1.00 0.00 H new ATOM 0 HG3 ARG A 162 -16.695 -17.966 -7.787 1.00 0.00 H new ATOM 0 HD2 ARG A 162 -19.191 -19.440 -8.762 1.00 0.00 H new ATOM 0 HD3 ARG A 162 -19.016 -17.697 -8.711 1.00 0.00 H new ATOM 0 HE ARG A 162 -16.919 -18.234 -10.271 1.00 0.00 H new ATOM 0 HH11 ARG A 162 -20.046 -19.946 -10.357 1.00 0.00 H new ATOM 0 HH12 ARG A 162 -19.949 -20.223 -12.099 1.00 0.00 H new ATOM 0 HH21 ARG A 162 -16.877 -18.570 -12.480 1.00 0.00 H new ATOM 0 HH22 ARG A 162 -18.180 -19.455 -13.279 1.00 0.00 H new ATOM 801 N CYS A 163 -16.631 -23.308 -6.509 1.00 0.00 N ATOM 802 CA CYS A 163 -15.878 -24.566 -6.389 1.00 0.00 C ATOM 803 C CYS A 163 -16.774 -25.788 -6.665 1.00 0.00 C ATOM 804 O CYS A 163 -16.290 -26.816 -7.159 1.00 0.00 O ATOM 805 CB CYS A 163 -15.231 -24.655 -5.000 1.00 0.00 C ATOM 806 SG CYS A 163 -13.859 -23.499 -4.760 1.00 0.00 S ATOM 0 H CYS A 163 -16.984 -22.957 -5.619 1.00 0.00 H new ATOM 0 HA CYS A 163 -15.091 -24.570 -7.143 1.00 0.00 H new ATOM 0 HB2 CYS A 163 -15.991 -24.465 -4.242 1.00 0.00 H new ATOM 0 HB3 CYS A 163 -14.870 -25.671 -4.842 1.00 0.00 H new ATOM 0 HG CYS A 163 -13.678 -23.299 -3.488 1.00 0.00 H new ATOM 811 N GLN A 164 -18.070 -25.678 -6.320 1.00 0.00 N ATOM 812 CA GLN A 164 -19.066 -26.725 -6.599 1.00 0.00 C ATOM 813 C GLN A 164 -19.692 -26.513 -7.999 1.00 0.00 C ATOM 814 O GLN A 164 -20.133 -25.398 -8.310 1.00 0.00 O ATOM 815 CB GLN A 164 -20.163 -26.736 -5.496 1.00 0.00 C ATOM 816 CG GLN A 164 -19.675 -27.267 -4.130 1.00 0.00 C ATOM 817 CD GLN A 164 -20.767 -27.329 -3.053 1.00 0.00 C ATOM 818 OE1 GLN A 164 -21.953 -27.497 -3.342 1.00 0.00 O ATOM 819 NE2 GLN A 164 -20.361 -27.223 -1.798 1.00 0.00 N ATOM 0 H GLN A 164 -18.454 -24.863 -5.842 1.00 0.00 H new ATOM 0 HA GLN A 164 -18.567 -27.694 -6.592 1.00 0.00 H new ATOM 0 HB2 GLN A 164 -20.543 -25.723 -5.366 1.00 0.00 H new ATOM 0 HB3 GLN A 164 -20.998 -27.349 -5.835 1.00 0.00 H new ATOM 0 HG2 GLN A 164 -19.259 -28.265 -4.268 1.00 0.00 H new ATOM 0 HG3 GLN A 164 -18.865 -26.631 -3.774 1.00 0.00 H new ATOM 0 HE21 GLN A 164 -19.372 -27.084 -1.592 1.00 0.00 H new ATOM 0 HE22 GLN A 164 -21.037 -27.280 -1.037 1.00 0.00 H new ATOM 828 N PRO A 165 -19.714 -27.574 -8.883 1.00 0.00 N ATOM 829 CA PRO A 165 -20.451 -27.526 -10.173 1.00 0.00 C ATOM 830 C PRO A 165 -21.977 -27.433 -9.963 1.00 0.00 C ATOM 831 O PRO A 165 -22.706 -26.948 -10.838 1.00 0.00 O ATOM 832 CB PRO A 165 -20.039 -28.852 -10.876 1.00 0.00 C ATOM 833 CG PRO A 165 -19.621 -29.763 -9.759 1.00 0.00 C ATOM 834 CD PRO A 165 -18.986 -28.866 -8.722 1.00 0.00 C ATOM 0 HA PRO A 165 -20.206 -26.644 -10.764 1.00 0.00 H new ATOM 0 HB2 PRO A 165 -20.869 -29.275 -11.442 1.00 0.00 H new ATOM 0 HB3 PRO A 165 -19.223 -28.690 -11.581 1.00 0.00 H new ATOM 0 HG2 PRO A 165 -20.478 -30.295 -9.346 1.00 0.00 H new ATOM 0 HG3 PRO A 165 -18.916 -30.517 -10.110 1.00 0.00 H new ATOM 0 HD2 PRO A 165 -19.104 -29.270 -7.716 1.00 0.00 H new ATOM 0 HD3 PRO A 165 -17.916 -28.748 -8.895 1.00 0.00 H new ATOM 842 N ARG A 166 -22.445 -27.907 -8.786 1.00 0.00 N ATOM 843 CA ARG A 166 -23.845 -27.785 -8.380 1.00 0.00 C ATOM 844 C ARG A 166 -24.066 -26.353 -7.856 1.00 0.00 C ATOM 845 O ARG A 166 -23.608 -25.997 -6.768 1.00 0.00 O ATOM 846 CB ARG A 166 -24.222 -28.891 -7.336 1.00 0.00 C ATOM 847 CG ARG A 166 -23.390 -28.917 -6.027 1.00 0.00 C ATOM 848 CD ARG A 166 -23.770 -30.088 -5.099 1.00 0.00 C ATOM 849 NE ARG A 166 -23.521 -31.400 -5.735 1.00 0.00 N ATOM 850 CZ ARG A 166 -23.550 -32.587 -5.111 1.00 0.00 C ATOM 851 NH1 ARG A 166 -23.822 -32.670 -3.812 1.00 0.00 N ATOM 852 NH2 ARG A 166 -23.311 -33.686 -5.804 1.00 0.00 N ATOM 0 H ARG A 166 -21.858 -28.381 -8.100 1.00 0.00 H new ATOM 0 HA ARG A 166 -24.511 -27.948 -9.227 1.00 0.00 H new ATOM 0 HB2 ARG A 166 -25.272 -28.767 -7.071 1.00 0.00 H new ATOM 0 HB3 ARG A 166 -24.128 -29.863 -7.820 1.00 0.00 H new ATOM 0 HG2 ARG A 166 -22.331 -28.986 -6.277 1.00 0.00 H new ATOM 0 HG3 ARG A 166 -23.531 -27.977 -5.494 1.00 0.00 H new ATOM 0 HD2 ARG A 166 -23.197 -30.019 -4.174 1.00 0.00 H new ATOM 0 HD3 ARG A 166 -24.823 -30.010 -4.829 1.00 0.00 H new ATOM 0 HE ARG A 166 -23.309 -31.402 -6.733 1.00 0.00 H new ATOM 0 HH11 ARG A 166 -24.012 -31.824 -3.276 1.00 0.00 H new ATOM 0 HH12 ARG A 166 -23.840 -33.580 -3.352 1.00 0.00 H new ATOM 0 HH21 ARG A 166 -23.107 -33.626 -6.802 1.00 0.00 H new ATOM 0 HH22 ARG A 166 -23.330 -34.595 -5.341 1.00 0.00 H new ATOM 866 N ASN A 167 -24.682 -25.511 -8.707 1.00 0.00 N ATOM 867 CA ASN A 167 -24.920 -24.087 -8.407 1.00 0.00 C ATOM 868 C ASN A 167 -25.933 -23.944 -7.263 1.00 0.00 C ATOM 869 O ASN A 167 -27.066 -24.438 -7.357 1.00 0.00 O ATOM 870 CB ASN A 167 -25.411 -23.342 -9.674 1.00 0.00 C ATOM 871 CG ASN A 167 -24.437 -23.427 -10.868 1.00 0.00 C ATOM 872 OD1 ASN A 167 -24.862 -23.439 -12.024 1.00 0.00 O ATOM 873 ND2 ASN A 167 -23.128 -23.453 -10.612 1.00 0.00 N ATOM 0 H ASN A 167 -25.029 -25.799 -9.622 1.00 0.00 H new ATOM 0 HA ASN A 167 -23.980 -23.636 -8.089 1.00 0.00 H new ATOM 0 HB2 ASN A 167 -26.375 -23.753 -9.974 1.00 0.00 H new ATOM 0 HB3 ASN A 167 -25.575 -22.293 -9.426 1.00 0.00 H new ATOM 0 HD21 ASN A 167 -22.458 -23.483 -11.381 1.00 0.00 H new ATOM 0 HD22 ASN A 167 -22.797 -23.442 -9.647 1.00 0.00 H new ATOM 880 N LEU A 168 -25.502 -23.292 -6.170 1.00 0.00 N ATOM 881 CA LEU A 168 -26.294 -23.177 -4.936 1.00 0.00 C ATOM 882 C LEU A 168 -27.211 -21.935 -5.002 1.00 0.00 C ATOM 883 O LEU A 168 -27.310 -21.280 -6.050 1.00 0.00 O ATOM 884 CB LEU A 168 -25.350 -23.146 -3.687 1.00 0.00 C ATOM 885 CG LEU A 168 -24.275 -24.301 -3.620 1.00 0.00 C ATOM 886 CD1 LEU A 168 -22.991 -23.938 -4.407 1.00 0.00 C ATOM 887 CD2 LEU A 168 -23.933 -24.710 -2.175 1.00 0.00 C ATOM 0 H LEU A 168 -24.594 -22.830 -6.118 1.00 0.00 H new ATOM 0 HA LEU A 168 -26.937 -24.052 -4.837 1.00 0.00 H new ATOM 0 HB2 LEU A 168 -24.830 -22.188 -3.669 1.00 0.00 H new ATOM 0 HB3 LEU A 168 -25.964 -23.192 -2.788 1.00 0.00 H new ATOM 0 HG LEU A 168 -24.733 -25.166 -4.099 1.00 0.00 H new ATOM 0 HD11 LEU A 168 -22.277 -24.758 -4.336 1.00 0.00 H new ATOM 0 HD12 LEU A 168 -23.242 -23.765 -5.453 1.00 0.00 H new ATOM 0 HD13 LEU A 168 -22.549 -23.035 -3.986 1.00 0.00 H new ATOM 0 HD21 LEU A 168 -23.190 -25.507 -2.189 1.00 0.00 H new ATOM 0 HD22 LEU A 168 -23.533 -23.850 -1.638 1.00 0.00 H new ATOM 0 HD23 LEU A 168 -24.834 -25.063 -1.674 1.00 0.00 H new ATOM 899 N ASP A 169 -27.914 -21.641 -3.902 1.00 0.00 N ATOM 900 CA ASP A 169 -28.835 -20.493 -3.824 1.00 0.00 C ATOM 901 C ASP A 169 -28.126 -19.287 -3.198 1.00 0.00 C ATOM 902 O ASP A 169 -28.097 -19.147 -1.974 1.00 0.00 O ATOM 903 CB ASP A 169 -30.099 -20.865 -3.012 1.00 0.00 C ATOM 904 CG ASP A 169 -30.945 -21.942 -3.703 1.00 0.00 C ATOM 905 OD1 ASP A 169 -30.640 -23.147 -3.559 1.00 0.00 O ATOM 906 OD2 ASP A 169 -31.904 -21.581 -4.414 1.00 0.00 O ATOM 0 H ASP A 169 -27.863 -22.188 -3.042 1.00 0.00 H new ATOM 0 HA ASP A 169 -29.146 -20.226 -4.834 1.00 0.00 H new ATOM 0 HB2 ASP A 169 -29.802 -21.219 -2.025 1.00 0.00 H new ATOM 0 HB3 ASP A 169 -30.706 -19.972 -2.861 1.00 0.00 H new ATOM 911 N LYS A 170 -27.506 -18.451 -4.051 1.00 0.00 N ATOM 912 CA LYS A 170 -26.850 -17.204 -3.612 1.00 0.00 C ATOM 913 C LYS A 170 -27.899 -16.184 -3.139 1.00 0.00 C ATOM 914 O LYS A 170 -27.770 -15.622 -2.053 1.00 0.00 O ATOM 915 CB LYS A 170 -25.997 -16.589 -4.757 1.00 0.00 C ATOM 916 CG LYS A 170 -25.403 -15.189 -4.427 1.00 0.00 C ATOM 917 CD LYS A 170 -24.591 -14.578 -5.589 1.00 0.00 C ATOM 918 CE LYS A 170 -24.117 -13.146 -5.281 1.00 0.00 C ATOM 919 NZ LYS A 170 -23.418 -12.529 -6.437 1.00 0.00 N ATOM 0 H LYS A 170 -27.445 -18.618 -5.055 1.00 0.00 H new ATOM 0 HA LYS A 170 -26.189 -17.449 -2.781 1.00 0.00 H new ATOM 0 HB2 LYS A 170 -25.181 -17.271 -4.994 1.00 0.00 H new ATOM 0 HB3 LYS A 170 -26.614 -16.508 -5.652 1.00 0.00 H new ATOM 0 HG2 LYS A 170 -26.215 -14.511 -4.165 1.00 0.00 H new ATOM 0 HG3 LYS A 170 -24.762 -15.272 -3.550 1.00 0.00 H new ATOM 0 HD2 LYS A 170 -23.726 -15.208 -5.796 1.00 0.00 H new ATOM 0 HD3 LYS A 170 -25.202 -14.570 -6.492 1.00 0.00 H new ATOM 0 HE2 LYS A 170 -24.975 -12.532 -5.006 1.00 0.00 H new ATOM 0 HE3 LYS A 170 -23.448 -13.163 -4.420 1.00 0.00 H new ATOM 0 HZ1 LYS A 170 -23.116 -11.566 -6.186 1.00 0.00 H new ATOM 0 HZ2 LYS A 170 -22.585 -13.100 -6.684 1.00 0.00 H new ATOM 0 HZ3 LYS A 170 -24.063 -12.488 -7.252 1.00 0.00 H new ATOM 933 N GLU A 171 -28.926 -15.966 -3.979 1.00 0.00 N ATOM 934 CA GLU A 171 -29.990 -14.968 -3.733 1.00 0.00 C ATOM 935 C GLU A 171 -30.737 -15.269 -2.425 1.00 0.00 C ATOM 936 O GLU A 171 -30.828 -14.413 -1.548 1.00 0.00 O ATOM 937 CB GLU A 171 -30.997 -14.956 -4.909 1.00 0.00 C ATOM 938 CG GLU A 171 -32.148 -13.924 -4.774 1.00 0.00 C ATOM 939 CD GLU A 171 -33.255 -14.118 -5.819 1.00 0.00 C ATOM 940 OE1 GLU A 171 -33.082 -13.684 -6.981 1.00 0.00 O ATOM 941 OE2 GLU A 171 -34.279 -14.753 -5.498 1.00 0.00 O ATOM 0 H GLU A 171 -29.045 -16.478 -4.853 1.00 0.00 H new ATOM 0 HA GLU A 171 -29.517 -13.990 -3.649 1.00 0.00 H new ATOM 0 HB2 GLU A 171 -30.453 -14.753 -5.832 1.00 0.00 H new ATOM 0 HB3 GLU A 171 -31.431 -15.951 -5.007 1.00 0.00 H new ATOM 0 HG2 GLU A 171 -32.581 -14.000 -3.776 1.00 0.00 H new ATOM 0 HG3 GLU A 171 -31.739 -12.918 -4.869 1.00 0.00 H new ATOM 948 N ARG A 172 -31.242 -16.515 -2.304 1.00 0.00 N ATOM 949 CA ARG A 172 -31.994 -16.973 -1.109 1.00 0.00 C ATOM 950 C ARG A 172 -31.098 -16.996 0.145 1.00 0.00 C ATOM 951 O ARG A 172 -31.605 -16.927 1.261 1.00 0.00 O ATOM 952 CB ARG A 172 -32.660 -18.368 -1.341 1.00 0.00 C ATOM 953 CG ARG A 172 -33.988 -18.343 -2.148 1.00 0.00 C ATOM 954 CD ARG A 172 -33.829 -17.844 -3.593 1.00 0.00 C ATOM 955 NE ARG A 172 -32.936 -18.711 -4.390 1.00 0.00 N ATOM 956 CZ ARG A 172 -32.541 -18.468 -5.649 1.00 0.00 C ATOM 957 NH1 ARG A 172 -32.949 -17.389 -6.302 1.00 0.00 N ATOM 958 NH2 ARG A 172 -31.745 -19.323 -6.257 1.00 0.00 N ATOM 0 H ARG A 172 -31.143 -17.230 -3.025 1.00 0.00 H new ATOM 0 HA ARG A 172 -32.793 -16.251 -0.940 1.00 0.00 H new ATOM 0 HB2 ARG A 172 -31.949 -19.010 -1.862 1.00 0.00 H new ATOM 0 HB3 ARG A 172 -32.852 -18.827 -0.371 1.00 0.00 H new ATOM 0 HG2 ARG A 172 -34.410 -19.348 -2.165 1.00 0.00 H new ATOM 0 HG3 ARG A 172 -34.704 -17.705 -1.630 1.00 0.00 H new ATOM 0 HD2 ARG A 172 -34.808 -17.799 -4.069 1.00 0.00 H new ATOM 0 HD3 ARG A 172 -33.432 -16.829 -3.583 1.00 0.00 H new ATOM 0 HE ARG A 172 -32.592 -19.563 -3.947 1.00 0.00 H new ATOM 0 HH11 ARG A 172 -33.575 -16.724 -5.848 1.00 0.00 H new ATOM 0 HH12 ARG A 172 -32.637 -17.223 -7.259 1.00 0.00 H new ATOM 0 HH21 ARG A 172 -31.433 -20.164 -5.771 1.00 0.00 H new ATOM 0 HH22 ARG A 172 -31.441 -19.145 -7.214 1.00 0.00 H new ATOM 972 N ALA A 173 -29.774 -17.098 -0.063 1.00 0.00 N ATOM 973 CA ALA A 173 -28.773 -16.996 1.017 1.00 0.00 C ATOM 974 C ALA A 173 -28.686 -15.560 1.561 1.00 0.00 C ATOM 975 O ALA A 173 -28.597 -15.355 2.784 1.00 0.00 O ATOM 976 CB ALA A 173 -27.406 -17.448 0.505 1.00 0.00 C ATOM 0 H ALA A 173 -29.366 -17.254 -0.985 1.00 0.00 H new ATOM 0 HA ALA A 173 -29.086 -17.647 1.833 1.00 0.00 H new ATOM 0 HB1 ALA A 173 -26.673 -17.370 1.308 1.00 0.00 H new ATOM 0 HB2 ALA A 173 -27.467 -18.483 0.169 1.00 0.00 H new ATOM 0 HB3 ALA A 173 -27.101 -16.814 -0.328 1.00 0.00 H new ATOM 982 N VAL A 174 -28.697 -14.573 0.634 1.00 0.00 N ATOM 983 CA VAL A 174 -28.708 -13.138 0.989 1.00 0.00 C ATOM 984 C VAL A 174 -29.985 -12.846 1.794 1.00 0.00 C ATOM 985 O VAL A 174 -29.920 -12.346 2.919 1.00 0.00 O ATOM 986 CB VAL A 174 -28.668 -12.184 -0.275 1.00 0.00 C ATOM 987 CG1 VAL A 174 -28.561 -10.697 0.149 1.00 0.00 C ATOM 988 CG2 VAL A 174 -27.532 -12.559 -1.258 1.00 0.00 C ATOM 0 H VAL A 174 -28.698 -14.749 -0.371 1.00 0.00 H new ATOM 0 HA VAL A 174 -27.808 -12.937 1.570 1.00 0.00 H new ATOM 0 HB VAL A 174 -29.611 -12.323 -0.804 1.00 0.00 H new ATOM 0 HG11 VAL A 174 -28.536 -10.066 -0.740 1.00 0.00 H new ATOM 0 HG12 VAL A 174 -29.424 -10.430 0.759 1.00 0.00 H new ATOM 0 HG13 VAL A 174 -27.648 -10.548 0.726 1.00 0.00 H new ATOM 0 HG21 VAL A 174 -27.546 -11.876 -2.108 1.00 0.00 H new ATOM 0 HG22 VAL A 174 -26.571 -12.485 -0.749 1.00 0.00 H new ATOM 0 HG23 VAL A 174 -27.678 -13.580 -1.610 1.00 0.00 H new ATOM 998 N LEU A 175 -31.119 -13.263 1.197 1.00 0.00 N ATOM 999 CA LEU A 175 -32.471 -13.088 1.746 1.00 0.00 C ATOM 1000 C LEU A 175 -32.605 -13.700 3.144 1.00 0.00 C ATOM 1001 O LEU A 175 -33.154 -13.070 4.030 1.00 0.00 O ATOM 1002 CB LEU A 175 -33.529 -13.696 0.790 1.00 0.00 C ATOM 1003 CG LEU A 175 -33.626 -13.021 -0.615 1.00 0.00 C ATOM 1004 CD1 LEU A 175 -34.613 -13.782 -1.530 1.00 0.00 C ATOM 1005 CD2 LEU A 175 -33.992 -11.520 -0.486 1.00 0.00 C ATOM 0 H LEU A 175 -31.116 -13.743 0.297 1.00 0.00 H new ATOM 0 HA LEU A 175 -32.647 -12.016 1.837 1.00 0.00 H new ATOM 0 HB2 LEU A 175 -33.305 -14.754 0.652 1.00 0.00 H new ATOM 0 HB3 LEU A 175 -34.505 -13.638 1.271 1.00 0.00 H new ATOM 0 HG LEU A 175 -32.645 -13.074 -1.087 1.00 0.00 H new ATOM 0 HD11 LEU A 175 -34.661 -13.290 -2.502 1.00 0.00 H new ATOM 0 HD12 LEU A 175 -34.271 -14.809 -1.659 1.00 0.00 H new ATOM 0 HD13 LEU A 175 -35.603 -13.784 -1.075 1.00 0.00 H new ATOM 0 HD21 LEU A 175 -34.053 -11.074 -1.479 1.00 0.00 H new ATOM 0 HD22 LEU A 175 -34.955 -11.422 0.016 1.00 0.00 H new ATOM 0 HD23 LEU A 175 -33.226 -11.007 0.096 1.00 0.00 H new ATOM 1017 N LEU A 176 -32.046 -14.908 3.326 1.00 0.00 N ATOM 1018 CA LEU A 176 -32.117 -15.666 4.594 1.00 0.00 C ATOM 1019 C LEU A 176 -31.497 -14.837 5.737 1.00 0.00 C ATOM 1020 O LEU A 176 -32.130 -14.629 6.779 1.00 0.00 O ATOM 1021 CB LEU A 176 -31.403 -17.039 4.418 1.00 0.00 C ATOM 1022 CG LEU A 176 -31.729 -18.186 5.447 1.00 0.00 C ATOM 1023 CD1 LEU A 176 -31.257 -19.556 4.908 1.00 0.00 C ATOM 1024 CD2 LEU A 176 -31.134 -17.928 6.856 1.00 0.00 C ATOM 0 H LEU A 176 -31.527 -15.393 2.594 1.00 0.00 H new ATOM 0 HA LEU A 176 -33.157 -15.859 4.856 1.00 0.00 H new ATOM 0 HB2 LEU A 176 -31.637 -17.410 3.420 1.00 0.00 H new ATOM 0 HB3 LEU A 176 -30.328 -16.861 4.447 1.00 0.00 H new ATOM 0 HG LEU A 176 -32.813 -18.196 5.560 1.00 0.00 H new ATOM 0 HD11 LEU A 176 -31.492 -20.334 5.635 1.00 0.00 H new ATOM 0 HD12 LEU A 176 -31.765 -19.772 3.968 1.00 0.00 H new ATOM 0 HD13 LEU A 176 -30.180 -19.530 4.740 1.00 0.00 H new ATOM 0 HD21 LEU A 176 -31.394 -18.754 7.518 1.00 0.00 H new ATOM 0 HD22 LEU A 176 -30.049 -17.849 6.784 1.00 0.00 H new ATOM 0 HD23 LEU A 176 -31.540 -17.000 7.258 1.00 0.00 H new ATOM 1036 N GLN A 177 -30.271 -14.344 5.490 1.00 0.00 N ATOM 1037 CA GLN A 177 -29.489 -13.590 6.487 1.00 0.00 C ATOM 1038 C GLN A 177 -30.159 -12.239 6.832 1.00 0.00 C ATOM 1039 O GLN A 177 -30.398 -11.939 8.007 1.00 0.00 O ATOM 1040 CB GLN A 177 -28.040 -13.372 5.978 1.00 0.00 C ATOM 1041 CG GLN A 177 -27.263 -14.687 5.737 1.00 0.00 C ATOM 1042 CD GLN A 177 -27.010 -15.525 7.006 1.00 0.00 C ATOM 1043 OE1 GLN A 177 -27.030 -16.852 6.875 1.00 0.00 O flip ATOM 1044 NE2 GLN A 177 -26.820 -14.994 8.095 1.00 0.00 N flip ATOM 0 H GLN A 177 -29.794 -14.456 4.595 1.00 0.00 H new ATOM 0 HA GLN A 177 -29.455 -14.179 7.403 1.00 0.00 H new ATOM 0 HB2 GLN A 177 -28.072 -12.803 5.049 1.00 0.00 H new ATOM 0 HB3 GLN A 177 -27.496 -12.767 6.703 1.00 0.00 H new ATOM 0 HG2 GLN A 177 -27.816 -15.294 5.021 1.00 0.00 H new ATOM 0 HG3 GLN A 177 -26.304 -14.448 5.278 1.00 0.00 H new ATOM 0 HE21 GLN A 177 -26.809 -13.977 8.171 1.00 0.00 H new ATOM 0 HE22 GLN A 177 -26.673 -15.569 8.924 1.00 0.00 H new ATOM 1053 N ARG A 178 -30.506 -11.457 5.786 1.00 0.00 N ATOM 1054 CA ARG A 178 -31.044 -10.091 5.966 1.00 0.00 C ATOM 1055 C ARG A 178 -32.447 -10.104 6.613 1.00 0.00 C ATOM 1056 O ARG A 178 -32.715 -9.283 7.479 1.00 0.00 O ATOM 1057 CB ARG A 178 -31.090 -9.282 4.630 1.00 0.00 C ATOM 1058 CG ARG A 178 -31.921 -9.925 3.495 1.00 0.00 C ATOM 1059 CD ARG A 178 -32.312 -8.930 2.384 1.00 0.00 C ATOM 1060 NE ARG A 178 -33.332 -7.987 2.866 1.00 0.00 N ATOM 1061 CZ ARG A 178 -33.627 -6.794 2.351 1.00 0.00 C ATOM 1062 NH1 ARG A 178 -32.958 -6.307 1.312 1.00 0.00 N ATOM 1063 NH2 ARG A 178 -34.604 -6.090 2.895 1.00 0.00 N ATOM 0 H ARG A 178 -30.423 -11.747 4.812 1.00 0.00 H new ATOM 0 HA ARG A 178 -30.350 -9.590 6.641 1.00 0.00 H new ATOM 0 HB2 ARG A 178 -31.495 -8.292 4.838 1.00 0.00 H new ATOM 0 HB3 ARG A 178 -30.069 -9.141 4.275 1.00 0.00 H new ATOM 0 HG2 ARG A 178 -31.350 -10.743 3.056 1.00 0.00 H new ATOM 0 HG3 ARG A 178 -32.826 -10.359 3.919 1.00 0.00 H new ATOM 0 HD2 ARG A 178 -31.430 -8.382 2.053 1.00 0.00 H new ATOM 0 HD3 ARG A 178 -32.692 -9.474 1.519 1.00 0.00 H new ATOM 0 HE ARG A 178 -33.871 -8.277 3.682 1.00 0.00 H new ATOM 0 HH11 ARG A 178 -32.202 -6.849 0.893 1.00 0.00 H new ATOM 0 HH12 ARG A 178 -33.200 -5.391 0.933 1.00 0.00 H new ATOM 0 HH21 ARG A 178 -35.117 -6.462 3.694 1.00 0.00 H new ATOM 0 HH22 ARG A 178 -34.845 -5.174 2.516 1.00 0.00 H new ATOM 1077 N ARG A 179 -33.328 -11.050 6.195 1.00 0.00 N ATOM 1078 CA ARG A 179 -34.731 -11.105 6.681 1.00 0.00 C ATOM 1079 C ARG A 179 -34.776 -11.585 8.128 1.00 0.00 C ATOM 1080 O ARG A 179 -35.657 -11.185 8.893 1.00 0.00 O ATOM 1081 CB ARG A 179 -35.650 -11.976 5.772 1.00 0.00 C ATOM 1082 CG ARG A 179 -35.490 -13.505 5.928 1.00 0.00 C ATOM 1083 CD ARG A 179 -36.346 -14.301 4.928 1.00 0.00 C ATOM 1084 NE ARG A 179 -36.135 -15.755 5.075 1.00 0.00 N ATOM 1085 CZ ARG A 179 -35.649 -16.573 4.129 1.00 0.00 C ATOM 1086 NH1 ARG A 179 -35.287 -16.099 2.938 1.00 0.00 N ATOM 1087 NH2 ARG A 179 -35.508 -17.857 4.393 1.00 0.00 N ATOM 0 H ARG A 179 -33.092 -11.782 5.525 1.00 0.00 H new ATOM 0 HA ARG A 179 -35.126 -10.090 6.634 1.00 0.00 H new ATOM 0 HB2 ARG A 179 -36.688 -11.715 5.979 1.00 0.00 H new ATOM 0 HB3 ARG A 179 -35.456 -11.713 4.732 1.00 0.00 H new ATOM 0 HG2 ARG A 179 -34.442 -13.771 5.794 1.00 0.00 H new ATOM 0 HG3 ARG A 179 -35.764 -13.792 6.943 1.00 0.00 H new ATOM 0 HD2 ARG A 179 -37.399 -14.067 5.082 1.00 0.00 H new ATOM 0 HD3 ARG A 179 -36.097 -13.997 3.911 1.00 0.00 H new ATOM 0 HE ARG A 179 -36.380 -16.173 5.973 1.00 0.00 H new ATOM 0 HH11 ARG A 179 -35.378 -15.103 2.736 1.00 0.00 H new ATOM 0 HH12 ARG A 179 -34.919 -16.732 2.228 1.00 0.00 H new ATOM 0 HH21 ARG A 179 -35.768 -18.221 5.310 1.00 0.00 H new ATOM 0 HH22 ARG A 179 -35.139 -18.487 3.680 1.00 0.00 H new ATOM 1101 N LYS A 180 -33.806 -12.446 8.479 1.00 0.00 N ATOM 1102 CA LYS A 180 -33.609 -12.921 9.855 1.00 0.00 C ATOM 1103 C LYS A 180 -33.328 -11.721 10.786 1.00 0.00 C ATOM 1104 O LYS A 180 -33.945 -11.583 11.843 1.00 0.00 O ATOM 1105 CB LYS A 180 -32.435 -13.942 9.894 1.00 0.00 C ATOM 1106 CG LYS A 180 -32.150 -14.568 11.279 1.00 0.00 C ATOM 1107 CD LYS A 180 -30.956 -15.560 11.265 1.00 0.00 C ATOM 1108 CE LYS A 180 -31.199 -16.809 10.397 1.00 0.00 C ATOM 1109 NZ LYS A 180 -30.047 -17.750 10.446 1.00 0.00 N ATOM 0 H LYS A 180 -33.136 -12.832 7.814 1.00 0.00 H new ATOM 0 HA LYS A 180 -34.513 -13.421 10.203 1.00 0.00 H new ATOM 0 HB2 LYS A 180 -32.649 -14.744 9.188 1.00 0.00 H new ATOM 0 HB3 LYS A 180 -31.530 -13.444 9.545 1.00 0.00 H new ATOM 0 HG2 LYS A 180 -31.945 -13.772 11.995 1.00 0.00 H new ATOM 0 HG3 LYS A 180 -33.043 -15.088 11.627 1.00 0.00 H new ATOM 0 HD2 LYS A 180 -30.069 -15.042 10.900 1.00 0.00 H new ATOM 0 HD3 LYS A 180 -30.744 -15.874 12.287 1.00 0.00 H new ATOM 0 HE2 LYS A 180 -32.100 -17.319 10.739 1.00 0.00 H new ATOM 0 HE3 LYS A 180 -31.377 -16.505 9.365 1.00 0.00 H new ATOM 0 HZ1 LYS A 180 -30.242 -18.569 9.836 1.00 0.00 H new ATOM 0 HZ2 LYS A 180 -29.189 -17.266 10.112 1.00 0.00 H new ATOM 0 HZ3 LYS A 180 -29.904 -18.073 11.424 1.00 0.00 H new ATOM 1123 N ARG A 181 -32.426 -10.834 10.325 1.00 0.00 N ATOM 1124 CA ARG A 181 -31.974 -9.665 11.103 1.00 0.00 C ATOM 1125 C ARG A 181 -32.996 -8.510 11.097 1.00 0.00 C ATOM 1126 O ARG A 181 -33.145 -7.807 12.105 1.00 0.00 O ATOM 1127 CB ARG A 181 -30.609 -9.154 10.578 1.00 0.00 C ATOM 1128 CG ARG A 181 -29.467 -10.205 10.601 1.00 0.00 C ATOM 1129 CD ARG A 181 -28.073 -9.561 10.715 1.00 0.00 C ATOM 1130 NE ARG A 181 -27.952 -8.806 11.982 1.00 0.00 N ATOM 1131 CZ ARG A 181 -26.817 -8.398 12.552 1.00 0.00 C ATOM 1132 NH1 ARG A 181 -25.648 -8.632 11.984 1.00 0.00 N ATOM 1133 NH2 ARG A 181 -26.861 -7.770 13.713 1.00 0.00 N ATOM 0 H ARG A 181 -31.991 -10.907 9.405 1.00 0.00 H new ATOM 0 HA ARG A 181 -31.870 -10.004 12.134 1.00 0.00 H new ATOM 0 HB2 ARG A 181 -30.738 -8.801 9.555 1.00 0.00 H new ATOM 0 HB3 ARG A 181 -30.305 -8.295 11.175 1.00 0.00 H new ATOM 0 HG2 ARG A 181 -29.620 -10.884 11.440 1.00 0.00 H new ATOM 0 HG3 ARG A 181 -29.513 -10.806 9.693 1.00 0.00 H new ATOM 0 HD2 ARG A 181 -27.305 -10.333 10.670 1.00 0.00 H new ATOM 0 HD3 ARG A 181 -27.904 -8.894 9.870 1.00 0.00 H new ATOM 0 HE ARG A 181 -28.820 -8.575 12.466 1.00 0.00 H new ATOM 0 HH11 ARG A 181 -25.603 -9.132 11.096 1.00 0.00 H new ATOM 0 HH12 ARG A 181 -24.790 -8.313 12.433 1.00 0.00 H new ATOM 0 HH21 ARG A 181 -27.758 -7.600 14.167 1.00 0.00 H new ATOM 0 HH22 ARG A 181 -25.998 -7.455 14.155 1.00 0.00 H new ATOM 1147 N GLU A 182 -33.691 -8.308 9.965 1.00 0.00 N ATOM 1148 CA GLU A 182 -34.596 -7.149 9.782 1.00 0.00 C ATOM 1149 C GLU A 182 -35.960 -7.410 10.437 1.00 0.00 C ATOM 1150 O GLU A 182 -36.731 -6.474 10.683 1.00 0.00 O ATOM 1151 CB GLU A 182 -34.744 -6.789 8.275 1.00 0.00 C ATOM 1152 CG GLU A 182 -35.721 -7.661 7.461 1.00 0.00 C ATOM 1153 CD GLU A 182 -35.707 -7.343 5.954 1.00 0.00 C ATOM 1154 OE1 GLU A 182 -36.196 -6.263 5.560 1.00 0.00 O ATOM 1155 OE2 GLU A 182 -35.197 -8.160 5.162 1.00 0.00 O ATOM 0 H GLU A 182 -33.647 -8.931 9.158 1.00 0.00 H new ATOM 0 HA GLU A 182 -34.151 -6.288 10.281 1.00 0.00 H new ATOM 0 HB2 GLU A 182 -35.068 -5.751 8.201 1.00 0.00 H new ATOM 0 HB3 GLU A 182 -33.760 -6.850 7.810 1.00 0.00 H new ATOM 0 HG2 GLU A 182 -35.468 -8.711 7.606 1.00 0.00 H new ATOM 0 HG3 GLU A 182 -36.731 -7.520 7.846 1.00 0.00 H new