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 -136:sc= -0.39 USER MOD Set 1.2: A 138 CYS SG : rot 151:sc= 0.409 USER MOD Set 1.3: A 160 CYS SG : rot -35:sc= 0.296 USER MOD Set 1.4: A 163 CYS SG : rot 154:sc= 0.181 USER MOD Set 2.1: A 142 GLN : amide:sc= -0.0146 K(o=-0.015,f=-4.2!) USER MOD Set 2.2: A 158 TYR OH : rot 130:sc= 0 USER MOD Set 3.1: A 121 CYS SG : rot -120:sc= 0.43 USER MOD Set 3.2: A 123 CYS SG : rot -28:sc= -1.02 USER MOD Set 3.3: A 132 MET CE :methyl -135:sc= -1.45 (180deg=-1.57) USER MOD Set 3.4: A 143 HIS : no HE2:sc= -1.16 K(o=-5.3,f=-9.4!) USER MOD Set 3.5: A 146 CYS SG : rot 42:sc= -2.11! USER MOD Single : A 119 THR OG1 : rot 180:sc= 0 USER MOD Single : A 126 THR OG1 : rot 180:sc= 0 USER MOD Single : A 127 HIS : no HE2:sc= -0.405 K(o=-0.41,f=-2.7!) USER MOD Single : A 131 TYR OH : rot 180:sc= 0 USER MOD Single : A 134 CYS SG : rot 23:sc= 0.125 USER MOD Single : A 137 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 139 SER OG : rot -36:sc= 0.511 USER MOD Single : A 147 MET CE :methyl -175:sc= 0 (180deg=-0.029) 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=-0.0045) USER MOD Single : A 157 THR OG1 : rot 51:sc= 0.124 USER MOD Single : A 164 GLN : amide:sc= -2.64! C(o=-2.6!,f=-2.9!) USER MOD Single : A 167 ASN : amide:sc= 0 X(o=0,f=-0.027) USER MOD Single : A 170 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 177 GLN : amide:sc= 0.456 K(o=0.46,f=-0.68) USER MOD Single : A 180 LYS NZ :NH3+ -136:sc= 0.012 (180deg=-0.463) USER MOD ----------------------------------------------------------------- ATOM 99 N ASP A 117 -7.878 -15.598 6.041 1.00 0.00 N ATOM 100 CA ASP A 117 -9.207 -16.097 6.443 1.00 0.00 C ATOM 101 C ASP A 117 -10.213 -14.953 6.314 1.00 0.00 C ATOM 102 O ASP A 117 -10.603 -14.324 7.305 1.00 0.00 O ATOM 103 CB ASP A 117 -9.182 -16.682 7.876 1.00 0.00 C ATOM 104 CG ASP A 117 -8.290 -17.928 7.982 1.00 0.00 C ATOM 105 OD1 ASP A 117 -7.072 -17.776 8.211 1.00 0.00 O ATOM 106 OD2 ASP A 117 -8.798 -19.060 7.825 1.00 0.00 O ATOM 0 HA ASP A 117 -9.506 -16.914 5.787 1.00 0.00 H new ATOM 0 HB2 ASP A 117 -8.824 -15.922 8.570 1.00 0.00 H new ATOM 0 HB3 ASP A 117 -10.197 -16.938 8.179 1.00 0.00 H new ATOM 111 N VAL A 118 -10.564 -14.649 5.058 1.00 0.00 N ATOM 112 CA VAL A 118 -11.434 -13.518 4.706 1.00 0.00 C ATOM 113 C VAL A 118 -12.884 -14.002 4.542 1.00 0.00 C ATOM 114 O VAL A 118 -13.136 -14.977 3.838 1.00 0.00 O ATOM 115 CB VAL A 118 -10.918 -12.794 3.398 1.00 0.00 C ATOM 116 CG1 VAL A 118 -10.683 -13.786 2.220 1.00 0.00 C ATOM 117 CG2 VAL A 118 -11.860 -11.634 2.975 1.00 0.00 C ATOM 0 H VAL A 118 -10.250 -15.186 4.250 1.00 0.00 H new ATOM 0 HA VAL A 118 -11.405 -12.788 5.515 1.00 0.00 H new ATOM 0 HB VAL A 118 -9.948 -12.363 3.648 1.00 0.00 H new ATOM 0 HG11 VAL A 118 -10.330 -13.237 1.347 1.00 0.00 H new ATOM 0 HG12 VAL A 118 -9.937 -14.525 2.510 1.00 0.00 H new ATOM 0 HG13 VAL A 118 -11.618 -14.290 1.977 1.00 0.00 H new ATOM 0 HG21 VAL A 118 -11.472 -11.161 2.073 1.00 0.00 H new ATOM 0 HG22 VAL A 118 -12.857 -12.028 2.778 1.00 0.00 H new ATOM 0 HG23 VAL A 118 -11.913 -10.897 3.777 1.00 0.00 H new ATOM 127 N THR A 119 -13.831 -13.307 5.184 1.00 0.00 N ATOM 128 CA THR A 119 -15.245 -13.687 5.145 1.00 0.00 C ATOM 129 C THR A 119 -15.883 -13.194 3.830 1.00 0.00 C ATOM 130 O THR A 119 -16.358 -12.052 3.734 1.00 0.00 O ATOM 131 CB THR A 119 -16.025 -13.136 6.390 1.00 0.00 C ATOM 132 OG1 THR A 119 -15.387 -13.589 7.598 1.00 0.00 O ATOM 133 CG2 THR A 119 -17.505 -13.583 6.393 1.00 0.00 C ATOM 0 H THR A 119 -13.640 -12.473 5.740 1.00 0.00 H new ATOM 0 HA THR A 119 -15.309 -14.774 5.183 1.00 0.00 H new ATOM 0 HB THR A 119 -16.006 -12.048 6.336 1.00 0.00 H new ATOM 0 HG1 THR A 119 -15.874 -13.243 8.375 1.00 0.00 H new ATOM 0 HG21 THR A 119 -18.006 -13.178 7.273 1.00 0.00 H new ATOM 0 HG22 THR A 119 -17.998 -13.215 5.493 1.00 0.00 H new ATOM 0 HG23 THR A 119 -17.556 -14.672 6.415 1.00 0.00 H new ATOM 141 N ARG A 120 -15.819 -14.053 2.795 1.00 0.00 N ATOM 142 CA ARG A 120 -16.459 -13.800 1.499 1.00 0.00 C ATOM 143 C ARG A 120 -17.623 -14.765 1.326 1.00 0.00 C ATOM 144 O ARG A 120 -17.539 -15.775 0.616 1.00 0.00 O ATOM 145 CB ARG A 120 -15.431 -13.900 0.333 1.00 0.00 C ATOM 146 CG ARG A 120 -14.373 -12.776 0.344 1.00 0.00 C ATOM 147 CD ARG A 120 -15.025 -11.378 0.319 1.00 0.00 C ATOM 148 NE ARG A 120 -14.051 -10.280 0.443 1.00 0.00 N ATOM 149 CZ ARG A 120 -14.368 -9.010 0.761 1.00 0.00 C ATOM 150 NH1 ARG A 120 -15.623 -8.679 1.068 1.00 0.00 N ATOM 151 NH2 ARG A 120 -13.427 -8.087 0.785 1.00 0.00 N ATOM 0 H ARG A 120 -15.320 -14.942 2.838 1.00 0.00 H new ATOM 0 HA ARG A 120 -16.846 -12.781 1.474 1.00 0.00 H new ATOM 0 HB2 ARG A 120 -14.925 -14.864 0.387 1.00 0.00 H new ATOM 0 HB3 ARG A 120 -15.967 -13.874 -0.616 1.00 0.00 H new ATOM 0 HG2 ARG A 120 -13.750 -12.871 1.234 1.00 0.00 H new ATOM 0 HG3 ARG A 120 -13.716 -12.886 -0.519 1.00 0.00 H new ATOM 0 HD2 ARG A 120 -15.579 -11.260 -0.612 1.00 0.00 H new ATOM 0 HD3 ARG A 120 -15.748 -11.307 1.132 1.00 0.00 H new ATOM 0 HE ARG A 120 -13.068 -10.496 0.277 1.00 0.00 H new ATOM 0 HH11 ARG A 120 -16.354 -9.391 1.063 1.00 0.00 H new ATOM 0 HH12 ARG A 120 -15.852 -7.714 1.307 1.00 0.00 H new ATOM 0 HH21 ARG A 120 -12.463 -8.336 0.563 1.00 0.00 H new ATOM 0 HH22 ARG A 120 -13.663 -7.124 1.025 1.00 0.00 H new ATOM 165 N CYS A 121 -18.687 -14.461 2.076 1.00 0.00 N ATOM 166 CA CYS A 121 -19.983 -15.120 1.939 1.00 0.00 C ATOM 167 C CYS A 121 -20.801 -14.412 0.851 1.00 0.00 C ATOM 168 O CYS A 121 -20.746 -13.185 0.741 1.00 0.00 O ATOM 169 CB CYS A 121 -20.738 -15.145 3.283 1.00 0.00 C ATOM 170 SG CYS A 121 -22.088 -16.367 3.307 1.00 0.00 S ATOM 0 H CYS A 121 -18.669 -13.744 2.801 1.00 0.00 H new ATOM 0 HA CYS A 121 -19.826 -16.157 1.642 1.00 0.00 H new ATOM 0 HB2 CYS A 121 -20.036 -15.370 4.086 1.00 0.00 H new ATOM 0 HB3 CYS A 121 -21.146 -14.155 3.484 1.00 0.00 H new ATOM 0 HG CYS A 121 -23.217 -15.762 3.530 1.00 0.00 H new ATOM 175 N ILE A 122 -21.550 -15.196 0.060 1.00 0.00 N ATOM 176 CA ILE A 122 -22.376 -14.669 -1.057 1.00 0.00 C ATOM 177 C ILE A 122 -23.512 -13.714 -0.605 1.00 0.00 C ATOM 178 O ILE A 122 -24.040 -12.967 -1.429 1.00 0.00 O ATOM 179 CB ILE A 122 -22.970 -15.814 -1.968 1.00 0.00 C ATOM 180 CG1 ILE A 122 -23.999 -16.741 -1.225 1.00 0.00 C ATOM 181 CG2 ILE A 122 -21.837 -16.630 -2.618 1.00 0.00 C ATOM 182 CD1 ILE A 122 -23.430 -17.744 -0.231 1.00 0.00 C ATOM 0 H ILE A 122 -21.606 -16.209 0.169 1.00 0.00 H new ATOM 0 HA ILE A 122 -21.675 -14.080 -1.649 1.00 0.00 H new ATOM 0 HB ILE A 122 -23.542 -15.320 -2.753 1.00 0.00 H new ATOM 0 HG12 ILE A 122 -24.709 -16.105 -0.696 1.00 0.00 H new ATOM 0 HG13 ILE A 122 -24.564 -17.292 -1.977 1.00 0.00 H new ATOM 0 HG21 ILE A 122 -22.265 -17.414 -3.242 1.00 0.00 H new ATOM 0 HG22 ILE A 122 -21.222 -15.973 -3.233 1.00 0.00 H new ATOM 0 HG23 ILE A 122 -21.221 -17.081 -1.840 1.00 0.00 H new ATOM 0 HD11 ILE A 122 -24.243 -18.320 0.211 1.00 0.00 H new ATOM 0 HD12 ILE A 122 -22.746 -18.418 -0.746 1.00 0.00 H new ATOM 0 HD13 ILE A 122 -22.893 -17.213 0.555 1.00 0.00 H new ATOM 194 N CYS A 123 -23.879 -13.726 0.697 1.00 0.00 N ATOM 195 CA CYS A 123 -24.883 -12.770 1.240 1.00 0.00 C ATOM 196 C CYS A 123 -24.255 -11.384 1.524 1.00 0.00 C ATOM 197 O CYS A 123 -24.964 -10.452 1.915 1.00 0.00 O ATOM 198 CB CYS A 123 -25.588 -13.338 2.504 1.00 0.00 C ATOM 199 SG CYS A 123 -24.525 -13.543 3.972 1.00 0.00 S ATOM 0 H CYS A 123 -23.503 -14.377 1.387 1.00 0.00 H new ATOM 0 HA CYS A 123 -25.645 -12.634 0.472 1.00 0.00 H new ATOM 0 HB2 CYS A 123 -26.415 -12.677 2.765 1.00 0.00 H new ATOM 0 HB3 CYS A 123 -26.021 -14.306 2.253 1.00 0.00 H new ATOM 0 HG CYS A 123 -23.298 -13.748 3.594 1.00 0.00 H new ATOM 204 N GLY A 124 -22.917 -11.270 1.322 1.00 0.00 N ATOM 205 CA GLY A 124 -22.182 -10.002 1.488 1.00 0.00 C ATOM 206 C GLY A 124 -22.148 -9.509 2.934 1.00 0.00 C ATOM 207 O GLY A 124 -21.932 -8.318 3.193 1.00 0.00 O ATOM 0 H GLY A 124 -22.326 -12.053 1.041 1.00 0.00 H new ATOM 0 HA2 GLY A 124 -21.160 -10.133 1.132 1.00 0.00 H new ATOM 0 HA3 GLY A 124 -22.643 -9.238 0.862 1.00 0.00 H new ATOM 211 N PHE A 125 -22.368 -10.437 3.870 1.00 0.00 N ATOM 212 CA PHE A 125 -22.515 -10.152 5.305 1.00 0.00 C ATOM 213 C PHE A 125 -21.639 -11.134 6.116 1.00 0.00 C ATOM 214 O PHE A 125 -21.524 -12.319 5.747 1.00 0.00 O ATOM 215 CB PHE A 125 -24.030 -10.268 5.679 1.00 0.00 C ATOM 216 CG PHE A 125 -24.393 -9.983 7.143 1.00 0.00 C ATOM 217 CD1 PHE A 125 -23.825 -8.909 7.834 1.00 0.00 C ATOM 218 CD2 PHE A 125 -25.307 -10.791 7.833 1.00 0.00 C ATOM 219 CE1 PHE A 125 -24.147 -8.654 9.156 1.00 0.00 C ATOM 220 CE2 PHE A 125 -25.628 -10.531 9.157 1.00 0.00 C ATOM 221 CZ PHE A 125 -25.049 -9.463 9.818 1.00 0.00 C ATOM 0 H PHE A 125 -22.451 -11.429 3.649 1.00 0.00 H new ATOM 0 HA PHE A 125 -22.178 -9.143 5.542 1.00 0.00 H new ATOM 0 HB2 PHE A 125 -24.592 -9.580 5.047 1.00 0.00 H new ATOM 0 HB3 PHE A 125 -24.367 -11.275 5.433 1.00 0.00 H new ATOM 0 HD1 PHE A 125 -23.121 -8.266 7.327 1.00 0.00 H new ATOM 0 HD2 PHE A 125 -25.767 -11.627 7.327 1.00 0.00 H new ATOM 0 HE1 PHE A 125 -23.692 -7.821 9.671 1.00 0.00 H new ATOM 0 HE2 PHE A 125 -26.333 -11.165 9.674 1.00 0.00 H new ATOM 0 HZ PHE A 125 -25.302 -9.262 10.849 1.00 0.00 H new ATOM 231 N THR A 126 -21.012 -10.623 7.193 1.00 0.00 N ATOM 232 CA THR A 126 -20.305 -11.441 8.198 1.00 0.00 C ATOM 233 C THR A 126 -21.340 -12.117 9.129 1.00 0.00 C ATOM 234 O THR A 126 -22.546 -11.904 8.973 1.00 0.00 O ATOM 235 CB THR A 126 -19.304 -10.565 9.028 1.00 0.00 C ATOM 236 OG1 THR A 126 -20.007 -9.478 9.658 1.00 0.00 O ATOM 237 CG2 THR A 126 -18.171 -9.989 8.151 1.00 0.00 C ATOM 0 H THR A 126 -20.982 -9.623 7.392 1.00 0.00 H new ATOM 0 HA THR A 126 -19.726 -12.210 7.686 1.00 0.00 H new ATOM 0 HB THR A 126 -18.856 -11.214 9.780 1.00 0.00 H new ATOM 0 HG1 THR A 126 -19.375 -8.936 10.176 1.00 0.00 H new ATOM 0 HG21 THR A 126 -17.502 -9.389 8.768 1.00 0.00 H new ATOM 0 HG22 THR A 126 -17.611 -10.806 7.697 1.00 0.00 H new ATOM 0 HG23 THR A 126 -18.599 -9.364 7.367 1.00 0.00 H new ATOM 245 N HIS A 127 -20.885 -12.939 10.094 1.00 0.00 N ATOM 246 CA HIS A 127 -21.817 -13.672 10.969 1.00 0.00 C ATOM 247 C HIS A 127 -22.421 -12.753 12.043 1.00 0.00 C ATOM 248 O HIS A 127 -21.725 -11.964 12.685 1.00 0.00 O ATOM 249 CB HIS A 127 -21.156 -14.933 11.604 1.00 0.00 C ATOM 250 CG HIS A 127 -20.097 -14.663 12.644 1.00 0.00 C ATOM 251 ND1 HIS A 127 -18.753 -14.521 12.370 1.00 0.00 N ATOM 252 CD2 HIS A 127 -20.219 -14.530 13.989 1.00 0.00 C ATOM 253 CE1 HIS A 127 -18.119 -14.306 13.529 1.00 0.00 C ATOM 254 NE2 HIS A 127 -18.967 -14.301 14.543 1.00 0.00 N ATOM 0 H HIS A 127 -19.898 -13.110 10.285 1.00 0.00 H new ATOM 0 HA HIS A 127 -22.633 -14.024 10.339 1.00 0.00 H new ATOM 0 HB2 HIS A 127 -21.938 -15.541 12.058 1.00 0.00 H new ATOM 0 HB3 HIS A 127 -20.712 -15.529 10.806 1.00 0.00 H new ATOM 0 HD1 HIS A 127 -18.319 -14.571 11.448 1.00 0.00 H new ATOM 0 HD2 HIS A 127 -21.145 -14.593 14.542 1.00 0.00 H new ATOM 0 HE1 HIS A 127 -17.054 -14.156 13.623 1.00 0.00 H new ATOM 262 N ASP A 128 -23.746 -12.826 12.164 1.00 0.00 N ATOM 263 CA ASP A 128 -24.505 -12.366 13.341 1.00 0.00 C ATOM 264 C ASP A 128 -24.868 -13.615 14.196 1.00 0.00 C ATOM 265 O ASP A 128 -25.613 -13.550 15.177 1.00 0.00 O ATOM 266 CB ASP A 128 -25.769 -11.608 12.838 1.00 0.00 C ATOM 267 CG ASP A 128 -26.683 -11.068 13.955 1.00 0.00 C ATOM 268 OD1 ASP A 128 -26.314 -10.072 14.612 1.00 0.00 O ATOM 269 OD2 ASP A 128 -27.774 -11.639 14.173 1.00 0.00 O ATOM 0 H ASP A 128 -24.341 -13.215 11.433 1.00 0.00 H new ATOM 0 HA ASP A 128 -23.928 -11.683 13.964 1.00 0.00 H new ATOM 0 HB2 ASP A 128 -25.451 -10.774 12.213 1.00 0.00 H new ATOM 0 HB3 ASP A 128 -26.350 -12.278 12.204 1.00 0.00 H new ATOM 274 N ASP A 129 -24.246 -14.753 13.839 1.00 0.00 N ATOM 275 CA ASP A 129 -24.685 -16.092 14.236 1.00 0.00 C ATOM 276 C ASP A 129 -23.599 -16.791 15.069 1.00 0.00 C ATOM 277 O ASP A 129 -23.793 -17.076 16.253 1.00 0.00 O ATOM 278 CB ASP A 129 -24.981 -16.892 12.936 1.00 0.00 C ATOM 279 CG ASP A 129 -25.694 -18.233 13.185 1.00 0.00 C ATOM 280 OD1 ASP A 129 -25.029 -19.203 13.589 1.00 0.00 O ATOM 281 OD2 ASP A 129 -26.922 -18.322 12.980 1.00 0.00 O ATOM 0 H ASP A 129 -23.409 -14.762 13.256 1.00 0.00 H new ATOM 0 HA ASP A 129 -25.580 -16.032 14.856 1.00 0.00 H new ATOM 0 HB2 ASP A 129 -25.596 -16.281 12.275 1.00 0.00 H new ATOM 0 HB3 ASP A 129 -24.043 -17.081 12.414 1.00 0.00 H new ATOM 286 N GLY A 130 -22.452 -17.068 14.413 1.00 0.00 N ATOM 287 CA GLY A 130 -21.316 -17.742 15.044 1.00 0.00 C ATOM 288 C GLY A 130 -20.956 -19.051 14.353 1.00 0.00 C ATOM 289 O GLY A 130 -19.775 -19.415 14.283 1.00 0.00 O ATOM 0 H GLY A 130 -22.296 -16.828 13.434 1.00 0.00 H new ATOM 0 HA2 GLY A 130 -20.451 -17.078 15.031 1.00 0.00 H new ATOM 0 HA3 GLY A 130 -21.550 -17.940 16.090 1.00 0.00 H new ATOM 293 N TYR A 131 -21.966 -19.736 13.792 1.00 0.00 N ATOM 294 CA TYR A 131 -21.793 -21.072 13.191 1.00 0.00 C ATOM 295 C TYR A 131 -21.418 -20.910 11.712 1.00 0.00 C ATOM 296 O TYR A 131 -22.281 -20.691 10.851 1.00 0.00 O ATOM 297 CB TYR A 131 -23.070 -21.941 13.355 1.00 0.00 C ATOM 298 CG TYR A 131 -23.376 -22.352 14.810 1.00 0.00 C ATOM 299 CD1 TYR A 131 -23.800 -21.413 15.747 1.00 0.00 C ATOM 300 CD2 TYR A 131 -23.238 -23.679 15.238 1.00 0.00 C ATOM 301 CE1 TYR A 131 -24.073 -21.773 17.054 1.00 0.00 C ATOM 302 CE2 TYR A 131 -23.510 -24.042 16.544 1.00 0.00 C ATOM 303 CZ TYR A 131 -23.926 -23.088 17.445 1.00 0.00 C ATOM 304 OH TYR A 131 -24.198 -23.451 18.745 1.00 0.00 O ATOM 0 H TYR A 131 -22.922 -19.383 13.741 1.00 0.00 H new ATOM 0 HA TYR A 131 -20.990 -21.594 13.712 1.00 0.00 H new ATOM 0 HB2 TYR A 131 -23.923 -21.391 12.958 1.00 0.00 H new ATOM 0 HB3 TYR A 131 -22.963 -22.842 12.750 1.00 0.00 H new ATOM 0 HD1 TYR A 131 -23.918 -20.382 15.447 1.00 0.00 H new ATOM 0 HD2 TYR A 131 -22.913 -24.432 14.535 1.00 0.00 H new ATOM 0 HE1 TYR A 131 -24.400 -21.029 17.765 1.00 0.00 H new ATOM 0 HE2 TYR A 131 -23.397 -25.070 16.856 1.00 0.00 H new ATOM 0 HH TYR A 131 -24.046 -24.413 18.855 1.00 0.00 H new ATOM 314 N MET A 132 -20.110 -20.964 11.438 1.00 0.00 N ATOM 315 CA MET A 132 -19.550 -20.734 10.102 1.00 0.00 C ATOM 316 C MET A 132 -18.620 -21.879 9.690 1.00 0.00 C ATOM 317 O MET A 132 -18.220 -22.713 10.514 1.00 0.00 O ATOM 318 CB MET A 132 -18.755 -19.400 10.063 1.00 0.00 C ATOM 319 CG MET A 132 -19.518 -18.155 10.530 1.00 0.00 C ATOM 320 SD MET A 132 -18.620 -16.632 10.148 1.00 0.00 S ATOM 321 CE MET A 132 -18.769 -16.604 8.366 1.00 0.00 C ATOM 0 H MET A 132 -19.404 -21.171 12.144 1.00 0.00 H new ATOM 0 HA MET A 132 -20.385 -20.682 9.403 1.00 0.00 H new ATOM 0 HB2 MET A 132 -17.865 -19.511 10.682 1.00 0.00 H new ATOM 0 HB3 MET A 132 -18.414 -19.232 9.042 1.00 0.00 H new ATOM 0 HG2 MET A 132 -20.497 -18.129 10.052 1.00 0.00 H new ATOM 0 HG3 MET A 132 -19.689 -18.216 11.605 1.00 0.00 H new ATOM 0 HE1 MET A 132 -17.804 -16.357 7.924 1.00 0.00 H new ATOM 0 HE2 MET A 132 -19.090 -17.584 8.012 1.00 0.00 H new ATOM 0 HE3 MET A 132 -19.504 -15.854 8.074 1.00 0.00 H new ATOM 331 N ILE A 133 -18.287 -21.887 8.394 1.00 0.00 N ATOM 332 CA ILE A 133 -17.276 -22.766 7.789 1.00 0.00 C ATOM 333 C ILE A 133 -16.369 -21.918 6.887 1.00 0.00 C ATOM 334 O ILE A 133 -16.637 -20.732 6.662 1.00 0.00 O ATOM 335 CB ILE A 133 -17.887 -23.950 6.923 1.00 0.00 C ATOM 336 CG1 ILE A 133 -18.726 -23.440 5.702 1.00 0.00 C ATOM 337 CG2 ILE A 133 -18.686 -24.945 7.781 1.00 0.00 C ATOM 338 CD1 ILE A 133 -20.067 -22.817 5.995 1.00 0.00 C ATOM 0 H ILE A 133 -18.726 -21.264 7.716 1.00 0.00 H new ATOM 0 HA ILE A 133 -16.728 -23.228 8.610 1.00 0.00 H new ATOM 0 HB ILE A 133 -17.034 -24.489 6.511 1.00 0.00 H new ATOM 0 HG12 ILE A 133 -18.125 -22.708 5.162 1.00 0.00 H new ATOM 0 HG13 ILE A 133 -18.885 -24.281 5.028 1.00 0.00 H new ATOM 0 HG21 ILE A 133 -19.084 -25.736 7.145 1.00 0.00 H new ATOM 0 HG22 ILE A 133 -18.032 -25.381 8.536 1.00 0.00 H new ATOM 0 HG23 ILE A 133 -19.509 -24.424 8.270 1.00 0.00 H new ATOM 0 HD11 ILE A 133 -20.537 -22.510 5.061 1.00 0.00 H new ATOM 0 HD12 ILE A 133 -20.703 -23.544 6.500 1.00 0.00 H new ATOM 0 HD13 ILE A 133 -19.931 -21.946 6.636 1.00 0.00 H new ATOM 350 N CYS A 134 -15.319 -22.545 6.360 1.00 0.00 N ATOM 351 CA CYS A 134 -14.416 -21.937 5.376 1.00 0.00 C ATOM 352 C CYS A 134 -14.310 -22.874 4.162 1.00 0.00 C ATOM 353 O CYS A 134 -14.303 -24.100 4.330 1.00 0.00 O ATOM 354 CB CYS A 134 -13.020 -21.729 6.000 1.00 0.00 C ATOM 355 SG CYS A 134 -12.247 -23.264 6.551 1.00 0.00 S ATOM 0 H CYS A 134 -15.065 -23.502 6.605 1.00 0.00 H new ATOM 0 HA CYS A 134 -14.806 -20.968 5.065 1.00 0.00 H new ATOM 0 HB2 CYS A 134 -12.371 -21.246 5.269 1.00 0.00 H new ATOM 0 HB3 CYS A 134 -13.106 -21.049 6.848 1.00 0.00 H new ATOM 0 HG CYS A 134 -12.764 -24.267 5.905 1.00 0.00 H new ATOM 361 N CYS A 135 -14.284 -22.312 2.940 1.00 0.00 N ATOM 362 CA CYS A 135 -13.920 -23.077 1.734 1.00 0.00 C ATOM 363 C CYS A 135 -12.441 -23.430 1.835 1.00 0.00 C ATOM 364 O CYS A 135 -11.626 -22.521 1.834 1.00 0.00 O ATOM 365 CB CYS A 135 -14.191 -22.284 0.433 1.00 0.00 C ATOM 366 SG CYS A 135 -13.921 -23.264 -1.088 1.00 0.00 S ATOM 0 H CYS A 135 -14.510 -21.333 2.762 1.00 0.00 H new ATOM 0 HA CYS A 135 -14.536 -23.975 1.685 1.00 0.00 H new ATOM 0 HB2 CYS A 135 -15.219 -21.922 0.445 1.00 0.00 H new ATOM 0 HB3 CYS A 135 -13.544 -21.407 0.410 1.00 0.00 H new ATOM 0 HG CYS A 135 -13.264 -22.550 -1.953 1.00 0.00 H new ATOM 371 N ASP A 136 -12.123 -24.738 1.956 1.00 0.00 N ATOM 372 CA ASP A 136 -10.746 -25.242 2.199 1.00 0.00 C ATOM 373 C ASP A 136 -9.719 -24.586 1.250 1.00 0.00 C ATOM 374 O ASP A 136 -8.761 -23.949 1.700 1.00 0.00 O ATOM 375 CB ASP A 136 -10.720 -26.791 2.043 1.00 0.00 C ATOM 376 CG ASP A 136 -9.301 -27.402 2.118 1.00 0.00 C ATOM 377 OD1 ASP A 136 -8.764 -27.545 3.235 1.00 0.00 O ATOM 378 OD2 ASP A 136 -8.713 -27.729 1.055 1.00 0.00 O ATOM 0 H ASP A 136 -12.817 -25.482 1.888 1.00 0.00 H new ATOM 0 HA ASP A 136 -10.462 -24.974 3.217 1.00 0.00 H new ATOM 0 HB2 ASP A 136 -11.339 -27.236 2.822 1.00 0.00 H new ATOM 0 HB3 ASP A 136 -11.171 -27.058 1.087 1.00 0.00 H new ATOM 383 N LYS A 137 -9.981 -24.713 -0.054 1.00 0.00 N ATOM 384 CA LYS A 137 -9.096 -24.211 -1.121 1.00 0.00 C ATOM 385 C LYS A 137 -8.948 -22.664 -1.097 1.00 0.00 C ATOM 386 O LYS A 137 -7.831 -22.140 -1.157 1.00 0.00 O ATOM 387 CB LYS A 137 -9.647 -24.713 -2.480 1.00 0.00 C ATOM 388 CG LYS A 137 -8.810 -24.353 -3.725 1.00 0.00 C ATOM 389 CD LYS A 137 -9.306 -25.089 -5.000 1.00 0.00 C ATOM 390 CE LYS A 137 -9.040 -26.612 -4.951 1.00 0.00 C ATOM 391 NZ LYS A 137 -9.435 -27.292 -6.215 1.00 0.00 N ATOM 0 H LYS A 137 -10.821 -25.171 -0.407 1.00 0.00 H new ATOM 0 HA LYS A 137 -8.090 -24.598 -0.960 1.00 0.00 H new ATOM 0 HB2 LYS A 137 -9.742 -25.798 -2.432 1.00 0.00 H new ATOM 0 HB3 LYS A 137 -10.651 -24.310 -2.613 1.00 0.00 H new ATOM 0 HG2 LYS A 137 -8.852 -23.276 -3.890 1.00 0.00 H new ATOM 0 HG3 LYS A 137 -7.766 -24.607 -3.544 1.00 0.00 H new ATOM 0 HD2 LYS A 137 -10.375 -24.915 -5.123 1.00 0.00 H new ATOM 0 HD3 LYS A 137 -8.812 -24.666 -5.874 1.00 0.00 H new ATOM 0 HE2 LYS A 137 -7.981 -26.788 -4.761 1.00 0.00 H new ATOM 0 HE3 LYS A 137 -9.591 -27.049 -4.118 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 -9.239 -28.310 -6.137 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 -10.451 -27.147 -6.385 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 -8.891 -26.895 -7.008 1.00 0.00 H new ATOM 405 N CYS A 138 -10.081 -21.951 -0.971 1.00 0.00 N ATOM 406 CA CYS A 138 -10.123 -20.464 -1.076 1.00 0.00 C ATOM 407 C CYS A 138 -9.736 -19.757 0.236 1.00 0.00 C ATOM 408 O CYS A 138 -9.375 -18.576 0.216 1.00 0.00 O ATOM 409 CB CYS A 138 -11.536 -20.002 -1.483 1.00 0.00 C ATOM 410 SG CYS A 138 -12.062 -20.591 -3.097 1.00 0.00 S ATOM 0 H CYS A 138 -10.991 -22.376 -0.795 1.00 0.00 H new ATOM 0 HA CYS A 138 -9.389 -20.190 -1.834 1.00 0.00 H new ATOM 0 HB2 CYS A 138 -12.249 -20.344 -0.733 1.00 0.00 H new ATOM 0 HB3 CYS A 138 -11.566 -18.912 -1.478 1.00 0.00 H new ATOM 0 HG CYS A 138 -13.356 -20.710 -3.115 1.00 0.00 H new ATOM 415 N SER A 139 -9.893 -20.475 1.363 1.00 0.00 N ATOM 416 CA SER A 139 -9.702 -19.946 2.732 1.00 0.00 C ATOM 417 C SER A 139 -10.745 -18.835 3.073 1.00 0.00 C ATOM 418 O SER A 139 -10.569 -18.077 4.033 1.00 0.00 O ATOM 419 CB SER A 139 -8.229 -19.467 2.938 1.00 0.00 C ATOM 420 OG SER A 139 -7.978 -19.121 4.290 1.00 0.00 O ATOM 0 H SER A 139 -10.161 -21.459 1.351 1.00 0.00 H new ATOM 0 HA SER A 139 -9.881 -20.757 3.438 1.00 0.00 H new ATOM 0 HB2 SER A 139 -7.543 -20.256 2.630 1.00 0.00 H new ATOM 0 HB3 SER A 139 -8.033 -18.606 2.299 1.00 0.00 H new ATOM 0 HG SER A 139 -8.775 -18.698 4.673 1.00 0.00 H new ATOM 426 N VAL A 140 -11.866 -18.780 2.305 1.00 0.00 N ATOM 427 CA VAL A 140 -12.923 -17.764 2.497 1.00 0.00 C ATOM 428 C VAL A 140 -14.053 -18.321 3.386 1.00 0.00 C ATOM 429 O VAL A 140 -14.517 -19.445 3.178 1.00 0.00 O ATOM 430 CB VAL A 140 -13.509 -17.213 1.131 1.00 0.00 C ATOM 431 CG1 VAL A 140 -12.389 -16.605 0.251 1.00 0.00 C ATOM 432 CG2 VAL A 140 -14.318 -18.284 0.343 1.00 0.00 C ATOM 0 H VAL A 140 -12.056 -19.433 1.545 1.00 0.00 H new ATOM 0 HA VAL A 140 -12.455 -16.917 2.998 1.00 0.00 H new ATOM 0 HB VAL A 140 -14.213 -16.423 1.392 1.00 0.00 H new ATOM 0 HG11 VAL A 140 -12.818 -16.235 -0.680 1.00 0.00 H new ATOM 0 HG12 VAL A 140 -11.914 -15.782 0.784 1.00 0.00 H new ATOM 0 HG13 VAL A 140 -11.645 -17.370 0.028 1.00 0.00 H new ATOM 0 HG21 VAL A 140 -14.694 -17.848 -0.583 1.00 0.00 H new ATOM 0 HG22 VAL A 140 -13.671 -19.129 0.109 1.00 0.00 H new ATOM 0 HG23 VAL A 140 -15.157 -18.626 0.950 1.00 0.00 H new ATOM 442 N TRP A 141 -14.476 -17.527 4.380 1.00 0.00 N ATOM 443 CA TRP A 141 -15.500 -17.926 5.362 1.00 0.00 C ATOM 444 C TRP A 141 -16.917 -17.580 4.871 1.00 0.00 C ATOM 445 O TRP A 141 -17.179 -16.462 4.399 1.00 0.00 O ATOM 446 CB TRP A 141 -15.200 -17.276 6.740 1.00 0.00 C ATOM 447 CG TRP A 141 -14.031 -17.922 7.449 1.00 0.00 C ATOM 448 CD1 TRP A 141 -12.703 -17.800 7.141 1.00 0.00 C ATOM 449 CD2 TRP A 141 -14.098 -18.818 8.567 1.00 0.00 C ATOM 450 NE1 TRP A 141 -11.952 -18.569 7.992 1.00 0.00 N ATOM 451 CE2 TRP A 141 -12.783 -19.193 8.883 1.00 0.00 C ATOM 452 CE3 TRP A 141 -15.148 -19.329 9.334 1.00 0.00 C ATOM 453 CZ2 TRP A 141 -12.490 -20.072 9.925 1.00 0.00 C ATOM 454 CZ3 TRP A 141 -14.858 -20.197 10.371 1.00 0.00 C ATOM 455 CH2 TRP A 141 -13.536 -20.557 10.664 1.00 0.00 C ATOM 0 H TRP A 141 -14.117 -16.584 4.528 1.00 0.00 H new ATOM 0 HA TRP A 141 -15.461 -19.009 5.478 1.00 0.00 H new ATOM 0 HB2 TRP A 141 -14.993 -16.215 6.599 1.00 0.00 H new ATOM 0 HB3 TRP A 141 -16.086 -17.347 7.371 1.00 0.00 H new ATOM 0 HD1 TRP A 141 -12.305 -17.188 6.345 1.00 0.00 H new ATOM 0 HE1 TRP A 141 -10.937 -18.661 7.965 1.00 0.00 H new ATOM 0 HE3 TRP A 141 -16.169 -19.051 9.121 1.00 0.00 H new ATOM 0 HZ2 TRP A 141 -11.472 -20.361 10.142 1.00 0.00 H new ATOM 0 HZ3 TRP A 141 -15.663 -20.604 10.964 1.00 0.00 H new ATOM 0 HH2 TRP A 141 -13.339 -21.228 11.487 1.00 0.00 H new ATOM 466 N GLN A 142 -17.816 -18.576 4.977 1.00 0.00 N ATOM 467 CA GLN A 142 -19.230 -18.474 4.583 1.00 0.00 C ATOM 468 C GLN A 142 -20.123 -19.040 5.704 1.00 0.00 C ATOM 469 O GLN A 142 -19.624 -19.601 6.686 1.00 0.00 O ATOM 470 CB GLN A 142 -19.481 -19.230 3.238 1.00 0.00 C ATOM 471 CG GLN A 142 -18.696 -18.646 2.046 1.00 0.00 C ATOM 472 CD GLN A 142 -18.963 -19.352 0.720 1.00 0.00 C ATOM 473 OE1 GLN A 142 -18.280 -20.307 0.372 1.00 0.00 O ATOM 474 NE2 GLN A 142 -19.953 -18.881 -0.031 1.00 0.00 N ATOM 0 H GLN A 142 -17.572 -19.494 5.348 1.00 0.00 H new ATOM 0 HA GLN A 142 -19.482 -17.425 4.429 1.00 0.00 H new ATOM 0 HB2 GLN A 142 -19.208 -20.278 3.363 1.00 0.00 H new ATOM 0 HB3 GLN A 142 -20.546 -19.203 3.009 1.00 0.00 H new ATOM 0 HG2 GLN A 142 -18.948 -17.591 1.941 1.00 0.00 H new ATOM 0 HG3 GLN A 142 -17.630 -18.699 2.266 1.00 0.00 H new ATOM 0 HE21 GLN A 142 -20.502 -18.083 0.290 1.00 0.00 H new ATOM 0 HE22 GLN A 142 -20.164 -19.317 -0.929 1.00 0.00 H new ATOM 483 N HIS A 143 -21.447 -18.874 5.554 1.00 0.00 N ATOM 484 CA HIS A 143 -22.430 -19.360 6.543 1.00 0.00 C ATOM 485 C HIS A 143 -22.976 -20.733 6.117 1.00 0.00 C ATOM 486 O HIS A 143 -23.266 -20.961 4.924 1.00 0.00 O ATOM 487 CB HIS A 143 -23.589 -18.350 6.710 1.00 0.00 C ATOM 488 CG HIS A 143 -23.163 -17.002 7.225 1.00 0.00 C ATOM 489 ND1 HIS A 143 -23.438 -15.846 6.527 1.00 0.00 N ATOM 490 CD2 HIS A 143 -22.504 -16.683 8.362 1.00 0.00 C ATOM 491 CE1 HIS A 143 -22.943 -14.868 7.245 1.00 0.00 C ATOM 492 NE2 HIS A 143 -22.368 -15.326 8.360 1.00 0.00 N ATOM 0 H HIS A 143 -21.866 -18.404 4.752 1.00 0.00 H new ATOM 0 HA HIS A 143 -21.927 -19.462 7.505 1.00 0.00 H new ATOM 0 HB2 HIS A 143 -24.083 -18.219 5.747 1.00 0.00 H new ATOM 0 HB3 HIS A 143 -24.327 -18.771 7.393 1.00 0.00 H new ATOM 0 HD1 HIS A 143 -23.926 -15.768 5.635 1.00 0.00 H new ATOM 0 HD2 HIS A 143 -22.155 -17.367 9.121 1.00 0.00 H new ATOM 0 HE1 HIS A 143 -22.994 -13.825 6.970 1.00 0.00 H new ATOM 499 N ILE A 144 -23.108 -21.628 7.107 1.00 0.00 N ATOM 500 CA ILE A 144 -23.567 -23.022 6.910 1.00 0.00 C ATOM 501 C ILE A 144 -25.007 -23.029 6.362 1.00 0.00 C ATOM 502 O ILE A 144 -25.339 -23.754 5.419 1.00 0.00 O ATOM 503 CB ILE A 144 -23.510 -23.823 8.266 1.00 0.00 C ATOM 504 CG1 ILE A 144 -22.122 -23.639 8.959 1.00 0.00 C ATOM 505 CG2 ILE A 144 -23.818 -25.322 8.050 1.00 0.00 C ATOM 506 CD1 ILE A 144 -21.989 -24.293 10.319 1.00 0.00 C ATOM 0 H ILE A 144 -22.898 -21.407 8.080 1.00 0.00 H new ATOM 0 HA ILE A 144 -22.904 -23.505 6.192 1.00 0.00 H new ATOM 0 HB ILE A 144 -24.280 -23.418 8.922 1.00 0.00 H new ATOM 0 HG12 ILE A 144 -21.350 -24.041 8.303 1.00 0.00 H new ATOM 0 HG13 ILE A 144 -21.926 -22.572 9.066 1.00 0.00 H new ATOM 0 HG21 ILE A 144 -23.770 -25.845 9.005 1.00 0.00 H new ATOM 0 HG22 ILE A 144 -24.816 -25.431 7.626 1.00 0.00 H new ATOM 0 HG23 ILE A 144 -23.085 -25.749 7.366 1.00 0.00 H new ATOM 0 HD11 ILE A 144 -20.991 -24.108 10.716 1.00 0.00 H new ATOM 0 HD12 ILE A 144 -22.732 -23.875 10.998 1.00 0.00 H new ATOM 0 HD13 ILE A 144 -22.148 -25.367 10.223 1.00 0.00 H new ATOM 518 N ASP A 145 -25.819 -22.159 6.975 1.00 0.00 N ATOM 519 CA ASP A 145 -27.213 -21.896 6.584 1.00 0.00 C ATOM 520 C ASP A 145 -27.317 -21.396 5.123 1.00 0.00 C ATOM 521 O ASP A 145 -28.237 -21.780 4.389 1.00 0.00 O ATOM 522 CB ASP A 145 -27.831 -20.859 7.571 1.00 0.00 C ATOM 523 CG ASP A 145 -26.982 -19.576 7.718 1.00 0.00 C ATOM 524 OD1 ASP A 145 -27.138 -18.637 6.901 1.00 0.00 O ATOM 525 OD2 ASP A 145 -26.122 -19.528 8.630 1.00 0.00 O ATOM 0 H ASP A 145 -25.519 -21.604 7.777 1.00 0.00 H new ATOM 0 HA ASP A 145 -27.772 -22.831 6.636 1.00 0.00 H new ATOM 0 HB2 ASP A 145 -28.829 -20.589 7.226 1.00 0.00 H new ATOM 0 HB3 ASP A 145 -27.947 -21.324 8.550 1.00 0.00 H new ATOM 530 N CYS A 146 -26.342 -20.559 4.716 1.00 0.00 N ATOM 531 CA CYS A 146 -26.331 -19.902 3.390 1.00 0.00 C ATOM 532 C CYS A 146 -26.145 -20.901 2.234 1.00 0.00 C ATOM 533 O CYS A 146 -26.775 -20.749 1.183 1.00 0.00 O ATOM 534 CB CYS A 146 -25.247 -18.806 3.331 1.00 0.00 C ATOM 535 SG CYS A 146 -25.711 -17.249 4.154 1.00 0.00 S ATOM 0 H CYS A 146 -25.539 -20.318 5.296 1.00 0.00 H new ATOM 0 HA CYS A 146 -27.311 -19.443 3.262 1.00 0.00 H new ATOM 0 HB2 CYS A 146 -24.335 -19.188 3.790 1.00 0.00 H new ATOM 0 HB3 CYS A 146 -25.015 -18.596 2.287 1.00 0.00 H new ATOM 0 HG CYS A 146 -26.304 -17.513 5.280 1.00 0.00 H new ATOM 540 N MET A 147 -25.270 -21.906 2.418 1.00 0.00 N ATOM 541 CA MET A 147 -25.055 -22.960 1.383 1.00 0.00 C ATOM 542 C MET A 147 -26.148 -24.066 1.493 1.00 0.00 C ATOM 543 O MET A 147 -26.239 -24.963 0.645 1.00 0.00 O ATOM 544 CB MET A 147 -23.608 -23.523 1.522 1.00 0.00 C ATOM 545 CG MET A 147 -23.058 -24.327 0.319 1.00 0.00 C ATOM 546 SD MET A 147 -23.620 -26.049 0.256 1.00 0.00 S ATOM 547 CE MET A 147 -22.439 -26.797 -0.873 1.00 0.00 C ATOM 0 H MET A 147 -24.703 -22.019 3.258 1.00 0.00 H new ATOM 0 HA MET A 147 -25.152 -22.533 0.385 1.00 0.00 H new ATOM 0 HB2 MET A 147 -22.934 -22.687 1.710 1.00 0.00 H new ATOM 0 HB3 MET A 147 -23.575 -24.163 2.403 1.00 0.00 H new ATOM 0 HG2 MET A 147 -23.353 -23.826 -0.603 1.00 0.00 H new ATOM 0 HG3 MET A 147 -21.969 -24.313 0.355 1.00 0.00 H new ATOM 0 HE1 MET A 147 -22.725 -27.831 -1.067 1.00 0.00 H new ATOM 0 HE2 MET A 147 -22.430 -26.241 -1.811 1.00 0.00 H new ATOM 0 HE3 MET A 147 -21.444 -26.773 -0.427 1.00 0.00 H new ATOM 557 N GLY A 148 -27.025 -23.934 2.517 1.00 0.00 N ATOM 558 CA GLY A 148 -28.145 -24.859 2.735 1.00 0.00 C ATOM 559 C GLY A 148 -27.737 -26.128 3.485 1.00 0.00 C ATOM 560 O GLY A 148 -28.494 -27.106 3.517 1.00 0.00 O ATOM 0 H GLY A 148 -26.970 -23.185 3.207 1.00 0.00 H new ATOM 0 HA2 GLY A 148 -28.927 -24.348 3.297 1.00 0.00 H new ATOM 0 HA3 GLY A 148 -28.573 -25.135 1.771 1.00 0.00 H new ATOM 564 N ILE A 149 -26.540 -26.102 4.093 1.00 0.00 N ATOM 565 CA ILE A 149 -25.957 -27.249 4.814 1.00 0.00 C ATOM 566 C ILE A 149 -26.534 -27.334 6.243 1.00 0.00 C ATOM 567 O ILE A 149 -26.806 -26.303 6.870 1.00 0.00 O ATOM 568 CB ILE A 149 -24.386 -27.112 4.889 1.00 0.00 C ATOM 569 CG1 ILE A 149 -23.775 -26.959 3.466 1.00 0.00 C ATOM 570 CG2 ILE A 149 -23.726 -28.301 5.637 1.00 0.00 C ATOM 571 CD1 ILE A 149 -22.269 -26.757 3.450 1.00 0.00 C ATOM 0 H ILE A 149 -25.942 -25.276 4.099 1.00 0.00 H new ATOM 0 HA ILE A 149 -26.211 -28.159 4.270 1.00 0.00 H new ATOM 0 HB ILE A 149 -24.174 -26.210 5.463 1.00 0.00 H new ATOM 0 HG12 ILE A 149 -24.017 -27.847 2.882 1.00 0.00 H new ATOM 0 HG13 ILE A 149 -24.249 -26.112 2.969 1.00 0.00 H new ATOM 0 HG21 ILE A 149 -22.645 -28.160 5.662 1.00 0.00 H new ATOM 0 HG22 ILE A 149 -24.109 -28.348 6.656 1.00 0.00 H new ATOM 0 HG23 ILE A 149 -23.959 -29.231 5.119 1.00 0.00 H new ATOM 0 HD11 ILE A 149 -21.926 -26.660 2.420 1.00 0.00 H new ATOM 0 HD12 ILE A 149 -22.017 -25.852 4.003 1.00 0.00 H new ATOM 0 HD13 ILE A 149 -21.782 -27.614 3.915 1.00 0.00 H new ATOM 583 N ASP A 150 -26.740 -28.568 6.735 1.00 0.00 N ATOM 584 CA ASP A 150 -27.059 -28.818 8.149 1.00 0.00 C ATOM 585 C ASP A 150 -25.784 -28.671 8.995 1.00 0.00 C ATOM 586 O ASP A 150 -24.733 -29.200 8.643 1.00 0.00 O ATOM 587 CB ASP A 150 -27.676 -30.232 8.346 1.00 0.00 C ATOM 588 CG ASP A 150 -29.073 -30.371 7.710 1.00 0.00 C ATOM 589 OD1 ASP A 150 -30.058 -29.874 8.305 1.00 0.00 O ATOM 590 OD2 ASP A 150 -29.193 -30.957 6.613 1.00 0.00 O ATOM 0 H ASP A 150 -26.690 -29.414 6.167 1.00 0.00 H new ATOM 0 HA ASP A 150 -27.798 -28.085 8.473 1.00 0.00 H new ATOM 0 HB2 ASP A 150 -27.009 -30.977 7.912 1.00 0.00 H new ATOM 0 HB3 ASP A 150 -27.745 -30.448 9.412 1.00 0.00 H new ATOM 595 N ARG A 151 -25.900 -27.957 10.120 1.00 0.00 N ATOM 596 CA ARG A 151 -24.790 -27.749 11.073 1.00 0.00 C ATOM 597 C ARG A 151 -24.445 -29.051 11.824 1.00 0.00 C ATOM 598 O ARG A 151 -23.416 -29.137 12.493 1.00 0.00 O ATOM 599 CB ARG A 151 -25.189 -26.618 12.051 1.00 0.00 C ATOM 600 CG ARG A 151 -25.544 -25.301 11.328 1.00 0.00 C ATOM 601 CD ARG A 151 -26.136 -24.224 12.239 1.00 0.00 C ATOM 602 NE ARG A 151 -26.452 -22.998 11.480 1.00 0.00 N ATOM 603 CZ ARG A 151 -26.616 -21.784 12.016 1.00 0.00 C ATOM 604 NH1 ARG A 151 -26.547 -21.607 13.331 1.00 0.00 N ATOM 605 NH2 ARG A 151 -26.841 -20.746 11.234 1.00 0.00 N ATOM 0 H ARG A 151 -26.769 -27.502 10.402 1.00 0.00 H new ATOM 0 HA ARG A 151 -23.891 -27.458 10.530 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -26.043 -26.942 12.646 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -24.368 -26.437 12.744 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -24.645 -24.906 10.854 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -26.255 -25.518 10.531 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -27.040 -24.603 12.715 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -25.430 -23.990 13.036 1.00 0.00 H new ATOM 0 HE ARG A 151 -26.553 -23.084 10.469 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -26.367 -22.402 13.944 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -26.674 -20.676 13.728 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -26.890 -20.870 10.223 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -26.966 -19.819 11.640 1.00 0.00 H new ATOM 619 N GLN A 152 -25.338 -30.048 11.713 1.00 0.00 N ATOM 620 CA GLN A 152 -25.127 -31.400 12.247 1.00 0.00 C ATOM 621 C GLN A 152 -24.229 -32.230 11.299 1.00 0.00 C ATOM 622 O GLN A 152 -23.431 -33.059 11.750 1.00 0.00 O ATOM 623 CB GLN A 152 -26.496 -32.099 12.456 1.00 0.00 C ATOM 624 CG GLN A 152 -27.492 -31.320 13.335 1.00 0.00 C ATOM 625 CD GLN A 152 -26.973 -31.013 14.742 1.00 0.00 C ATOM 626 OE1 GLN A 152 -26.370 -29.965 14.984 1.00 0.00 O ATOM 627 NE2 GLN A 152 -27.186 -31.932 15.676 1.00 0.00 N ATOM 0 H GLN A 152 -26.237 -29.935 11.244 1.00 0.00 H new ATOM 0 HA GLN A 152 -24.618 -31.324 13.208 1.00 0.00 H new ATOM 0 HB2 GLN A 152 -26.952 -32.272 11.481 1.00 0.00 H new ATOM 0 HB3 GLN A 152 -26.324 -33.077 12.906 1.00 0.00 H new ATOM 0 HG2 GLN A 152 -27.743 -30.382 12.839 1.00 0.00 H new ATOM 0 HG3 GLN A 152 -28.415 -31.894 13.417 1.00 0.00 H new ATOM 0 HE21 GLN A 152 -27.688 -32.789 15.443 1.00 0.00 H new ATOM 0 HE22 GLN A 152 -26.847 -31.781 16.626 1.00 0.00 H new ATOM 636 N HIS A 153 -24.378 -31.990 9.979 1.00 0.00 N ATOM 637 CA HIS A 153 -23.629 -32.706 8.917 1.00 0.00 C ATOM 638 C HIS A 153 -22.906 -31.699 8.001 1.00 0.00 C ATOM 639 O HIS A 153 -23.459 -31.231 7.004 1.00 0.00 O ATOM 640 CB HIS A 153 -24.584 -33.635 8.107 1.00 0.00 C ATOM 641 CG HIS A 153 -24.979 -34.890 8.851 1.00 0.00 C ATOM 642 ND1 HIS A 153 -25.800 -34.909 9.957 1.00 0.00 N ATOM 643 CD2 HIS A 153 -24.595 -36.182 8.653 1.00 0.00 C ATOM 644 CE1 HIS A 153 -25.884 -36.175 10.386 1.00 0.00 C ATOM 645 NE2 HIS A 153 -25.173 -36.986 9.629 1.00 0.00 N ATOM 0 H HIS A 153 -25.025 -31.290 9.615 1.00 0.00 H new ATOM 0 HA HIS A 153 -22.872 -33.337 9.382 1.00 0.00 H new ATOM 0 HB2 HIS A 153 -25.484 -33.078 7.846 1.00 0.00 H new ATOM 0 HB3 HIS A 153 -24.099 -33.914 7.171 1.00 0.00 H new ATOM 0 HD2 HIS A 153 -23.945 -36.527 7.863 1.00 0.00 H new ATOM 0 HE1 HIS A 153 -26.461 -36.491 11.243 1.00 0.00 H new ATOM 0 HE2 HIS A 153 -25.068 -37.995 9.737 1.00 0.00 H new ATOM 653 N ILE A 154 -21.668 -31.358 8.388 1.00 0.00 N ATOM 654 CA ILE A 154 -20.811 -30.385 7.683 1.00 0.00 C ATOM 655 C ILE A 154 -19.721 -31.134 6.864 1.00 0.00 C ATOM 656 O ILE A 154 -19.024 -31.988 7.431 1.00 0.00 O ATOM 657 CB ILE A 154 -20.125 -29.418 8.724 1.00 0.00 C ATOM 658 CG1 ILE A 154 -21.205 -28.593 9.507 1.00 0.00 C ATOM 659 CG2 ILE A 154 -19.082 -28.488 8.044 1.00 0.00 C ATOM 660 CD1 ILE A 154 -20.649 -27.714 10.619 1.00 0.00 C ATOM 0 H ILE A 154 -21.223 -31.757 9.215 1.00 0.00 H new ATOM 0 HA ILE A 154 -21.428 -29.798 7.003 1.00 0.00 H new ATOM 0 HB ILE A 154 -19.582 -30.032 9.442 1.00 0.00 H new ATOM 0 HG12 ILE A 154 -21.745 -27.963 8.800 1.00 0.00 H new ATOM 0 HG13 ILE A 154 -21.930 -29.284 9.937 1.00 0.00 H new ATOM 0 HG21 ILE A 154 -18.632 -27.837 8.793 1.00 0.00 H new ATOM 0 HG22 ILE A 154 -18.306 -29.093 7.575 1.00 0.00 H new ATOM 0 HG23 ILE A 154 -19.576 -27.880 7.286 1.00 0.00 H new ATOM 0 HD11 ILE A 154 -21.466 -27.181 11.105 1.00 0.00 H new ATOM 0 HD12 ILE A 154 -20.135 -28.336 11.352 1.00 0.00 H new ATOM 0 HD13 ILE A 154 -19.947 -26.995 10.197 1.00 0.00 H new ATOM 672 N PRO A 155 -19.567 -30.847 5.526 1.00 0.00 N ATOM 673 CA PRO A 155 -18.453 -31.404 4.717 1.00 0.00 C ATOM 674 C PRO A 155 -17.086 -30.875 5.221 1.00 0.00 C ATOM 675 O PRO A 155 -16.913 -29.658 5.388 1.00 0.00 O ATOM 676 CB PRO A 155 -18.769 -30.913 3.272 1.00 0.00 C ATOM 677 CG PRO A 155 -19.597 -29.683 3.473 1.00 0.00 C ATOM 678 CD PRO A 155 -20.447 -29.974 4.696 1.00 0.00 C ATOM 0 HA PRO A 155 -18.378 -32.490 4.777 1.00 0.00 H new ATOM 0 HB2 PRO A 155 -17.856 -30.692 2.718 1.00 0.00 H new ATOM 0 HB3 PRO A 155 -19.311 -31.669 2.704 1.00 0.00 H new ATOM 0 HG2 PRO A 155 -18.969 -28.806 3.629 1.00 0.00 H new ATOM 0 HG3 PRO A 155 -20.218 -29.479 2.601 1.00 0.00 H new ATOM 0 HD2 PRO A 155 -20.719 -29.060 5.223 1.00 0.00 H new ATOM 0 HD3 PRO A 155 -21.376 -30.477 4.429 1.00 0.00 H new ATOM 686 N ASP A 156 -16.140 -31.807 5.480 1.00 0.00 N ATOM 687 CA ASP A 156 -14.782 -31.487 5.993 1.00 0.00 C ATOM 688 C ASP A 156 -14.058 -30.522 5.046 1.00 0.00 C ATOM 689 O ASP A 156 -13.413 -29.560 5.485 1.00 0.00 O ATOM 690 CB ASP A 156 -13.946 -32.784 6.175 1.00 0.00 C ATOM 691 CG ASP A 156 -14.505 -33.716 7.260 1.00 0.00 C ATOM 692 OD1 ASP A 156 -15.478 -34.454 6.985 1.00 0.00 O ATOM 693 OD2 ASP A 156 -13.971 -33.724 8.392 1.00 0.00 O ATOM 0 H ASP A 156 -16.295 -32.805 5.340 1.00 0.00 H new ATOM 0 HA ASP A 156 -14.893 -31.004 6.964 1.00 0.00 H new ATOM 0 HB2 ASP A 156 -13.909 -33.321 5.227 1.00 0.00 H new ATOM 0 HB3 ASP A 156 -12.921 -32.515 6.429 1.00 0.00 H new ATOM 698 N THR A 157 -14.161 -30.814 3.744 1.00 0.00 N ATOM 699 CA THR A 157 -13.653 -29.958 2.677 1.00 0.00 C ATOM 700 C THR A 157 -14.831 -29.209 2.044 1.00 0.00 C ATOM 701 O THR A 157 -15.299 -29.569 0.953 1.00 0.00 O ATOM 702 CB THR A 157 -12.861 -30.797 1.612 1.00 0.00 C ATOM 703 OG1 THR A 157 -13.642 -31.939 1.197 1.00 0.00 O ATOM 704 CG2 THR A 157 -11.505 -31.273 2.162 1.00 0.00 C ATOM 0 H THR A 157 -14.607 -31.665 3.402 1.00 0.00 H new ATOM 0 HA THR A 157 -12.951 -29.233 3.090 1.00 0.00 H new ATOM 0 HB THR A 157 -12.673 -30.150 0.755 1.00 0.00 H new ATOM 0 HG1 THR A 157 -14.539 -31.644 0.935 1.00 0.00 H new ATOM 0 HG21 THR A 157 -10.985 -31.850 1.398 1.00 0.00 H new ATOM 0 HG22 THR A 157 -10.901 -30.409 2.438 1.00 0.00 H new ATOM 0 HG23 THR A 157 -11.668 -31.898 3.040 1.00 0.00 H new ATOM 712 N TYR A 158 -15.364 -28.217 2.781 1.00 0.00 N ATOM 713 CA TYR A 158 -16.378 -27.311 2.253 1.00 0.00 C ATOM 714 C TYR A 158 -15.842 -26.592 1.004 1.00 0.00 C ATOM 715 O TYR A 158 -14.716 -26.072 1.001 1.00 0.00 O ATOM 716 CB TYR A 158 -16.812 -26.279 3.322 1.00 0.00 C ATOM 717 CG TYR A 158 -17.765 -25.197 2.781 1.00 0.00 C ATOM 718 CD1 TYR A 158 -19.087 -25.495 2.483 1.00 0.00 C ATOM 719 CD2 TYR A 158 -17.336 -23.885 2.562 1.00 0.00 C ATOM 720 CE1 TYR A 158 -19.940 -24.532 1.986 1.00 0.00 C ATOM 721 CE2 TYR A 158 -18.187 -22.922 2.068 1.00 0.00 C ATOM 722 CZ TYR A 158 -19.492 -23.247 1.783 1.00 0.00 C ATOM 723 OH TYR A 158 -20.349 -22.285 1.292 1.00 0.00 O ATOM 0 H TYR A 158 -15.101 -28.029 3.749 1.00 0.00 H new ATOM 0 HA TYR A 158 -17.253 -27.899 1.978 1.00 0.00 H new ATOM 0 HB2 TYR A 158 -17.299 -26.803 4.144 1.00 0.00 H new ATOM 0 HB3 TYR A 158 -15.924 -25.798 3.732 1.00 0.00 H new ATOM 0 HD1 TYR A 158 -19.454 -26.498 2.643 1.00 0.00 H new ATOM 0 HD2 TYR A 158 -16.313 -23.620 2.785 1.00 0.00 H new ATOM 0 HE1 TYR A 158 -20.964 -24.788 1.755 1.00 0.00 H new ATOM 0 HE2 TYR A 158 -17.831 -21.916 1.905 1.00 0.00 H new ATOM 0 HH TYR A 158 -20.303 -21.486 1.858 1.00 0.00 H new ATOM 733 N LEU A 159 -16.655 -26.585 -0.055 1.00 0.00 N ATOM 734 CA LEU A 159 -16.359 -25.862 -1.286 1.00 0.00 C ATOM 735 C LEU A 159 -17.440 -24.820 -1.531 1.00 0.00 C ATOM 736 O LEU A 159 -18.633 -25.097 -1.358 1.00 0.00 O ATOM 737 CB LEU A 159 -16.251 -26.834 -2.486 1.00 0.00 C ATOM 738 CG LEU A 159 -15.052 -27.825 -2.438 1.00 0.00 C ATOM 739 CD1 LEU A 159 -15.119 -28.842 -3.602 1.00 0.00 C ATOM 740 CD2 LEU A 159 -13.702 -27.057 -2.429 1.00 0.00 C ATOM 0 H LEU A 159 -17.543 -27.086 -0.079 1.00 0.00 H new ATOM 0 HA LEU A 159 -15.396 -25.361 -1.181 1.00 0.00 H new ATOM 0 HB2 LEU A 159 -17.174 -27.410 -2.549 1.00 0.00 H new ATOM 0 HB3 LEU A 159 -16.179 -26.247 -3.402 1.00 0.00 H new ATOM 0 HG LEU A 159 -15.118 -28.391 -1.509 1.00 0.00 H new ATOM 0 HD11 LEU A 159 -14.268 -29.521 -3.542 1.00 0.00 H new ATOM 0 HD12 LEU A 159 -16.045 -29.413 -3.533 1.00 0.00 H new ATOM 0 HD13 LEU A 159 -15.091 -28.309 -4.553 1.00 0.00 H new ATOM 0 HD21 LEU A 159 -12.878 -27.770 -2.395 1.00 0.00 H new ATOM 0 HD22 LEU A 159 -13.622 -26.452 -3.332 1.00 0.00 H new ATOM 0 HD23 LEU A 159 -13.658 -26.409 -1.553 1.00 0.00 H new ATOM 752 N CYS A 160 -17.004 -23.610 -1.911 1.00 0.00 N ATOM 753 CA CYS A 160 -17.909 -22.527 -2.312 1.00 0.00 C ATOM 754 C CYS A 160 -18.483 -22.833 -3.699 1.00 0.00 C ATOM 755 O CYS A 160 -17.919 -23.631 -4.432 1.00 0.00 O ATOM 756 CB CYS A 160 -17.171 -21.166 -2.317 1.00 0.00 C ATOM 757 SG CYS A 160 -15.862 -21.010 -3.570 1.00 0.00 S ATOM 0 H CYS A 160 -16.017 -23.357 -1.948 1.00 0.00 H new ATOM 0 HA CYS A 160 -18.724 -22.460 -1.592 1.00 0.00 H new ATOM 0 HB2 CYS A 160 -17.902 -20.373 -2.476 1.00 0.00 H new ATOM 0 HB3 CYS A 160 -16.733 -21.003 -1.332 1.00 0.00 H new ATOM 0 HG CYS A 160 -15.269 -22.157 -3.723 1.00 0.00 H new ATOM 762 N GLU A 161 -19.602 -22.197 -4.009 1.00 0.00 N ATOM 763 CA GLU A 161 -20.332 -22.294 -5.295 1.00 0.00 C ATOM 764 C GLU A 161 -19.460 -22.140 -6.575 1.00 0.00 C ATOM 765 O GLU A 161 -19.848 -22.633 -7.637 1.00 0.00 O ATOM 766 CB GLU A 161 -21.489 -21.254 -5.280 1.00 0.00 C ATOM 767 CG GLU A 161 -21.073 -19.759 -5.260 1.00 0.00 C ATOM 768 CD GLU A 161 -20.083 -19.394 -4.129 1.00 0.00 C ATOM 769 OE1 GLU A 161 -20.456 -19.534 -2.943 1.00 0.00 O ATOM 770 OE2 GLU A 161 -18.915 -19.040 -4.416 1.00 0.00 O ATOM 0 H GLU A 161 -20.059 -21.566 -3.351 1.00 0.00 H new ATOM 0 HA GLU A 161 -20.711 -23.314 -5.362 1.00 0.00 H new ATOM 0 HB2 GLU A 161 -22.112 -21.423 -6.158 1.00 0.00 H new ATOM 0 HB3 GLU A 161 -22.111 -21.447 -4.406 1.00 0.00 H new ATOM 0 HG2 GLU A 161 -20.621 -19.506 -6.219 1.00 0.00 H new ATOM 0 HG3 GLU A 161 -21.968 -19.145 -5.157 1.00 0.00 H new ATOM 777 N ARG A 162 -18.298 -21.457 -6.473 1.00 0.00 N ATOM 778 CA ARG A 162 -17.339 -21.329 -7.595 1.00 0.00 C ATOM 779 C ARG A 162 -16.555 -22.646 -7.769 1.00 0.00 C ATOM 780 O ARG A 162 -16.300 -23.089 -8.897 1.00 0.00 O ATOM 781 CB ARG A 162 -16.375 -20.128 -7.357 1.00 0.00 C ATOM 782 CG ARG A 162 -17.089 -18.762 -7.235 1.00 0.00 C ATOM 783 CD ARG A 162 -16.141 -17.595 -6.883 1.00 0.00 C ATOM 784 NE ARG A 162 -16.885 -16.338 -6.656 1.00 0.00 N ATOM 785 CZ ARG A 162 -16.350 -15.112 -6.532 1.00 0.00 C ATOM 786 NH1 ARG A 162 -15.046 -14.909 -6.626 1.00 0.00 N ATOM 787 NH2 ARG A 162 -17.140 -14.081 -6.306 1.00 0.00 N ATOM 0 H ARG A 162 -18.000 -20.983 -5.620 1.00 0.00 H new ATOM 0 HA ARG A 162 -17.892 -21.134 -8.514 1.00 0.00 H new ATOM 0 HB2 ARG A 162 -15.803 -20.310 -6.447 1.00 0.00 H new ATOM 0 HB3 ARG A 162 -15.661 -20.081 -8.179 1.00 0.00 H new ATOM 0 HG2 ARG A 162 -17.591 -18.539 -8.176 1.00 0.00 H new ATOM 0 HG3 ARG A 162 -17.862 -18.833 -6.470 1.00 0.00 H new ATOM 0 HD2 ARG A 162 -15.570 -17.847 -5.989 1.00 0.00 H new ATOM 0 HD3 ARG A 162 -15.423 -17.453 -7.691 1.00 0.00 H new ATOM 0 HE ARG A 162 -17.900 -16.408 -6.587 1.00 0.00 H new ATOM 0 HH11 ARG A 162 -14.419 -15.695 -6.797 1.00 0.00 H new ATOM 0 HH12 ARG A 162 -14.668 -13.967 -6.528 1.00 0.00 H new ATOM 0 HH21 ARG A 162 -18.148 -14.218 -6.227 1.00 0.00 H new ATOM 0 HH22 ARG A 162 -16.744 -13.146 -6.210 1.00 0.00 H new ATOM 801 N CYS A 163 -16.199 -23.276 -6.635 1.00 0.00 N ATOM 802 CA CYS A 163 -15.496 -24.577 -6.615 1.00 0.00 C ATOM 803 C CYS A 163 -16.464 -25.752 -6.881 1.00 0.00 C ATOM 804 O CYS A 163 -16.041 -26.801 -7.373 1.00 0.00 O ATOM 805 CB CYS A 163 -14.772 -24.794 -5.266 1.00 0.00 C ATOM 806 SG CYS A 163 -13.433 -23.625 -4.912 1.00 0.00 S ATOM 0 H CYS A 163 -16.389 -22.900 -5.706 1.00 0.00 H new ATOM 0 HA CYS A 163 -14.757 -24.553 -7.416 1.00 0.00 H new ATOM 0 HB2 CYS A 163 -15.507 -24.733 -4.464 1.00 0.00 H new ATOM 0 HB3 CYS A 163 -14.364 -25.805 -5.249 1.00 0.00 H new ATOM 0 HG CYS A 163 -13.279 -23.518 -3.626 1.00 0.00 H new ATOM 811 N GLN A 164 -17.746 -25.560 -6.534 1.00 0.00 N ATOM 812 CA GLN A 164 -18.814 -26.560 -6.725 1.00 0.00 C ATOM 813 C GLN A 164 -19.295 -26.578 -8.202 1.00 0.00 C ATOM 814 O GLN A 164 -19.419 -25.512 -8.810 1.00 0.00 O ATOM 815 CB GLN A 164 -20.016 -26.232 -5.792 1.00 0.00 C ATOM 816 CG GLN A 164 -19.837 -26.586 -4.297 1.00 0.00 C ATOM 817 CD GLN A 164 -19.758 -28.094 -4.014 1.00 0.00 C ATOM 818 OE1 GLN A 164 -20.275 -28.913 -4.773 1.00 0.00 O ATOM 819 NE2 GLN A 164 -19.174 -28.466 -2.883 1.00 0.00 N ATOM 0 H GLN A 164 -18.077 -24.695 -6.107 1.00 0.00 H new ATOM 0 HA GLN A 164 -18.413 -27.543 -6.476 1.00 0.00 H new ATOM 0 HB2 GLN A 164 -20.228 -25.166 -5.868 1.00 0.00 H new ATOM 0 HB3 GLN A 164 -20.894 -26.759 -6.166 1.00 0.00 H new ATOM 0 HG2 GLN A 164 -18.928 -26.110 -3.928 1.00 0.00 H new ATOM 0 HG3 GLN A 164 -20.669 -26.165 -3.733 1.00 0.00 H new ATOM 0 HE21 GLN A 164 -18.753 -27.766 -2.272 1.00 0.00 H new ATOM 0 HE22 GLN A 164 -19.146 -29.452 -2.624 1.00 0.00 H new ATOM 828 N PRO A 165 -19.546 -27.787 -8.806 1.00 0.00 N ATOM 829 CA PRO A 165 -20.227 -27.896 -10.125 1.00 0.00 C ATOM 830 C PRO A 165 -21.746 -27.583 -10.029 1.00 0.00 C ATOM 831 O PRO A 165 -22.367 -27.163 -11.015 1.00 0.00 O ATOM 832 CB PRO A 165 -19.966 -29.367 -10.538 1.00 0.00 C ATOM 833 CG PRO A 165 -19.803 -30.104 -9.242 1.00 0.00 C ATOM 834 CD PRO A 165 -19.138 -29.131 -8.289 1.00 0.00 C ATOM 0 HA PRO A 165 -19.852 -27.176 -10.852 1.00 0.00 H new ATOM 0 HB2 PRO A 165 -20.796 -29.768 -11.120 1.00 0.00 H new ATOM 0 HB3 PRO A 165 -19.073 -29.452 -11.157 1.00 0.00 H new ATOM 0 HG2 PRO A 165 -20.768 -30.431 -8.855 1.00 0.00 H new ATOM 0 HG3 PRO A 165 -19.194 -30.998 -9.375 1.00 0.00 H new ATOM 0 HD2 PRO A 165 -19.474 -29.284 -7.263 1.00 0.00 H new ATOM 0 HD3 PRO A 165 -18.054 -29.248 -8.290 1.00 0.00 H new ATOM 842 N ARG A 166 -22.319 -27.801 -8.829 1.00 0.00 N ATOM 843 CA ARG A 166 -23.739 -27.501 -8.520 1.00 0.00 C ATOM 844 C ARG A 166 -23.938 -25.989 -8.291 1.00 0.00 C ATOM 845 O ARG A 166 -23.018 -25.301 -7.829 1.00 0.00 O ATOM 846 CB ARG A 166 -24.192 -28.306 -7.267 1.00 0.00 C ATOM 847 CG ARG A 166 -23.330 -28.058 -6.007 1.00 0.00 C ATOM 848 CD ARG A 166 -23.795 -28.867 -4.787 1.00 0.00 C ATOM 849 NE ARG A 166 -25.150 -28.477 -4.357 1.00 0.00 N ATOM 850 CZ ARG A 166 -26.030 -29.276 -3.743 1.00 0.00 C ATOM 851 NH1 ARG A 166 -25.753 -30.550 -3.507 1.00 0.00 N ATOM 852 NH2 ARG A 166 -27.202 -28.788 -3.391 1.00 0.00 N ATOM 0 H ARG A 166 -21.809 -28.193 -8.038 1.00 0.00 H new ATOM 0 HA ARG A 166 -24.352 -27.799 -9.371 1.00 0.00 H new ATOM 0 HB2 ARG A 166 -25.227 -28.052 -7.041 1.00 0.00 H new ATOM 0 HB3 ARG A 166 -24.170 -29.369 -7.505 1.00 0.00 H new ATOM 0 HG2 ARG A 166 -22.293 -28.311 -6.229 1.00 0.00 H new ATOM 0 HG3 ARG A 166 -23.354 -26.996 -5.761 1.00 0.00 H new ATOM 0 HD2 ARG A 166 -23.782 -29.930 -5.029 1.00 0.00 H new ATOM 0 HD3 ARG A 166 -23.096 -28.719 -3.964 1.00 0.00 H new ATOM 0 HE ARG A 166 -25.441 -27.517 -4.543 1.00 0.00 H new ATOM 0 HH11 ARG A 166 -24.855 -30.938 -3.795 1.00 0.00 H new ATOM 0 HH12 ARG A 166 -26.438 -31.142 -3.037 1.00 0.00 H new ATOM 0 HH21 ARG A 166 -27.428 -27.813 -3.587 1.00 0.00 H new ATOM 0 HH22 ARG A 166 -27.883 -29.385 -2.922 1.00 0.00 H new ATOM 866 N ASN A 167 -25.138 -25.479 -8.630 1.00 0.00 N ATOM 867 CA ASN A 167 -25.497 -24.062 -8.422 1.00 0.00 C ATOM 868 C ASN A 167 -26.082 -23.867 -7.017 1.00 0.00 C ATOM 869 O ASN A 167 -27.202 -24.314 -6.743 1.00 0.00 O ATOM 870 CB ASN A 167 -26.522 -23.586 -9.490 1.00 0.00 C ATOM 871 CG ASN A 167 -26.940 -22.118 -9.313 1.00 0.00 C ATOM 872 OD1 ASN A 167 -27.896 -21.809 -8.597 1.00 0.00 O ATOM 873 ND2 ASN A 167 -26.227 -21.202 -9.958 1.00 0.00 N ATOM 0 H ASN A 167 -25.882 -26.034 -9.053 1.00 0.00 H new ATOM 0 HA ASN A 167 -24.591 -23.464 -8.522 1.00 0.00 H new ATOM 0 HB2 ASN A 167 -26.091 -23.718 -10.482 1.00 0.00 H new ATOM 0 HB3 ASN A 167 -27.409 -24.218 -9.441 1.00 0.00 H new ATOM 0 HD21 ASN A 167 -26.465 -20.214 -9.868 1.00 0.00 H new ATOM 0 HD22 ASN A 167 -25.442 -21.486 -10.543 1.00 0.00 H new ATOM 880 N LEU A 168 -25.327 -23.204 -6.132 1.00 0.00 N ATOM 881 CA LEU A 168 -25.840 -22.753 -4.829 1.00 0.00 C ATOM 882 C LEU A 168 -26.443 -21.365 -5.039 1.00 0.00 C ATOM 883 O LEU A 168 -25.731 -20.439 -5.457 1.00 0.00 O ATOM 884 CB LEU A 168 -24.737 -22.716 -3.724 1.00 0.00 C ATOM 885 CG LEU A 168 -24.050 -24.072 -3.362 1.00 0.00 C ATOM 886 CD1 LEU A 168 -25.082 -25.168 -3.022 1.00 0.00 C ATOM 887 CD2 LEU A 168 -23.081 -24.533 -4.461 1.00 0.00 C ATOM 0 H LEU A 168 -24.349 -22.965 -6.296 1.00 0.00 H new ATOM 0 HA LEU A 168 -26.588 -23.461 -4.472 1.00 0.00 H new ATOM 0 HB2 LEU A 168 -23.962 -22.018 -4.042 1.00 0.00 H new ATOM 0 HB3 LEU A 168 -25.181 -22.308 -2.816 1.00 0.00 H new ATOM 0 HG LEU A 168 -23.459 -23.896 -2.463 1.00 0.00 H new ATOM 0 HD11 LEU A 168 -24.562 -26.094 -2.776 1.00 0.00 H new ATOM 0 HD12 LEU A 168 -25.681 -24.851 -2.169 1.00 0.00 H new ATOM 0 HD13 LEU A 168 -25.733 -25.334 -3.881 1.00 0.00 H new ATOM 0 HD21 LEU A 168 -22.625 -25.479 -4.170 1.00 0.00 H new ATOM 0 HD22 LEU A 168 -23.627 -24.665 -5.395 1.00 0.00 H new ATOM 0 HD23 LEU A 168 -22.303 -23.782 -4.599 1.00 0.00 H new ATOM 899 N ASP A 169 -27.754 -21.239 -4.791 1.00 0.00 N ATOM 900 CA ASP A 169 -28.492 -20.007 -5.059 1.00 0.00 C ATOM 901 C ASP A 169 -28.070 -18.924 -4.060 1.00 0.00 C ATOM 902 O ASP A 169 -28.259 -19.081 -2.840 1.00 0.00 O ATOM 903 CB ASP A 169 -30.017 -20.246 -4.993 1.00 0.00 C ATOM 904 CG ASP A 169 -30.819 -19.130 -5.697 1.00 0.00 C ATOM 905 OD1 ASP A 169 -31.050 -18.057 -5.092 1.00 0.00 O ATOM 906 OD2 ASP A 169 -31.215 -19.320 -6.867 1.00 0.00 O ATOM 0 H ASP A 169 -28.326 -21.988 -4.401 1.00 0.00 H new ATOM 0 HA ASP A 169 -28.254 -19.672 -6.069 1.00 0.00 H new ATOM 0 HB2 ASP A 169 -30.252 -21.205 -5.455 1.00 0.00 H new ATOM 0 HB3 ASP A 169 -30.327 -20.310 -3.950 1.00 0.00 H new ATOM 911 N LYS A 170 -27.486 -17.841 -4.595 1.00 0.00 N ATOM 912 CA LYS A 170 -26.984 -16.729 -3.795 1.00 0.00 C ATOM 913 C LYS A 170 -28.129 -16.050 -3.025 1.00 0.00 C ATOM 914 O LYS A 170 -27.962 -15.718 -1.864 1.00 0.00 O ATOM 915 CB LYS A 170 -26.245 -15.702 -4.694 1.00 0.00 C ATOM 916 CG LYS A 170 -25.765 -14.433 -3.949 1.00 0.00 C ATOM 917 CD LYS A 170 -24.923 -13.477 -4.821 1.00 0.00 C ATOM 918 CE LYS A 170 -25.718 -12.846 -5.974 1.00 0.00 C ATOM 919 NZ LYS A 170 -24.893 -11.851 -6.710 1.00 0.00 N ATOM 0 H LYS A 170 -27.351 -17.718 -5.599 1.00 0.00 H new ATOM 0 HA LYS A 170 -26.274 -17.124 -3.068 1.00 0.00 H new ATOM 0 HB2 LYS A 170 -25.383 -16.189 -5.150 1.00 0.00 H new ATOM 0 HB3 LYS A 170 -26.908 -15.404 -5.506 1.00 0.00 H new ATOM 0 HG2 LYS A 170 -26.634 -13.894 -3.572 1.00 0.00 H new ATOM 0 HG3 LYS A 170 -25.175 -14.733 -3.083 1.00 0.00 H new ATOM 0 HD2 LYS A 170 -24.518 -12.684 -4.192 1.00 0.00 H new ATOM 0 HD3 LYS A 170 -24.074 -14.024 -5.231 1.00 0.00 H new ATOM 0 HE2 LYS A 170 -26.051 -13.625 -6.659 1.00 0.00 H new ATOM 0 HE3 LYS A 170 -26.613 -12.363 -5.582 1.00 0.00 H new ATOM 0 HZ1 LYS A 170 -25.453 -11.440 -7.484 1.00 0.00 H new ATOM 0 HZ2 LYS A 170 -24.596 -11.097 -6.059 1.00 0.00 H new ATOM 0 HZ3 LYS A 170 -24.052 -12.320 -7.103 1.00 0.00 H new ATOM 933 N GLU A 171 -29.297 -15.884 -3.671 1.00 0.00 N ATOM 934 CA GLU A 171 -30.446 -15.161 -3.089 1.00 0.00 C ATOM 935 C GLU A 171 -31.173 -15.988 -2.014 1.00 0.00 C ATOM 936 O GLU A 171 -31.759 -15.411 -1.097 1.00 0.00 O ATOM 937 CB GLU A 171 -31.403 -14.683 -4.210 1.00 0.00 C ATOM 938 CG GLU A 171 -30.793 -13.576 -5.086 1.00 0.00 C ATOM 939 CD GLU A 171 -31.654 -13.215 -6.304 1.00 0.00 C ATOM 940 OE1 GLU A 171 -31.567 -13.923 -7.331 1.00 0.00 O ATOM 941 OE2 GLU A 171 -32.422 -12.228 -6.237 1.00 0.00 O ATOM 0 H GLU A 171 -29.472 -16.245 -4.609 1.00 0.00 H new ATOM 0 HA GLU A 171 -30.063 -14.279 -2.575 1.00 0.00 H new ATOM 0 HB2 GLU A 171 -31.670 -15.532 -4.840 1.00 0.00 H new ATOM 0 HB3 GLU A 171 -32.326 -14.317 -3.761 1.00 0.00 H new ATOM 0 HG2 GLU A 171 -30.645 -12.683 -4.478 1.00 0.00 H new ATOM 0 HG3 GLU A 171 -29.809 -13.896 -5.429 1.00 0.00 H new ATOM 948 N ARG A 172 -31.114 -17.332 -2.096 1.00 0.00 N ATOM 949 CA ARG A 172 -31.608 -18.204 -0.999 1.00 0.00 C ATOM 950 C ARG A 172 -30.730 -18.004 0.264 1.00 0.00 C ATOM 951 O ARG A 172 -31.200 -18.169 1.393 1.00 0.00 O ATOM 952 CB ARG A 172 -31.634 -19.701 -1.433 1.00 0.00 C ATOM 953 CG ARG A 172 -32.598 -20.026 -2.600 1.00 0.00 C ATOM 954 CD ARG A 172 -34.056 -19.601 -2.348 1.00 0.00 C ATOM 955 NE ARG A 172 -34.710 -20.357 -1.257 1.00 0.00 N ATOM 956 CZ ARG A 172 -36.037 -20.393 -1.042 1.00 0.00 C ATOM 957 NH1 ARG A 172 -36.875 -19.716 -1.823 1.00 0.00 N ATOM 958 NH2 ARG A 172 -36.516 -21.103 -0.036 1.00 0.00 N ATOM 0 H ARG A 172 -30.735 -17.837 -2.897 1.00 0.00 H new ATOM 0 HA ARG A 172 -32.634 -17.920 -0.764 1.00 0.00 H new ATOM 0 HB2 ARG A 172 -30.626 -19.998 -1.721 1.00 0.00 H new ATOM 0 HB3 ARG A 172 -31.912 -20.309 -0.572 1.00 0.00 H new ATOM 0 HG2 ARG A 172 -32.238 -19.532 -3.503 1.00 0.00 H new ATOM 0 HG3 ARG A 172 -32.571 -21.099 -2.791 1.00 0.00 H new ATOM 0 HD2 ARG A 172 -34.080 -18.538 -2.108 1.00 0.00 H new ATOM 0 HD3 ARG A 172 -34.629 -19.734 -3.266 1.00 0.00 H new ATOM 0 HE ARG A 172 -34.112 -20.888 -0.624 1.00 0.00 H new ATOM 0 HH11 ARG A 172 -36.513 -19.160 -2.598 1.00 0.00 H new ATOM 0 HH12 ARG A 172 -37.879 -19.753 -1.647 1.00 0.00 H new ATOM 0 HH21 ARG A 172 -35.880 -21.619 0.572 1.00 0.00 H new ATOM 0 HH22 ARG A 172 -37.521 -21.135 0.133 1.00 0.00 H new ATOM 972 N ALA A 173 -29.457 -17.636 0.036 1.00 0.00 N ATOM 973 CA ALA A 173 -28.497 -17.274 1.097 1.00 0.00 C ATOM 974 C ALA A 173 -28.676 -15.811 1.574 1.00 0.00 C ATOM 975 O ALA A 173 -28.551 -15.523 2.777 1.00 0.00 O ATOM 976 CB ALA A 173 -27.078 -17.488 0.573 1.00 0.00 C ATOM 0 H ALA A 173 -29.060 -17.581 -0.902 1.00 0.00 H new ATOM 0 HA ALA A 173 -28.683 -17.914 1.960 1.00 0.00 H new ATOM 0 HB1 ALA A 173 -26.360 -17.223 1.349 1.00 0.00 H new ATOM 0 HB2 ALA A 173 -26.946 -18.534 0.298 1.00 0.00 H new ATOM 0 HB3 ALA A 173 -26.915 -16.859 -0.302 1.00 0.00 H new ATOM 982 N VAL A 174 -28.941 -14.894 0.610 1.00 0.00 N ATOM 983 CA VAL A 174 -29.028 -13.437 0.868 1.00 0.00 C ATOM 984 C VAL A 174 -30.238 -13.133 1.747 1.00 0.00 C ATOM 985 O VAL A 174 -30.082 -12.620 2.838 1.00 0.00 O ATOM 986 CB VAL A 174 -29.111 -12.579 -0.465 1.00 0.00 C ATOM 987 CG1 VAL A 174 -29.471 -11.093 -0.178 1.00 0.00 C ATOM 988 CG2 VAL A 174 -27.792 -12.650 -1.271 1.00 0.00 C ATOM 0 H VAL A 174 -29.100 -15.145 -0.366 1.00 0.00 H new ATOM 0 HA VAL A 174 -28.109 -13.153 1.380 1.00 0.00 H new ATOM 0 HB VAL A 174 -29.910 -13.017 -1.063 1.00 0.00 H new ATOM 0 HG11 VAL A 174 -29.517 -10.542 -1.117 1.00 0.00 H new ATOM 0 HG12 VAL A 174 -30.439 -11.043 0.320 1.00 0.00 H new ATOM 0 HG13 VAL A 174 -28.709 -10.652 0.464 1.00 0.00 H new ATOM 0 HG21 VAL A 174 -27.886 -12.051 -2.177 1.00 0.00 H new ATOM 0 HG22 VAL A 174 -26.973 -12.264 -0.664 1.00 0.00 H new ATOM 0 HG23 VAL A 174 -27.586 -13.686 -1.541 1.00 0.00 H new ATOM 998 N LEU A 175 -31.426 -13.520 1.259 1.00 0.00 N ATOM 999 CA LEU A 175 -32.729 -13.193 1.877 1.00 0.00 C ATOM 1000 C LEU A 175 -32.885 -13.869 3.261 1.00 0.00 C ATOM 1001 O LEU A 175 -33.641 -13.394 4.102 1.00 0.00 O ATOM 1002 CB LEU A 175 -33.874 -13.600 0.912 1.00 0.00 C ATOM 1003 CG LEU A 175 -33.748 -13.045 -0.549 1.00 0.00 C ATOM 1004 CD1 LEU A 175 -34.796 -13.674 -1.487 1.00 0.00 C ATOM 1005 CD2 LEU A 175 -33.810 -11.500 -0.585 1.00 0.00 C ATOM 0 H LEU A 175 -31.515 -14.078 0.410 1.00 0.00 H new ATOM 0 HA LEU A 175 -32.779 -12.118 2.047 1.00 0.00 H new ATOM 0 HB2 LEU A 175 -33.919 -14.688 0.867 1.00 0.00 H new ATOM 0 HB3 LEU A 175 -34.820 -13.259 1.332 1.00 0.00 H new ATOM 0 HG LEU A 175 -32.764 -13.336 -0.917 1.00 0.00 H new ATOM 0 HD11 LEU A 175 -34.678 -13.265 -2.491 1.00 0.00 H new ATOM 0 HD12 LEU A 175 -34.656 -14.755 -1.516 1.00 0.00 H new ATOM 0 HD13 LEU A 175 -35.797 -13.448 -1.118 1.00 0.00 H new ATOM 0 HD21 LEU A 175 -33.719 -11.156 -1.615 1.00 0.00 H new ATOM 0 HD22 LEU A 175 -34.762 -11.164 -0.173 1.00 0.00 H new ATOM 0 HD23 LEU A 175 -32.993 -11.089 0.008 1.00 0.00 H new ATOM 1017 N LEU A 176 -32.141 -14.969 3.463 1.00 0.00 N ATOM 1018 CA LEU A 176 -32.072 -15.708 4.747 1.00 0.00 C ATOM 1019 C LEU A 176 -31.339 -14.869 5.821 1.00 0.00 C ATOM 1020 O LEU A 176 -31.905 -14.551 6.879 1.00 0.00 O ATOM 1021 CB LEU A 176 -31.354 -17.064 4.496 1.00 0.00 C ATOM 1022 CG LEU A 176 -31.028 -17.956 5.735 1.00 0.00 C ATOM 1023 CD1 LEU A 176 -32.293 -18.319 6.540 1.00 0.00 C ATOM 1024 CD2 LEU A 176 -30.265 -19.222 5.293 1.00 0.00 C ATOM 0 H LEU A 176 -31.560 -15.380 2.732 1.00 0.00 H new ATOM 0 HA LEU A 176 -33.077 -15.898 5.124 1.00 0.00 H new ATOM 0 HB2 LEU A 176 -31.972 -17.649 3.815 1.00 0.00 H new ATOM 0 HB3 LEU A 176 -30.418 -16.856 3.977 1.00 0.00 H new ATOM 0 HG LEU A 176 -30.390 -17.377 6.402 1.00 0.00 H new ATOM 0 HD11 LEU A 176 -32.016 -18.940 7.392 1.00 0.00 H new ATOM 0 HD12 LEU A 176 -32.772 -17.407 6.896 1.00 0.00 H new ATOM 0 HD13 LEU A 176 -32.986 -18.867 5.901 1.00 0.00 H new ATOM 0 HD21 LEU A 176 -30.043 -19.836 6.166 1.00 0.00 H new ATOM 0 HD22 LEU A 176 -30.879 -19.791 4.595 1.00 0.00 H new ATOM 0 HD23 LEU A 176 -29.333 -18.934 4.806 1.00 0.00 H new ATOM 1036 N GLN A 177 -30.083 -14.491 5.520 1.00 0.00 N ATOM 1037 CA GLN A 177 -29.264 -13.625 6.400 1.00 0.00 C ATOM 1038 C GLN A 177 -29.831 -12.191 6.464 1.00 0.00 C ATOM 1039 O GLN A 177 -29.619 -11.499 7.452 1.00 0.00 O ATOM 1040 CB GLN A 177 -27.769 -13.628 5.950 1.00 0.00 C ATOM 1041 CG GLN A 177 -26.964 -14.874 6.401 1.00 0.00 C ATOM 1042 CD GLN A 177 -26.660 -14.918 7.915 1.00 0.00 C ATOM 1043 OE1 GLN A 177 -26.537 -13.884 8.571 1.00 0.00 O ATOM 1044 NE2 GLN A 177 -26.508 -16.115 8.473 1.00 0.00 N ATOM 0 H GLN A 177 -29.605 -14.774 4.664 1.00 0.00 H new ATOM 0 HA GLN A 177 -29.309 -14.036 7.409 1.00 0.00 H new ATOM 0 HB2 GLN A 177 -27.730 -13.560 4.863 1.00 0.00 H new ATOM 0 HB3 GLN A 177 -27.283 -12.735 6.343 1.00 0.00 H new ATOM 0 HG2 GLN A 177 -27.520 -15.771 6.127 1.00 0.00 H new ATOM 0 HG3 GLN A 177 -26.023 -14.903 5.852 1.00 0.00 H new ATOM 0 HE21 GLN A 177 -26.615 -16.958 7.909 1.00 0.00 H new ATOM 0 HE22 GLN A 177 -26.285 -16.190 9.465 1.00 0.00 H new ATOM 1053 N ARG A 178 -30.564 -11.775 5.407 1.00 0.00 N ATOM 1054 CA ARG A 178 -31.206 -10.448 5.324 1.00 0.00 C ATOM 1055 C ARG A 178 -32.318 -10.349 6.363 1.00 0.00 C ATOM 1056 O ARG A 178 -32.248 -9.507 7.230 1.00 0.00 O ATOM 1057 CB ARG A 178 -31.779 -10.162 3.904 1.00 0.00 C ATOM 1058 CG ARG A 178 -32.644 -8.877 3.801 1.00 0.00 C ATOM 1059 CD ARG A 178 -33.196 -8.623 2.387 1.00 0.00 C ATOM 1060 NE ARG A 178 -34.183 -7.518 2.374 1.00 0.00 N ATOM 1061 CZ ARG A 178 -33.925 -6.234 2.066 1.00 0.00 C ATOM 1062 NH1 ARG A 178 -32.695 -5.833 1.734 1.00 0.00 N ATOM 1063 NH2 ARG A 178 -34.908 -5.347 2.095 1.00 0.00 N ATOM 0 H ARG A 178 -30.726 -12.355 4.584 1.00 0.00 H new ATOM 0 HA ARG A 178 -30.442 -9.697 5.525 1.00 0.00 H new ATOM 0 HB2 ARG A 178 -30.949 -10.083 3.201 1.00 0.00 H new ATOM 0 HB3 ARG A 178 -32.381 -11.015 3.591 1.00 0.00 H new ATOM 0 HG2 ARG A 178 -33.477 -8.952 4.500 1.00 0.00 H new ATOM 0 HG3 ARG A 178 -32.046 -8.020 4.109 1.00 0.00 H new ATOM 0 HD2 ARG A 178 -32.373 -8.384 1.713 1.00 0.00 H new ATOM 0 HD3 ARG A 178 -33.663 -9.533 2.010 1.00 0.00 H new ATOM 0 HE ARG A 178 -35.145 -7.752 2.621 1.00 0.00 H new ATOM 0 HH11 ARG A 178 -31.928 -6.505 1.710 1.00 0.00 H new ATOM 0 HH12 ARG A 178 -32.522 -4.854 1.504 1.00 0.00 H new ATOM 0 HH21 ARG A 178 -35.851 -5.639 2.349 1.00 0.00 H new ATOM 0 HH22 ARG A 178 -34.722 -4.371 1.863 1.00 0.00 H new ATOM 1077 N ARG A 179 -33.317 -11.255 6.283 1.00 0.00 N ATOM 1078 CA ARG A 179 -34.495 -11.249 7.188 1.00 0.00 C ATOM 1079 C ARG A 179 -34.064 -11.447 8.660 1.00 0.00 C ATOM 1080 O ARG A 179 -34.730 -10.977 9.588 1.00 0.00 O ATOM 1081 CB ARG A 179 -35.525 -12.325 6.751 1.00 0.00 C ATOM 1082 CG ARG A 179 -35.082 -13.781 7.002 1.00 0.00 C ATOM 1083 CD ARG A 179 -36.020 -14.827 6.371 1.00 0.00 C ATOM 1084 NE ARG A 179 -35.640 -16.196 6.768 1.00 0.00 N ATOM 1085 CZ ARG A 179 -35.898 -17.319 6.087 1.00 0.00 C ATOM 1086 NH1 ARG A 179 -36.480 -17.279 4.893 1.00 0.00 N ATOM 1087 NH2 ARG A 179 -35.550 -18.481 6.614 1.00 0.00 N ATOM 0 H ARG A 179 -33.333 -12.008 5.595 1.00 0.00 H new ATOM 0 HA ARG A 179 -34.977 -10.274 7.116 1.00 0.00 H new ATOM 0 HB2 ARG A 179 -36.461 -12.148 7.280 1.00 0.00 H new ATOM 0 HB3 ARG A 179 -35.731 -12.200 5.688 1.00 0.00 H new ATOM 0 HG2 ARG A 179 -34.077 -13.920 6.605 1.00 0.00 H new ATOM 0 HG3 ARG A 179 -35.027 -13.955 8.077 1.00 0.00 H new ATOM 0 HD2 ARG A 179 -37.047 -14.629 6.677 1.00 0.00 H new ATOM 0 HD3 ARG A 179 -35.988 -14.739 5.285 1.00 0.00 H new ATOM 0 HE ARG A 179 -35.131 -16.296 7.646 1.00 0.00 H new ATOM 0 HH11 ARG A 179 -36.738 -16.382 4.481 1.00 0.00 H new ATOM 0 HH12 ARG A 179 -36.669 -18.145 4.388 1.00 0.00 H new ATOM 0 HH21 ARG A 179 -35.093 -18.511 7.525 1.00 0.00 H new ATOM 0 HH22 ARG A 179 -35.739 -19.347 6.109 1.00 0.00 H new ATOM 1101 N LYS A 180 -32.924 -12.146 8.840 1.00 0.00 N ATOM 1102 CA LYS A 180 -32.267 -12.316 10.149 1.00 0.00 C ATOM 1103 C LYS A 180 -31.798 -10.945 10.692 1.00 0.00 C ATOM 1104 O LYS A 180 -32.130 -10.563 11.817 1.00 0.00 O ATOM 1105 CB LYS A 180 -31.069 -13.297 9.998 1.00 0.00 C ATOM 1106 CG LYS A 180 -30.401 -13.738 11.324 1.00 0.00 C ATOM 1107 CD LYS A 180 -29.207 -14.701 11.100 1.00 0.00 C ATOM 1108 CE LYS A 180 -28.677 -15.322 12.408 1.00 0.00 C ATOM 1109 NZ LYS A 180 -28.229 -14.301 13.393 1.00 0.00 N ATOM 0 H LYS A 180 -32.432 -12.610 8.076 1.00 0.00 H new ATOM 0 HA LYS A 180 -32.975 -12.734 10.864 1.00 0.00 H new ATOM 0 HB2 LYS A 180 -31.414 -14.187 9.471 1.00 0.00 H new ATOM 0 HB3 LYS A 180 -30.313 -12.827 9.369 1.00 0.00 H new ATOM 0 HG2 LYS A 180 -30.055 -12.856 11.863 1.00 0.00 H new ATOM 0 HG3 LYS A 180 -31.143 -14.227 11.955 1.00 0.00 H new ATOM 0 HD2 LYS A 180 -29.514 -15.499 10.424 1.00 0.00 H new ATOM 0 HD3 LYS A 180 -28.399 -14.160 10.608 1.00 0.00 H new ATOM 0 HE2 LYS A 180 -29.459 -15.934 12.857 1.00 0.00 H new ATOM 0 HE3 LYS A 180 -27.845 -15.987 12.178 1.00 0.00 H new ATOM 0 HZ1 LYS A 180 -27.324 -14.596 13.811 1.00 0.00 H new ATOM 0 HZ2 LYS A 180 -28.108 -13.386 12.914 1.00 0.00 H new ATOM 0 HZ3 LYS A 180 -28.942 -14.206 14.144 1.00 0.00 H new ATOM 1123 N ARG A 181 -31.066 -10.194 9.844 1.00 0.00 N ATOM 1124 CA ARG A 181 -30.502 -8.878 10.202 1.00 0.00 C ATOM 1125 C ARG A 181 -31.553 -7.738 10.106 1.00 0.00 C ATOM 1126 O ARG A 181 -31.285 -6.628 10.548 1.00 0.00 O ATOM 1127 CB ARG A 181 -29.168 -8.588 9.429 1.00 0.00 C ATOM 1128 CG ARG A 181 -29.241 -8.461 7.887 1.00 0.00 C ATOM 1129 CD ARG A 181 -29.788 -7.116 7.393 1.00 0.00 C ATOM 1130 NE ARG A 181 -28.962 -5.991 7.858 1.00 0.00 N ATOM 1131 CZ ARG A 181 -29.194 -4.702 7.617 1.00 0.00 C ATOM 1132 NH1 ARG A 181 -30.264 -4.310 6.943 1.00 0.00 N ATOM 1133 NH2 ARG A 181 -28.354 -3.797 8.093 1.00 0.00 N ATOM 0 H ARG A 181 -30.849 -10.484 8.890 1.00 0.00 H new ATOM 0 HA ARG A 181 -30.226 -8.914 11.256 1.00 0.00 H new ATOM 0 HB2 ARG A 181 -28.747 -7.662 9.822 1.00 0.00 H new ATOM 0 HB3 ARG A 181 -28.463 -9.385 9.667 1.00 0.00 H new ATOM 0 HG2 ARG A 181 -28.243 -8.609 7.474 1.00 0.00 H new ATOM 0 HG3 ARG A 181 -29.869 -9.262 7.497 1.00 0.00 H new ATOM 0 HD2 ARG A 181 -29.824 -7.115 6.304 1.00 0.00 H new ATOM 0 HD3 ARG A 181 -30.811 -6.987 7.746 1.00 0.00 H new ATOM 0 HE ARG A 181 -28.138 -6.219 8.415 1.00 0.00 H new ATOM 0 HH11 ARG A 181 -30.930 -5.001 6.597 1.00 0.00 H new ATOM 0 HH12 ARG A 181 -30.422 -3.317 6.770 1.00 0.00 H new ATOM 0 HH21 ARG A 181 -27.542 -4.091 8.636 1.00 0.00 H new ATOM 0 HH22 ARG A 181 -28.518 -2.806 7.917 1.00 0.00 H new ATOM 1147 N GLU A 182 -32.714 -7.999 9.456 1.00 0.00 N ATOM 1148 CA GLU A 182 -33.877 -7.071 9.472 1.00 0.00 C ATOM 1149 C GLU A 182 -34.527 -7.119 10.860 1.00 0.00 C ATOM 1150 O GLU A 182 -34.940 -6.091 11.409 1.00 0.00 O ATOM 1151 CB GLU A 182 -34.958 -7.441 8.400 1.00 0.00 C ATOM 1152 CG GLU A 182 -34.511 -7.360 6.928 1.00 0.00 C ATOM 1153 CD GLU A 182 -33.905 -6.008 6.521 1.00 0.00 C ATOM 1154 OE1 GLU A 182 -34.662 -5.039 6.301 1.00 0.00 O ATOM 1155 OE2 GLU A 182 -32.666 -5.901 6.414 1.00 0.00 O ATOM 0 H GLU A 182 -32.872 -8.847 8.912 1.00 0.00 H new ATOM 0 HA GLU A 182 -33.505 -6.074 9.237 1.00 0.00 H new ATOM 0 HB2 GLU A 182 -35.304 -8.456 8.598 1.00 0.00 H new ATOM 0 HB3 GLU A 182 -35.815 -6.781 8.535 1.00 0.00 H new ATOM 0 HG2 GLU A 182 -33.778 -8.144 6.740 1.00 0.00 H new ATOM 0 HG3 GLU A 182 -35.369 -7.567 6.289 1.00 0.00 H new