USER MOD reduce.3.24.130724 H: found=0, std=0, add=863, rem=0, adj=25 USER MOD reduce.3.24.130724 removed 865 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 Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 137 SER OG : rot 30:sc= 0.0616 USER MOD Single : A 140 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 157 THR OG1 : rot 180:sc= 0 USER MOD Single : A 158 HIS : no HD1:sc= -2.23! C(o=-2.2!,f=-7.6!) USER MOD Single : A 165 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 166 HIS : no HE2:sc= 1.2 K(o=1.2,f=-4.3!) USER MOD Single : A 168 SER OG : rot 32:sc= 0.0143 USER MOD Single : A 170 LYS NZ :NH3+ -147:sc= -1.39! (180deg=-3.6!) USER MOD Single : A 175 TYR OH : rot 46:sc= -0.463 USER MOD Single : A 180 THR OG1 : rot 180:sc= 0 USER MOD Single : A 181 SER OG : rot 170:sc= -0.0678 USER MOD Single : A 185 THR OG1 : rot -9:sc= 1.01 USER MOD Single : A 187 SER OG : rot 180:sc= 0 USER MOD Single : A 191 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 192 GLN : amide:sc= 0.0888 K(o=0.089,f=-7.5!) USER MOD Single : A 198 SER OG : rot 170:sc= 0 USER MOD Single : A 208 SER OG : rot 77:sc= 0.395 USER MOD Single : A 209 THR OG1 : rot -85:sc= 1.19 USER MOD Single : A 215 ASN :FLIP amide:sc=-0.00475 F(o=-0.92,f=-0.0047) USER MOD Single : A 222 ASN : amide:sc= 0 K(o=0,f=-1.3) USER MOD Single : A 229 LYS NZ :NH3+ -114:sc= 1.08 (180deg=-1.01) USER MOD Single : A 230 THR OG1 : rot 180:sc= 0 USER MOD Single : A 233 GLN : amide:sc= -0.487 X(o=-0.49,f=-0.17) USER MOD Single : A 235 THR OG1 : rot -77:sc= 1.17 USER MOD Single : A 237 MET CE :methyl 173:sc= -2.32 (180deg=-2.36) USER MOD Single : A 238 MET CE :methyl 162:sc= -0.191 (180deg=-0.68) USER MOD Single : A 241 ASN : amide:sc= -0.852 K(o=-0.85,f=-5!) USER MOD Single : A 242 SER OG : rot 180:sc= -0.184 USER MOD Single : A 243 SER OG : rot -39:sc= 0.942 USER MOD Single : A 244 ASN : amide:sc= -0.0732 K(o=-0.073,f=-2.9!) USER MOD Single : A 248 THR OG1 : rot -140:sc= -0.306 USER MOD Single : A 250 LYS NZ :NH3+ -177:sc= 1.23 (180deg=1.02) USER MOD Single : A 253 ASN :FLIP amide:sc= -0.16 F(o=-1.1!,f=-0.16) USER MOD ----------------------------------------------------------------- ATOM 79 N ALA A 133 -31.724 -14.874 -22.534 1.00 0.00 N ATOM 80 CA ALA A 133 -32.089 -15.041 -21.153 1.00 0.00 C ATOM 81 C ALA A 133 -31.680 -16.426 -20.697 1.00 0.00 C ATOM 82 O ALA A 133 -32.250 -17.433 -21.166 1.00 0.00 O ATOM 83 CB ALA A 133 -33.587 -14.829 -20.960 1.00 0.00 C ATOM 0 HA ALA A 133 -31.571 -14.295 -20.551 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -33.840 -14.960 -19.908 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -33.855 -13.821 -21.275 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -34.137 -15.555 -21.559 1.00 0.00 H new ATOM 89 N PRO A 134 -30.673 -16.519 -19.814 1.00 0.00 N ATOM 90 CA PRO A 134 -30.186 -17.792 -19.331 1.00 0.00 C ATOM 91 C PRO A 134 -31.220 -18.459 -18.457 1.00 0.00 C ATOM 92 O PRO A 134 -31.512 -17.997 -17.344 1.00 0.00 O ATOM 93 CB PRO A 134 -28.933 -17.439 -18.504 1.00 0.00 C ATOM 94 CG PRO A 134 -28.639 -16.013 -18.820 1.00 0.00 C ATOM 95 CD PRO A 134 -29.946 -15.394 -19.203 1.00 0.00 C ATOM 0 HA PRO A 134 -29.968 -18.486 -20.143 1.00 0.00 H new ATOM 0 HB2 PRO A 134 -29.115 -17.576 -17.438 1.00 0.00 H new ATOM 0 HB3 PRO A 134 -28.093 -18.081 -18.769 1.00 0.00 H new ATOM 0 HG2 PRO A 134 -28.205 -15.505 -17.959 1.00 0.00 H new ATOM 0 HG3 PRO A 134 -27.918 -15.935 -19.634 1.00 0.00 H new ATOM 0 HD2 PRO A 134 -30.473 -14.994 -18.337 1.00 0.00 H new ATOM 0 HD3 PRO A 134 -29.813 -14.570 -19.904 1.00 0.00 H new ATOM 103 N SER A 135 -31.800 -19.513 -18.956 1.00 0.00 N ATOM 104 CA SER A 135 -32.791 -20.216 -18.221 1.00 0.00 C ATOM 105 C SER A 135 -32.116 -21.200 -17.275 1.00 0.00 C ATOM 106 O SER A 135 -32.056 -22.417 -17.523 1.00 0.00 O ATOM 107 CB SER A 135 -33.766 -20.894 -19.170 1.00 0.00 C ATOM 108 OG SER A 135 -34.302 -19.923 -20.073 1.00 0.00 O ATOM 0 H SER A 135 -31.596 -19.900 -19.877 1.00 0.00 H new ATOM 0 HA SER A 135 -33.373 -19.521 -17.615 1.00 0.00 H new ATOM 0 HB2 SER A 135 -33.260 -21.684 -19.726 1.00 0.00 H new ATOM 0 HB3 SER A 135 -34.571 -21.366 -18.606 1.00 0.00 H new ATOM 0 HG SER A 135 -34.930 -20.358 -20.687 1.00 0.00 H new ATOM 114 N ILE A 136 -31.541 -20.648 -16.238 1.00 0.00 N ATOM 115 CA ILE A 136 -30.807 -21.395 -15.290 1.00 0.00 C ATOM 116 C ILE A 136 -31.406 -21.230 -13.905 1.00 0.00 C ATOM 117 O ILE A 136 -32.108 -20.250 -13.618 1.00 0.00 O ATOM 118 CB ILE A 136 -29.297 -20.973 -15.301 1.00 0.00 C ATOM 119 CG1 ILE A 136 -28.453 -21.799 -14.312 1.00 0.00 C ATOM 120 CG2 ILE A 136 -29.136 -19.475 -15.048 1.00 0.00 C ATOM 121 CD1 ILE A 136 -26.973 -21.467 -14.305 1.00 0.00 C ATOM 0 H ILE A 136 -31.579 -19.648 -16.039 1.00 0.00 H new ATOM 0 HA ILE A 136 -30.864 -22.449 -15.562 1.00 0.00 H new ATOM 0 HB ILE A 136 -28.917 -21.188 -16.300 1.00 0.00 H new ATOM 0 HG12 ILE A 136 -28.849 -21.651 -13.307 1.00 0.00 H new ATOM 0 HG13 ILE A 136 -28.572 -22.856 -14.549 1.00 0.00 H new ATOM 0 HG21 ILE A 136 -28.077 -19.215 -15.062 1.00 0.00 H new ATOM 0 HG22 ILE A 136 -29.657 -18.917 -15.826 1.00 0.00 H new ATOM 0 HG23 ILE A 136 -29.559 -19.223 -14.075 1.00 0.00 H new ATOM 0 HD11 ILE A 136 -26.462 -22.099 -13.578 1.00 0.00 H new ATOM 0 HD12 ILE A 136 -26.556 -21.644 -15.296 1.00 0.00 H new ATOM 0 HD13 ILE A 136 -26.836 -20.420 -14.035 1.00 0.00 H new ATOM 133 N SER A 137 -31.135 -22.183 -13.098 1.00 0.00 N ATOM 134 CA SER A 137 -31.541 -22.251 -11.757 1.00 0.00 C ATOM 135 C SER A 137 -30.475 -23.054 -11.064 1.00 0.00 C ATOM 136 O SER A 137 -30.073 -24.115 -11.566 1.00 0.00 O ATOM 137 CB SER A 137 -32.932 -22.894 -11.645 1.00 0.00 C ATOM 138 OG SER A 137 -32.975 -24.143 -12.320 1.00 0.00 O ATOM 0 H SER A 137 -30.583 -22.992 -13.383 1.00 0.00 H new ATOM 0 HA SER A 137 -31.642 -21.268 -11.298 1.00 0.00 H new ATOM 0 HB2 SER A 137 -33.187 -23.036 -10.595 1.00 0.00 H new ATOM 0 HB3 SER A 137 -33.681 -22.223 -12.067 1.00 0.00 H new ATOM 0 HG SER A 137 -32.087 -24.558 -12.298 1.00 0.00 H new ATOM 144 N ILE A 138 -29.985 -22.563 -9.983 1.00 0.00 N ATOM 145 CA ILE A 138 -28.861 -23.176 -9.337 1.00 0.00 C ATOM 146 C ILE A 138 -29.262 -24.278 -8.346 1.00 0.00 C ATOM 147 O ILE A 138 -29.954 -24.027 -7.347 1.00 0.00 O ATOM 148 CB ILE A 138 -27.940 -22.113 -8.663 1.00 0.00 C ATOM 149 CG1 ILE A 138 -26.737 -22.773 -7.959 1.00 0.00 C ATOM 150 CG2 ILE A 138 -28.724 -21.197 -7.710 1.00 0.00 C ATOM 151 CD1 ILE A 138 -25.795 -21.794 -7.287 1.00 0.00 C ATOM 0 H ILE A 138 -30.343 -21.730 -9.516 1.00 0.00 H new ATOM 0 HA ILE A 138 -28.290 -23.668 -10.125 1.00 0.00 H new ATOM 0 HB ILE A 138 -27.545 -21.480 -9.457 1.00 0.00 H new ATOM 0 HG12 ILE A 138 -27.108 -23.474 -7.211 1.00 0.00 H new ATOM 0 HG13 ILE A 138 -26.177 -23.355 -8.691 1.00 0.00 H new ATOM 0 HG21 ILE A 138 -28.045 -20.472 -7.262 1.00 0.00 H new ATOM 0 HG22 ILE A 138 -29.500 -20.672 -8.267 1.00 0.00 H new ATOM 0 HG23 ILE A 138 -29.184 -21.797 -6.925 1.00 0.00 H new ATOM 0 HD11 ILE A 138 -24.978 -22.340 -6.816 1.00 0.00 H new ATOM 0 HD12 ILE A 138 -25.392 -21.108 -8.032 1.00 0.00 H new ATOM 0 HD13 ILE A 138 -26.337 -21.229 -6.529 1.00 0.00 H new ATOM 163 N PRO A 139 -28.872 -25.530 -8.630 1.00 0.00 N ATOM 164 CA PRO A 139 -29.081 -26.619 -7.729 1.00 0.00 C ATOM 165 C PRO A 139 -27.939 -26.679 -6.748 1.00 0.00 C ATOM 166 O PRO A 139 -26.765 -26.652 -7.138 1.00 0.00 O ATOM 167 CB PRO A 139 -29.075 -27.870 -8.624 1.00 0.00 C ATOM 168 CG PRO A 139 -28.650 -27.408 -9.989 1.00 0.00 C ATOM 169 CD PRO A 139 -28.195 -25.978 -9.854 1.00 0.00 C ATOM 0 HA PRO A 139 -30.005 -26.527 -7.158 1.00 0.00 H new ATOM 0 HB2 PRO A 139 -28.388 -28.622 -8.236 1.00 0.00 H new ATOM 0 HB3 PRO A 139 -30.063 -28.328 -8.659 1.00 0.00 H new ATOM 0 HG2 PRO A 139 -27.844 -28.033 -10.373 1.00 0.00 H new ATOM 0 HG3 PRO A 139 -29.477 -27.484 -10.695 1.00 0.00 H new ATOM 0 HD2 PRO A 139 -27.111 -25.906 -9.765 1.00 0.00 H new ATOM 0 HD3 PRO A 139 -28.484 -25.379 -10.718 1.00 0.00 H new ATOM 177 N HIS A 140 -28.257 -26.728 -5.493 1.00 0.00 N ATOM 178 CA HIS A 140 -27.229 -26.796 -4.493 1.00 0.00 C ATOM 179 C HIS A 140 -26.742 -28.209 -4.417 1.00 0.00 C ATOM 180 O HIS A 140 -27.485 -29.115 -4.041 1.00 0.00 O ATOM 181 CB HIS A 140 -27.716 -26.280 -3.137 1.00 0.00 C ATOM 182 CG HIS A 140 -28.159 -24.847 -3.183 1.00 0.00 C ATOM 183 ND1 HIS A 140 -27.330 -23.785 -2.922 1.00 0.00 N ATOM 184 CD2 HIS A 140 -29.357 -24.308 -3.486 1.00 0.00 C ATOM 185 CE1 HIS A 140 -27.997 -22.664 -3.062 1.00 0.00 C ATOM 186 NE2 HIS A 140 -29.229 -22.952 -3.406 1.00 0.00 N ATOM 0 H HIS A 140 -29.212 -26.722 -5.134 1.00 0.00 H new ATOM 0 HA HIS A 140 -26.402 -26.143 -4.773 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -28.544 -26.900 -2.794 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -26.915 -26.384 -2.405 1.00 0.00 H new ATOM 0 HD2 HIS A 140 -30.254 -24.851 -3.745 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -27.598 -21.671 -2.918 1.00 0.00 H new ATOM 0 HE2 HIS A 140 -29.970 -22.274 -3.584 1.00 0.00 H new ATOM 195 N ASP A 141 -25.519 -28.390 -4.791 1.00 0.00 N ATOM 196 CA ASP A 141 -24.932 -29.693 -4.906 1.00 0.00 C ATOM 197 C ASP A 141 -24.416 -30.189 -3.578 1.00 0.00 C ATOM 198 O ASP A 141 -24.183 -29.402 -2.650 1.00 0.00 O ATOM 199 CB ASP A 141 -23.831 -29.673 -5.984 1.00 0.00 C ATOM 200 CG ASP A 141 -23.104 -30.986 -6.171 1.00 0.00 C ATOM 201 OD1 ASP A 141 -23.735 -31.976 -6.596 1.00 0.00 O ATOM 202 OD2 ASP A 141 -21.882 -31.034 -5.938 1.00 0.00 O ATOM 0 H ASP A 141 -24.885 -27.627 -5.030 1.00 0.00 H new ATOM 0 HA ASP A 141 -25.702 -30.399 -5.217 1.00 0.00 H new ATOM 0 HB2 ASP A 141 -24.278 -29.382 -6.935 1.00 0.00 H new ATOM 0 HB3 ASP A 141 -23.103 -28.904 -5.726 1.00 0.00 H new ATOM 207 N PHE A 142 -24.319 -31.489 -3.467 1.00 0.00 N ATOM 208 CA PHE A 142 -23.789 -32.138 -2.304 1.00 0.00 C ATOM 209 C PHE A 142 -22.324 -31.743 -2.147 1.00 0.00 C ATOM 210 O PHE A 142 -21.610 -31.629 -3.140 1.00 0.00 O ATOM 211 CB PHE A 142 -23.924 -33.641 -2.488 1.00 0.00 C ATOM 212 CG PHE A 142 -23.509 -34.466 -1.297 1.00 0.00 C ATOM 213 CD1 PHE A 142 -24.371 -34.649 -0.229 1.00 0.00 C ATOM 214 CD2 PHE A 142 -22.260 -35.063 -1.251 1.00 0.00 C ATOM 215 CE1 PHE A 142 -23.998 -35.411 0.860 1.00 0.00 C ATOM 216 CE2 PHE A 142 -21.880 -35.821 -0.167 1.00 0.00 C ATOM 217 CZ PHE A 142 -22.748 -35.997 0.890 1.00 0.00 C ATOM 0 H PHE A 142 -24.613 -32.135 -4.199 1.00 0.00 H new ATOM 0 HA PHE A 142 -24.332 -31.839 -1.407 1.00 0.00 H new ATOM 0 HB2 PHE A 142 -24.962 -33.871 -2.727 1.00 0.00 H new ATOM 0 HB3 PHE A 142 -23.325 -33.942 -3.347 1.00 0.00 H new ATOM 0 HD1 PHE A 142 -25.348 -34.189 -0.248 1.00 0.00 H new ATOM 0 HD2 PHE A 142 -21.576 -34.932 -2.076 1.00 0.00 H new ATOM 0 HE1 PHE A 142 -24.681 -35.548 1.685 1.00 0.00 H new ATOM 0 HE2 PHE A 142 -20.902 -36.278 -0.144 1.00 0.00 H new ATOM 0 HZ PHE A 142 -22.450 -36.593 1.740 1.00 0.00 H new ATOM 227 N ARG A 143 -21.895 -31.541 -0.913 1.00 0.00 N ATOM 228 CA ARG A 143 -20.547 -31.080 -0.598 1.00 0.00 C ATOM 229 C ARG A 143 -20.352 -29.644 -1.058 1.00 0.00 C ATOM 230 O ARG A 143 -19.972 -29.378 -2.205 1.00 0.00 O ATOM 231 CB ARG A 143 -19.442 -31.999 -1.177 1.00 0.00 C ATOM 232 CG ARG A 143 -18.016 -31.520 -0.911 1.00 0.00 C ATOM 233 CD ARG A 143 -16.995 -32.406 -1.608 1.00 0.00 C ATOM 234 NE ARG A 143 -15.615 -31.928 -1.418 1.00 0.00 N ATOM 235 CZ ARG A 143 -14.553 -32.340 -2.132 1.00 0.00 C ATOM 236 NH1 ARG A 143 -14.699 -33.242 -3.093 1.00 0.00 N ATOM 237 NH2 ARG A 143 -13.346 -31.846 -1.881 1.00 0.00 N ATOM 0 H ARG A 143 -22.477 -31.693 -0.089 1.00 0.00 H new ATOM 0 HA ARG A 143 -20.447 -31.123 0.487 1.00 0.00 H new ATOM 0 HB2 ARG A 143 -19.561 -32.998 -0.757 1.00 0.00 H new ATOM 0 HB3 ARG A 143 -19.587 -32.087 -2.254 1.00 0.00 H new ATOM 0 HG2 ARG A 143 -17.905 -30.492 -1.257 1.00 0.00 H new ATOM 0 HG3 ARG A 143 -17.826 -31.517 0.162 1.00 0.00 H new ATOM 0 HD2 ARG A 143 -17.080 -33.423 -1.226 1.00 0.00 H new ATOM 0 HD3 ARG A 143 -17.220 -32.446 -2.674 1.00 0.00 H new ATOM 0 HE ARG A 143 -15.453 -31.232 -0.690 1.00 0.00 H new ATOM 0 HH11 ARG A 143 -15.621 -33.628 -3.294 1.00 0.00 H new ATOM 0 HH12 ARG A 143 -13.889 -33.550 -3.631 1.00 0.00 H new ATOM 0 HH21 ARG A 143 -13.222 -31.151 -1.144 1.00 0.00 H new ATOM 0 HH22 ARG A 143 -12.543 -32.161 -2.425 1.00 0.00 H new ATOM 402 N VAL A 154 -11.535 -5.343 -0.727 1.00 0.00 N ATOM 403 CA VAL A 154 -10.887 -4.219 -1.344 1.00 0.00 C ATOM 404 C VAL A 154 -9.867 -4.688 -2.392 1.00 0.00 C ATOM 405 O VAL A 154 -8.956 -5.452 -2.090 1.00 0.00 O ATOM 406 CB VAL A 154 -10.219 -3.255 -0.296 1.00 0.00 C ATOM 407 CG1 VAL A 154 -9.157 -3.954 0.549 1.00 0.00 C ATOM 408 CG2 VAL A 154 -9.642 -2.019 -0.977 1.00 0.00 C ATOM 0 HA VAL A 154 -11.663 -3.641 -1.847 1.00 0.00 H new ATOM 0 HB VAL A 154 -11.009 -2.939 0.385 1.00 0.00 H new ATOM 0 HG11 VAL A 154 -8.728 -3.243 1.255 1.00 0.00 H new ATOM 0 HG12 VAL A 154 -9.613 -4.779 1.096 1.00 0.00 H new ATOM 0 HG13 VAL A 154 -8.371 -4.339 -0.100 1.00 0.00 H new ATOM 0 HG21 VAL A 154 -9.187 -1.370 -0.229 1.00 0.00 H new ATOM 0 HG22 VAL A 154 -8.887 -2.322 -1.702 1.00 0.00 H new ATOM 0 HG23 VAL A 154 -10.439 -1.479 -1.488 1.00 0.00 H new ATOM 418 N PRO A 155 -10.032 -4.285 -3.645 1.00 0.00 N ATOM 419 CA PRO A 155 -9.058 -4.594 -4.673 1.00 0.00 C ATOM 420 C PRO A 155 -7.782 -3.789 -4.422 1.00 0.00 C ATOM 421 O PRO A 155 -7.843 -2.690 -3.835 1.00 0.00 O ATOM 422 CB PRO A 155 -9.739 -4.148 -5.968 1.00 0.00 C ATOM 423 CG PRO A 155 -10.735 -3.127 -5.548 1.00 0.00 C ATOM 424 CD PRO A 155 -11.177 -3.512 -4.168 1.00 0.00 C ATOM 0 HA PRO A 155 -8.770 -5.645 -4.700 1.00 0.00 H new ATOM 0 HB2 PRO A 155 -9.017 -3.730 -6.670 1.00 0.00 H new ATOM 0 HB3 PRO A 155 -10.221 -4.987 -6.469 1.00 0.00 H new ATOM 0 HG2 PRO A 155 -10.294 -2.130 -5.551 1.00 0.00 H new ATOM 0 HG3 PRO A 155 -11.581 -3.104 -6.235 1.00 0.00 H new ATOM 0 HD2 PRO A 155 -11.385 -2.636 -3.554 1.00 0.00 H new ATOM 0 HD3 PRO A 155 -12.089 -4.109 -4.190 1.00 0.00 H new ATOM 432 N GLU A 156 -6.635 -4.314 -4.817 1.00 0.00 N ATOM 433 CA GLU A 156 -5.417 -3.623 -4.594 1.00 0.00 C ATOM 434 C GLU A 156 -5.228 -2.414 -5.493 1.00 0.00 C ATOM 435 O GLU A 156 -4.621 -2.493 -6.557 1.00 0.00 O ATOM 436 CB GLU A 156 -4.189 -4.532 -4.596 1.00 0.00 C ATOM 437 CG GLU A 156 -4.057 -5.462 -5.776 1.00 0.00 C ATOM 438 CD GLU A 156 -2.796 -6.258 -5.700 1.00 0.00 C ATOM 439 OE1 GLU A 156 -1.757 -5.785 -6.207 1.00 0.00 O ATOM 440 OE2 GLU A 156 -2.802 -7.351 -5.124 1.00 0.00 O ATOM 0 H GLU A 156 -6.541 -5.213 -5.290 1.00 0.00 H new ATOM 0 HA GLU A 156 -5.511 -3.236 -3.579 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -3.298 -3.906 -4.551 1.00 0.00 H new ATOM 0 HB3 GLU A 156 -4.204 -5.132 -3.686 1.00 0.00 H new ATOM 0 HG2 GLU A 156 -4.913 -6.135 -5.809 1.00 0.00 H new ATOM 0 HG3 GLU A 156 -4.070 -4.885 -6.700 1.00 0.00 H new ATOM 447 N THR A 157 -5.804 -1.331 -5.086 1.00 0.00 N ATOM 448 CA THR A 157 -5.576 -0.079 -5.709 1.00 0.00 C ATOM 449 C THR A 157 -4.305 0.460 -5.082 1.00 0.00 C ATOM 450 O THR A 157 -4.275 0.770 -3.885 1.00 0.00 O ATOM 451 CB THR A 157 -6.754 0.884 -5.447 1.00 0.00 C ATOM 452 OG1 THR A 157 -7.978 0.254 -5.879 1.00 0.00 O ATOM 453 CG2 THR A 157 -6.569 2.192 -6.212 1.00 0.00 C ATOM 0 H THR A 157 -6.454 -1.296 -4.301 1.00 0.00 H new ATOM 0 HA THR A 157 -5.485 -0.180 -6.791 1.00 0.00 H new ATOM 0 HB THR A 157 -6.793 1.108 -4.381 1.00 0.00 H new ATOM 0 HG1 THR A 157 -8.732 0.858 -5.715 1.00 0.00 H new ATOM 0 HG21 THR A 157 -7.412 2.853 -6.011 1.00 0.00 H new ATOM 0 HG22 THR A 157 -5.645 2.674 -5.891 1.00 0.00 H new ATOM 0 HG23 THR A 157 -6.518 1.984 -7.281 1.00 0.00 H new ATOM 461 N HIS A 158 -3.248 0.493 -5.850 1.00 0.00 N ATOM 462 CA HIS A 158 -1.961 0.883 -5.331 1.00 0.00 C ATOM 463 C HIS A 158 -1.892 2.320 -5.049 1.00 0.00 C ATOM 464 O HIS A 158 -2.138 3.159 -5.905 1.00 0.00 O ATOM 465 CB HIS A 158 -0.797 0.350 -6.155 1.00 0.00 C ATOM 466 CG HIS A 158 -0.672 -1.125 -5.997 1.00 0.00 C ATOM 467 ND1 HIS A 158 0.490 -1.759 -5.686 1.00 0.00 N ATOM 468 CD2 HIS A 158 -1.610 -2.084 -6.046 1.00 0.00 C ATOM 469 CE1 HIS A 158 0.249 -3.037 -5.539 1.00 0.00 C ATOM 470 NE2 HIS A 158 -1.008 -3.260 -5.760 1.00 0.00 N ATOM 0 H HIS A 158 -3.252 0.254 -6.842 1.00 0.00 H new ATOM 0 HA HIS A 158 -1.850 0.393 -4.364 1.00 0.00 H new ATOM 0 HB2 HIS A 158 -0.946 0.597 -7.206 1.00 0.00 H new ATOM 0 HB3 HIS A 158 0.128 0.834 -5.842 1.00 0.00 H new ATOM 0 HD2 HIS A 158 -2.656 -1.942 -6.273 1.00 0.00 H new ATOM 0 HE1 HIS A 158 0.981 -3.786 -5.276 1.00 0.00 H new ATOM 0 HE2 HIS A 158 -1.467 -4.170 -5.724 1.00 0.00 H new ATOM 479 N ARG A 159 -1.572 2.598 -3.844 1.00 0.00 N ATOM 480 CA ARG A 159 -1.620 3.907 -3.343 1.00 0.00 C ATOM 481 C ARG A 159 -0.237 4.412 -3.021 1.00 0.00 C ATOM 482 O ARG A 159 0.604 3.664 -2.500 1.00 0.00 O ATOM 483 CB ARG A 159 -2.461 3.891 -2.079 1.00 0.00 C ATOM 484 CG ARG A 159 -2.621 5.263 -1.455 1.00 0.00 C ATOM 485 CD ARG A 159 -3.376 5.233 -0.145 1.00 0.00 C ATOM 486 NE ARG A 159 -4.710 4.654 -0.267 1.00 0.00 N ATOM 487 CZ ARG A 159 -5.842 5.319 -0.050 1.00 0.00 C ATOM 488 NH1 ARG A 159 -5.835 6.638 0.134 1.00 0.00 N ATOM 489 NH2 ARG A 159 -6.981 4.671 -0.059 1.00 0.00 N ATOM 0 H ARG A 159 -1.263 1.902 -3.166 1.00 0.00 H new ATOM 0 HA ARG A 159 -2.053 4.569 -4.093 1.00 0.00 H new ATOM 0 HB2 ARG A 159 -3.446 3.486 -2.310 1.00 0.00 H new ATOM 0 HB3 ARG A 159 -2.003 3.219 -1.353 1.00 0.00 H new ATOM 0 HG2 ARG A 159 -1.635 5.698 -1.290 1.00 0.00 H new ATOM 0 HG3 ARG A 159 -3.144 5.915 -2.154 1.00 0.00 H new ATOM 0 HD2 ARG A 159 -2.803 4.661 0.585 1.00 0.00 H new ATOM 0 HD3 ARG A 159 -3.461 6.248 0.242 1.00 0.00 H new ATOM 0 HE ARG A 159 -4.779 3.673 -0.537 1.00 0.00 H new ATOM 0 HH11 ARG A 159 -4.954 7.152 0.110 1.00 0.00 H new ATOM 0 HH12 ARG A 159 -6.711 7.135 0.299 1.00 0.00 H new ATOM 0 HH21 ARG A 159 -6.994 3.666 -0.231 1.00 0.00 H new ATOM 0 HH22 ARG A 159 -7.854 5.172 0.106 1.00 0.00 H new ATOM 503 N ARG A 160 -0.001 5.657 -3.325 1.00 0.00 N ATOM 504 CA ARG A 160 1.226 6.297 -2.968 1.00 0.00 C ATOM 505 C ARG A 160 0.895 7.543 -2.150 1.00 0.00 C ATOM 506 O ARG A 160 0.159 8.414 -2.600 1.00 0.00 O ATOM 507 CB ARG A 160 2.091 6.642 -4.205 1.00 0.00 C ATOM 508 CG ARG A 160 1.472 7.629 -5.184 1.00 0.00 C ATOM 509 CD ARG A 160 2.461 8.033 -6.265 1.00 0.00 C ATOM 510 NE ARG A 160 1.899 9.040 -7.170 1.00 0.00 N ATOM 511 CZ ARG A 160 2.581 10.055 -7.725 1.00 0.00 C ATOM 512 NH1 ARG A 160 3.872 10.244 -7.442 1.00 0.00 N ATOM 513 NH2 ARG A 160 1.962 10.894 -8.547 1.00 0.00 N ATOM 0 H ARG A 160 -0.657 6.255 -3.828 1.00 0.00 H new ATOM 0 HA ARG A 160 1.827 5.610 -2.372 1.00 0.00 H new ATOM 0 HB2 ARG A 160 3.042 7.048 -3.860 1.00 0.00 H new ATOM 0 HB3 ARG A 160 2.314 5.719 -4.739 1.00 0.00 H new ATOM 0 HG2 ARG A 160 0.590 7.183 -5.644 1.00 0.00 H new ATOM 0 HG3 ARG A 160 1.137 8.516 -4.646 1.00 0.00 H new ATOM 0 HD2 ARG A 160 3.366 8.426 -5.801 1.00 0.00 H new ATOM 0 HD3 ARG A 160 2.753 7.153 -6.838 1.00 0.00 H new ATOM 0 HE ARG A 160 0.908 8.963 -7.397 1.00 0.00 H new ATOM 0 HH11 ARG A 160 4.351 9.614 -6.798 1.00 0.00 H new ATOM 0 HH12 ARG A 160 4.380 11.018 -7.870 1.00 0.00 H new ATOM 0 HH21 ARG A 160 0.972 10.766 -8.755 1.00 0.00 H new ATOM 0 HH22 ARG A 160 2.477 11.666 -8.970 1.00 0.00 H new ATOM 527 N VAL A 161 1.364 7.589 -0.940 1.00 0.00 N ATOM 528 CA VAL A 161 1.114 8.734 -0.073 1.00 0.00 C ATOM 529 C VAL A 161 2.376 9.529 0.181 1.00 0.00 C ATOM 530 O VAL A 161 3.442 8.949 0.435 1.00 0.00 O ATOM 531 CB VAL A 161 0.382 8.372 1.250 1.00 0.00 C ATOM 532 CG1 VAL A 161 -1.028 7.885 0.968 1.00 0.00 C ATOM 533 CG2 VAL A 161 1.142 7.324 2.036 1.00 0.00 C ATOM 0 H VAL A 161 1.926 6.851 -0.516 1.00 0.00 H new ATOM 0 HA VAL A 161 0.422 9.372 -0.622 1.00 0.00 H new ATOM 0 HB VAL A 161 0.331 9.279 1.852 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -1.522 7.637 1.907 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -1.589 8.669 0.459 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -0.987 6.999 0.335 1.00 0.00 H new ATOM 0 HG21 VAL A 161 0.602 7.095 2.955 1.00 0.00 H new ATOM 0 HG22 VAL A 161 1.239 6.419 1.437 1.00 0.00 H new ATOM 0 HG23 VAL A 161 2.134 7.703 2.283 1.00 0.00 H new ATOM 543 N ARG A 162 2.283 10.843 0.066 1.00 0.00 N ATOM 544 CA ARG A 162 3.449 11.683 0.222 1.00 0.00 C ATOM 545 C ARG A 162 3.540 12.316 1.602 1.00 0.00 C ATOM 546 O ARG A 162 2.555 12.823 2.152 1.00 0.00 O ATOM 547 CB ARG A 162 3.551 12.748 -0.869 1.00 0.00 C ATOM 548 CG ARG A 162 2.412 13.736 -0.932 1.00 0.00 C ATOM 549 CD ARG A 162 2.709 14.789 -1.972 1.00 0.00 C ATOM 550 NE ARG A 162 1.649 15.781 -2.101 1.00 0.00 N ATOM 551 CZ ARG A 162 1.839 17.034 -2.529 1.00 0.00 C ATOM 552 NH1 ARG A 162 3.086 17.514 -2.697 1.00 0.00 N ATOM 553 NH2 ARG A 162 0.794 17.823 -2.753 1.00 0.00 N ATOM 0 H ARG A 162 1.417 11.344 -0.133 1.00 0.00 H new ATOM 0 HA ARG A 162 4.303 11.015 0.115 1.00 0.00 H new ATOM 0 HB2 ARG A 162 4.479 13.301 -0.725 1.00 0.00 H new ATOM 0 HB3 ARG A 162 3.626 12.247 -1.834 1.00 0.00 H new ATOM 0 HG2 ARG A 162 1.484 13.220 -1.178 1.00 0.00 H new ATOM 0 HG3 ARG A 162 2.269 14.203 0.042 1.00 0.00 H new ATOM 0 HD2 ARG A 162 3.640 15.293 -1.714 1.00 0.00 H new ATOM 0 HD3 ARG A 162 2.865 14.305 -2.936 1.00 0.00 H new ATOM 0 HE ARG A 162 0.701 15.502 -1.849 1.00 0.00 H new ATOM 0 HH11 ARG A 162 3.892 16.921 -2.498 1.00 0.00 H new ATOM 0 HH12 ARG A 162 3.225 18.470 -3.024 1.00 0.00 H new ATOM 0 HH21 ARG A 162 -0.152 17.473 -2.599 1.00 0.00 H new ATOM 0 HH22 ARG A 162 0.937 18.779 -3.079 1.00 0.00 H new ATOM 567 N LEU A 163 4.725 12.276 2.142 1.00 0.00 N ATOM 568 CA LEU A 163 5.044 12.828 3.436 1.00 0.00 C ATOM 569 C LEU A 163 6.189 13.807 3.301 1.00 0.00 C ATOM 570 O LEU A 163 7.260 13.449 2.797 1.00 0.00 O ATOM 571 CB LEU A 163 5.439 11.719 4.452 1.00 0.00 C ATOM 572 CG LEU A 163 4.335 10.768 4.977 1.00 0.00 C ATOM 573 CD1 LEU A 163 3.186 11.544 5.606 1.00 0.00 C ATOM 574 CD2 LEU A 163 3.837 9.803 3.906 1.00 0.00 C ATOM 0 H LEU A 163 5.526 11.844 1.681 1.00 0.00 H new ATOM 0 HA LEU A 163 4.154 13.333 3.811 1.00 0.00 H new ATOM 0 HB2 LEU A 163 6.212 11.105 3.989 1.00 0.00 H new ATOM 0 HB3 LEU A 163 5.894 12.207 5.314 1.00 0.00 H new ATOM 0 HG LEU A 163 4.792 10.159 5.757 1.00 0.00 H new ATOM 0 HD11 LEU A 163 2.429 10.846 5.964 1.00 0.00 H new ATOM 0 HD12 LEU A 163 3.560 12.134 6.443 1.00 0.00 H new ATOM 0 HD13 LEU A 163 2.745 12.208 4.862 1.00 0.00 H new ATOM 0 HD21 LEU A 163 3.064 9.159 4.327 1.00 0.00 H new ATOM 0 HD22 LEU A 163 3.423 10.368 3.071 1.00 0.00 H new ATOM 0 HD23 LEU A 163 4.667 9.191 3.554 1.00 0.00 H new ATOM 586 N LEU A 164 5.969 15.032 3.690 1.00 0.00 N ATOM 587 CA LEU A 164 7.010 15.994 3.681 1.00 0.00 C ATOM 588 C LEU A 164 7.517 16.345 5.072 1.00 0.00 C ATOM 589 O LEU A 164 6.857 17.016 5.858 1.00 0.00 O ATOM 590 CB LEU A 164 6.700 17.210 2.771 1.00 0.00 C ATOM 591 CG LEU A 164 5.309 17.900 2.843 1.00 0.00 C ATOM 592 CD1 LEU A 164 5.060 18.613 4.161 1.00 0.00 C ATOM 593 CD2 LEU A 164 5.146 18.864 1.681 1.00 0.00 C ATOM 0 H LEU A 164 5.068 15.379 4.018 1.00 0.00 H new ATOM 0 HA LEU A 164 7.866 15.515 3.206 1.00 0.00 H new ATOM 0 HB2 LEU A 164 7.451 17.972 2.981 1.00 0.00 H new ATOM 0 HB3 LEU A 164 6.850 16.890 1.740 1.00 0.00 H new ATOM 0 HG LEU A 164 4.562 17.109 2.776 1.00 0.00 H new ATOM 0 HD11 LEU A 164 4.072 19.073 4.145 1.00 0.00 H new ATOM 0 HD12 LEU A 164 5.113 17.894 4.979 1.00 0.00 H new ATOM 0 HD13 LEU A 164 5.817 19.384 4.306 1.00 0.00 H new ATOM 0 HD21 LEU A 164 4.169 19.343 1.740 1.00 0.00 H new ATOM 0 HD22 LEU A 164 5.926 19.624 1.727 1.00 0.00 H new ATOM 0 HD23 LEU A 164 5.227 18.318 0.741 1.00 0.00 H new ATOM 605 N LYS A 165 8.668 15.839 5.391 1.00 0.00 N ATOM 606 CA LYS A 165 9.272 16.137 6.645 1.00 0.00 C ATOM 607 C LYS A 165 10.336 17.197 6.455 1.00 0.00 C ATOM 608 O LYS A 165 11.153 17.127 5.536 1.00 0.00 O ATOM 609 CB LYS A 165 9.824 14.878 7.328 1.00 0.00 C ATOM 610 CG LYS A 165 10.443 15.133 8.703 1.00 0.00 C ATOM 611 CD LYS A 165 10.903 13.847 9.401 1.00 0.00 C ATOM 612 CE LYS A 165 11.949 13.084 8.595 1.00 0.00 C ATOM 613 NZ LYS A 165 12.471 11.919 9.339 1.00 0.00 N ATOM 0 H LYS A 165 9.208 15.214 4.793 1.00 0.00 H new ATOM 0 HA LYS A 165 8.509 16.531 7.316 1.00 0.00 H new ATOM 0 HB2 LYS A 165 9.018 14.152 7.434 1.00 0.00 H new ATOM 0 HB3 LYS A 165 10.576 14.427 6.681 1.00 0.00 H new ATOM 0 HG2 LYS A 165 11.294 15.805 8.593 1.00 0.00 H new ATOM 0 HG3 LYS A 165 9.715 15.642 9.334 1.00 0.00 H new ATOM 0 HD2 LYS A 165 11.314 14.096 10.379 1.00 0.00 H new ATOM 0 HD3 LYS A 165 10.041 13.203 9.572 1.00 0.00 H new ATOM 0 HE2 LYS A 165 11.510 12.749 7.655 1.00 0.00 H new ATOM 0 HE3 LYS A 165 12.772 13.752 8.342 1.00 0.00 H new ATOM 0 HZ1 LYS A 165 13.179 11.426 8.759 1.00 0.00 H new ATOM 0 HZ2 LYS A 165 12.912 12.241 10.224 1.00 0.00 H new ATOM 0 HZ3 LYS A 165 11.690 11.269 9.558 1.00 0.00 H new ATOM 627 N HIS A 166 10.320 18.159 7.323 1.00 0.00 N ATOM 628 CA HIS A 166 11.220 19.311 7.256 1.00 0.00 C ATOM 629 C HIS A 166 12.457 19.083 8.131 1.00 0.00 C ATOM 630 O HIS A 166 13.064 20.025 8.624 1.00 0.00 O ATOM 631 CB HIS A 166 10.463 20.578 7.710 1.00 0.00 C ATOM 632 CG HIS A 166 9.317 20.963 6.830 1.00 0.00 C ATOM 633 ND1 HIS A 166 7.986 20.671 7.095 1.00 0.00 N ATOM 634 CD2 HIS A 166 9.318 21.635 5.692 1.00 0.00 C ATOM 635 CE1 HIS A 166 7.241 21.159 6.133 1.00 0.00 C ATOM 636 NE2 HIS A 166 8.024 21.749 5.268 1.00 0.00 N ATOM 0 H HIS A 166 9.680 18.185 8.116 1.00 0.00 H new ATOM 0 HA HIS A 166 11.556 19.441 6.227 1.00 0.00 H new ATOM 0 HB2 HIS A 166 10.091 20.421 8.722 1.00 0.00 H new ATOM 0 HB3 HIS A 166 11.166 21.410 7.755 1.00 0.00 H new ATOM 0 HD1 HIS A 166 7.643 20.159 7.908 1.00 0.00 H new ATOM 0 HD2 HIS A 166 10.189 22.025 5.186 1.00 0.00 H new ATOM 0 HE1 HIS A 166 6.166 21.086 6.066 1.00 0.00 H new ATOM 645 N GLY A 167 12.837 17.814 8.274 1.00 0.00 N ATOM 646 CA GLY A 167 13.950 17.408 9.155 1.00 0.00 C ATOM 647 C GLY A 167 13.433 17.186 10.557 1.00 0.00 C ATOM 648 O GLY A 167 14.100 16.618 11.426 1.00 0.00 O ATOM 0 H GLY A 167 12.390 17.036 7.789 1.00 0.00 H new ATOM 0 HA2 GLY A 167 14.411 16.495 8.778 1.00 0.00 H new ATOM 0 HA3 GLY A 167 14.723 18.177 9.159 1.00 0.00 H new ATOM 652 N SER A 168 12.227 17.619 10.719 1.00 0.00 N ATOM 653 CA SER A 168 11.421 17.533 11.882 1.00 0.00 C ATOM 654 C SER A 168 10.089 18.103 11.451 1.00 0.00 C ATOM 655 O SER A 168 10.066 19.124 10.747 1.00 0.00 O ATOM 656 CB SER A 168 12.046 18.342 13.035 1.00 0.00 C ATOM 657 OG SER A 168 12.336 19.669 12.621 1.00 0.00 O ATOM 0 H SER A 168 11.736 18.089 9.959 1.00 0.00 H new ATOM 0 HA SER A 168 11.323 16.515 12.260 1.00 0.00 H new ATOM 0 HB2 SER A 168 11.362 18.362 13.883 1.00 0.00 H new ATOM 0 HB3 SER A 168 12.960 17.854 13.374 1.00 0.00 H new ATOM 0 HG SER A 168 11.674 19.957 11.958 1.00 0.00 H new ATOM 663 N ASP A 169 9.008 17.438 11.779 1.00 0.00 N ATOM 664 CA ASP A 169 7.674 17.859 11.325 1.00 0.00 C ATOM 665 C ASP A 169 6.684 16.874 11.839 1.00 0.00 C ATOM 666 O ASP A 169 5.756 17.202 12.565 1.00 0.00 O ATOM 667 CB ASP A 169 7.600 17.829 9.772 1.00 0.00 C ATOM 668 CG ASP A 169 6.287 18.341 9.214 1.00 0.00 C ATOM 669 OD1 ASP A 169 5.276 17.619 9.242 1.00 0.00 O ATOM 670 OD2 ASP A 169 6.274 19.477 8.720 1.00 0.00 O ATOM 0 H ASP A 169 9.010 16.599 12.359 1.00 0.00 H new ATOM 0 HA ASP A 169 7.471 18.868 11.684 1.00 0.00 H new ATOM 0 HB2 ASP A 169 8.415 18.429 9.367 1.00 0.00 H new ATOM 0 HB3 ASP A 169 7.756 16.806 9.429 1.00 0.00 H new ATOM 675 N LYS A 170 6.921 15.655 11.467 1.00 0.00 N ATOM 676 CA LYS A 170 6.094 14.556 11.786 1.00 0.00 C ATOM 677 C LYS A 170 6.976 13.334 11.893 1.00 0.00 C ATOM 678 O LYS A 170 7.996 13.258 11.203 1.00 0.00 O ATOM 679 CB LYS A 170 5.065 14.363 10.660 1.00 0.00 C ATOM 680 CG LYS A 170 5.690 14.176 9.262 1.00 0.00 C ATOM 681 CD LYS A 170 4.657 13.973 8.137 1.00 0.00 C ATOM 682 CE LYS A 170 3.821 15.231 7.783 1.00 0.00 C ATOM 683 NZ LYS A 170 3.008 15.775 8.905 1.00 0.00 N ATOM 0 H LYS A 170 7.735 15.398 10.908 1.00 0.00 H new ATOM 0 HA LYS A 170 5.565 14.721 12.725 1.00 0.00 H new ATOM 0 HB2 LYS A 170 4.449 13.494 10.890 1.00 0.00 H new ATOM 0 HB3 LYS A 170 4.401 15.227 10.637 1.00 0.00 H new ATOM 0 HG2 LYS A 170 6.300 15.048 9.028 1.00 0.00 H new ATOM 0 HG3 LYS A 170 6.359 13.316 9.286 1.00 0.00 H new ATOM 0 HD2 LYS A 170 5.179 13.637 7.241 1.00 0.00 H new ATOM 0 HD3 LYS A 170 3.977 13.173 8.428 1.00 0.00 H new ATOM 0 HE2 LYS A 170 4.496 16.011 7.430 1.00 0.00 H new ATOM 0 HE3 LYS A 170 3.155 14.987 6.955 1.00 0.00 H new ATOM 0 HZ1 LYS A 170 2.129 16.185 8.530 1.00 0.00 H new ATOM 0 HZ2 LYS A 170 2.776 15.009 9.569 1.00 0.00 H new ATOM 0 HZ3 LYS A 170 3.550 16.511 9.401 1.00 0.00 H new ATOM 697 N PRO A 171 6.638 12.380 12.744 1.00 0.00 N ATOM 698 CA PRO A 171 7.402 11.146 12.880 1.00 0.00 C ATOM 699 C PRO A 171 6.932 10.098 11.866 1.00 0.00 C ATOM 700 O PRO A 171 7.146 8.900 12.056 1.00 0.00 O ATOM 701 CB PRO A 171 7.056 10.711 14.302 1.00 0.00 C ATOM 702 CG PRO A 171 5.642 11.148 14.485 1.00 0.00 C ATOM 703 CD PRO A 171 5.488 12.415 13.682 1.00 0.00 C ATOM 0 HA PRO A 171 8.470 11.270 12.702 1.00 0.00 H new ATOM 0 HB2 PRO A 171 7.159 9.633 14.425 1.00 0.00 H new ATOM 0 HB3 PRO A 171 7.715 11.179 15.033 1.00 0.00 H new ATOM 0 HG2 PRO A 171 4.949 10.381 14.139 1.00 0.00 H new ATOM 0 HG3 PRO A 171 5.422 11.325 15.538 1.00 0.00 H new ATOM 0 HD2 PRO A 171 4.537 12.438 13.149 1.00 0.00 H new ATOM 0 HD3 PRO A 171 5.518 13.299 14.319 1.00 0.00 H new ATOM 711 N LEU A 172 6.328 10.598 10.771 1.00 0.00 N ATOM 712 CA LEU A 172 5.735 9.821 9.692 1.00 0.00 C ATOM 713 C LEU A 172 4.406 9.213 10.111 1.00 0.00 C ATOM 714 O LEU A 172 4.319 8.482 11.095 1.00 0.00 O ATOM 715 CB LEU A 172 6.687 8.766 9.118 1.00 0.00 C ATOM 716 CG LEU A 172 8.004 9.285 8.518 1.00 0.00 C ATOM 717 CD1 LEU A 172 8.843 8.126 8.009 1.00 0.00 C ATOM 718 CD2 LEU A 172 7.741 10.282 7.395 1.00 0.00 C ATOM 0 H LEU A 172 6.242 11.603 10.618 1.00 0.00 H new ATOM 0 HA LEU A 172 5.540 10.522 8.880 1.00 0.00 H new ATOM 0 HB2 LEU A 172 6.929 8.057 9.910 1.00 0.00 H new ATOM 0 HB3 LEU A 172 6.155 8.211 8.345 1.00 0.00 H new ATOM 0 HG LEU A 172 8.554 9.801 9.305 1.00 0.00 H new ATOM 0 HD11 LEU A 172 9.773 8.508 7.587 1.00 0.00 H new ATOM 0 HD12 LEU A 172 9.069 7.451 8.834 1.00 0.00 H new ATOM 0 HD13 LEU A 172 8.290 7.586 7.240 1.00 0.00 H new ATOM 0 HD21 LEU A 172 8.690 10.632 6.990 1.00 0.00 H new ATOM 0 HD22 LEU A 172 7.166 9.798 6.606 1.00 0.00 H new ATOM 0 HD23 LEU A 172 7.178 11.130 7.786 1.00 0.00 H new ATOM 730 N GLY A 173 3.370 9.519 9.350 1.00 0.00 N ATOM 731 CA GLY A 173 2.036 9.038 9.662 1.00 0.00 C ATOM 732 C GLY A 173 1.790 7.619 9.182 1.00 0.00 C ATOM 733 O GLY A 173 0.728 7.316 8.615 1.00 0.00 O ATOM 0 H GLY A 173 3.427 10.098 8.512 1.00 0.00 H new ATOM 0 HA2 GLY A 173 1.883 9.083 10.740 1.00 0.00 H new ATOM 0 HA3 GLY A 173 1.301 9.702 9.208 1.00 0.00 H new ATOM 737 N PHE A 174 2.756 6.760 9.406 1.00 0.00 N ATOM 738 CA PHE A 174 2.691 5.372 9.040 1.00 0.00 C ATOM 739 C PHE A 174 3.894 4.684 9.630 1.00 0.00 C ATOM 740 O PHE A 174 4.960 5.287 9.727 1.00 0.00 O ATOM 741 CB PHE A 174 2.699 5.179 7.494 1.00 0.00 C ATOM 742 CG PHE A 174 3.988 5.595 6.798 1.00 0.00 C ATOM 743 CD1 PHE A 174 4.216 6.912 6.445 1.00 0.00 C ATOM 744 CD2 PHE A 174 4.969 4.652 6.509 1.00 0.00 C ATOM 745 CE1 PHE A 174 5.394 7.284 5.819 1.00 0.00 C ATOM 746 CE2 PHE A 174 6.147 5.020 5.881 1.00 0.00 C ATOM 747 CZ PHE A 174 6.358 6.341 5.538 1.00 0.00 C ATOM 0 H PHE A 174 3.632 7.018 9.861 1.00 0.00 H new ATOM 0 HA PHE A 174 1.760 4.950 9.419 1.00 0.00 H new ATOM 0 HB2 PHE A 174 2.508 4.129 7.274 1.00 0.00 H new ATOM 0 HB3 PHE A 174 1.874 5.750 7.068 1.00 0.00 H new ATOM 0 HD1 PHE A 174 3.467 7.660 6.660 1.00 0.00 H new ATOM 0 HD2 PHE A 174 4.810 3.618 6.778 1.00 0.00 H new ATOM 0 HE1 PHE A 174 5.557 8.317 5.550 1.00 0.00 H new ATOM 0 HE2 PHE A 174 6.898 4.276 5.660 1.00 0.00 H new ATOM 0 HZ PHE A 174 7.276 6.634 5.051 1.00 0.00 H new ATOM 757 N TYR A 175 3.729 3.467 10.055 1.00 0.00 N ATOM 758 CA TYR A 175 4.856 2.682 10.515 1.00 0.00 C ATOM 759 C TYR A 175 4.800 1.311 9.982 1.00 0.00 C ATOM 760 O TYR A 175 3.749 0.651 10.009 1.00 0.00 O ATOM 761 CB TYR A 175 5.014 2.638 12.022 1.00 0.00 C ATOM 762 CG TYR A 175 5.447 3.930 12.636 1.00 0.00 C ATOM 763 CD1 TYR A 175 6.684 4.471 12.323 1.00 0.00 C ATOM 764 CD2 TYR A 175 4.642 4.607 13.527 1.00 0.00 C ATOM 765 CE1 TYR A 175 7.101 5.651 12.874 1.00 0.00 C ATOM 766 CE2 TYR A 175 5.059 5.790 14.085 1.00 0.00 C ATOM 767 CZ TYR A 175 6.285 6.306 13.755 1.00 0.00 C ATOM 768 OH TYR A 175 6.698 7.492 14.300 1.00 0.00 O ATOM 0 H TYR A 175 2.829 2.989 10.096 1.00 0.00 H new ATOM 0 HA TYR A 175 5.734 3.198 10.127 1.00 0.00 H new ATOM 0 HB2 TYR A 175 4.064 2.339 12.466 1.00 0.00 H new ATOM 0 HB3 TYR A 175 5.741 1.867 12.276 1.00 0.00 H new ATOM 0 HD1 TYR A 175 7.330 3.951 11.631 1.00 0.00 H new ATOM 0 HD2 TYR A 175 3.675 4.203 13.788 1.00 0.00 H new ATOM 0 HE1 TYR A 175 8.066 6.062 12.616 1.00 0.00 H new ATOM 0 HE2 TYR A 175 4.422 6.313 14.783 1.00 0.00 H new ATOM 0 HH TYR A 175 7.070 8.063 13.596 1.00 0.00 H new ATOM 778 N ILE A 176 5.919 0.864 9.532 1.00 0.00 N ATOM 779 CA ILE A 176 6.049 -0.406 8.901 1.00 0.00 C ATOM 780 C ILE A 176 7.211 -1.155 9.512 1.00 0.00 C ATOM 781 O ILE A 176 8.201 -0.548 9.936 1.00 0.00 O ATOM 782 CB ILE A 176 6.237 -0.293 7.341 1.00 0.00 C ATOM 783 CG1 ILE A 176 7.585 0.391 6.912 1.00 0.00 C ATOM 784 CG2 ILE A 176 5.046 0.433 6.719 1.00 0.00 C ATOM 785 CD1 ILE A 176 7.750 1.859 7.285 1.00 0.00 C ATOM 0 H ILE A 176 6.794 1.384 9.593 1.00 0.00 H new ATOM 0 HA ILE A 176 5.120 -0.952 9.068 1.00 0.00 H new ATOM 0 HB ILE A 176 6.287 -1.314 6.964 1.00 0.00 H new ATOM 0 HG12 ILE A 176 8.408 -0.169 7.356 1.00 0.00 H new ATOM 0 HG13 ILE A 176 7.685 0.300 5.830 1.00 0.00 H new ATOM 0 HG21 ILE A 176 5.187 0.505 5.641 1.00 0.00 H new ATOM 0 HG22 ILE A 176 4.132 -0.122 6.929 1.00 0.00 H new ATOM 0 HG23 ILE A 176 4.968 1.434 7.143 1.00 0.00 H new ATOM 0 HD11 ILE A 176 8.719 2.217 6.936 1.00 0.00 H new ATOM 0 HD12 ILE A 176 6.957 2.444 6.819 1.00 0.00 H new ATOM 0 HD13 ILE A 176 7.692 1.968 8.368 1.00 0.00 H new ATOM 797 N ARG A 177 7.090 -2.440 9.585 1.00 0.00 N ATOM 798 CA ARG A 177 8.112 -3.290 10.158 1.00 0.00 C ATOM 799 C ARG A 177 8.528 -4.303 9.130 1.00 0.00 C ATOM 800 O ARG A 177 7.780 -4.571 8.178 1.00 0.00 O ATOM 801 CB ARG A 177 7.605 -3.993 11.424 1.00 0.00 C ATOM 802 CG ARG A 177 7.225 -3.076 12.605 1.00 0.00 C ATOM 803 CD ARG A 177 8.417 -2.349 13.248 1.00 0.00 C ATOM 804 NE ARG A 177 9.075 -1.381 12.365 1.00 0.00 N ATOM 805 CZ ARG A 177 10.161 -0.674 12.691 1.00 0.00 C ATOM 806 NH1 ARG A 177 10.676 -0.763 13.914 1.00 0.00 N ATOM 807 NH2 ARG A 177 10.705 0.148 11.798 1.00 0.00 N ATOM 0 H ARG A 177 6.272 -2.947 9.247 1.00 0.00 H new ATOM 0 HA ARG A 177 8.966 -2.677 10.445 1.00 0.00 H new ATOM 0 HB2 ARG A 177 6.732 -4.590 11.159 1.00 0.00 H new ATOM 0 HB3 ARG A 177 8.375 -4.687 11.762 1.00 0.00 H new ATOM 0 HG2 ARG A 177 6.506 -2.334 12.257 1.00 0.00 H new ATOM 0 HG3 ARG A 177 6.724 -3.673 13.367 1.00 0.00 H new ATOM 0 HD2 ARG A 177 8.073 -1.832 14.144 1.00 0.00 H new ATOM 0 HD3 ARG A 177 9.150 -3.089 13.569 1.00 0.00 H new ATOM 0 HE ARG A 177 8.676 -1.237 11.437 1.00 0.00 H new ATOM 0 HH11 ARG A 177 10.242 -1.373 14.607 1.00 0.00 H new ATOM 0 HH12 ARG A 177 11.505 -0.222 14.159 1.00 0.00 H new ATOM 0 HH21 ARG A 177 10.293 0.237 10.869 1.00 0.00 H new ATOM 0 HH22 ARG A 177 11.534 0.690 12.042 1.00 0.00 H new ATOM 821 N ASP A 178 9.700 -4.858 9.298 1.00 0.00 N ATOM 822 CA ASP A 178 10.220 -5.813 8.344 1.00 0.00 C ATOM 823 C ASP A 178 9.524 -7.136 8.472 1.00 0.00 C ATOM 824 O ASP A 178 9.267 -7.609 9.584 1.00 0.00 O ATOM 825 CB ASP A 178 11.718 -6.002 8.502 1.00 0.00 C ATOM 826 CG ASP A 178 12.281 -7.004 7.506 1.00 0.00 C ATOM 827 OD1 ASP A 178 12.512 -6.631 6.354 1.00 0.00 O ATOM 828 OD2 ASP A 178 12.491 -8.188 7.870 1.00 0.00 O ATOM 0 H ASP A 178 10.317 -4.667 10.088 1.00 0.00 H new ATOM 0 HA ASP A 178 10.029 -5.408 7.350 1.00 0.00 H new ATOM 0 HB2 ASP A 178 12.219 -5.043 8.372 1.00 0.00 H new ATOM 0 HB3 ASP A 178 11.935 -6.339 9.516 1.00 0.00 H new ATOM 833 N GLY A 179 9.211 -7.712 7.359 1.00 0.00 N ATOM 834 CA GLY A 179 8.566 -8.961 7.329 1.00 0.00 C ATOM 835 C GLY A 179 8.556 -9.485 5.945 1.00 0.00 C ATOM 836 O GLY A 179 8.814 -8.738 4.995 1.00 0.00 O ATOM 0 H GLY A 179 9.403 -7.315 6.439 1.00 0.00 H new ATOM 0 HA2 GLY A 179 9.078 -9.661 7.989 1.00 0.00 H new ATOM 0 HA3 GLY A 179 7.545 -8.863 7.698 1.00 0.00 H new ATOM 840 N THR A 180 8.295 -10.734 5.809 1.00 0.00 N ATOM 841 CA THR A 180 8.200 -11.325 4.527 1.00 0.00 C ATOM 842 C THR A 180 6.729 -11.593 4.289 1.00 0.00 C ATOM 843 O THR A 180 5.995 -11.936 5.229 1.00 0.00 O ATOM 844 CB THR A 180 8.978 -12.634 4.478 1.00 0.00 C ATOM 845 OG1 THR A 180 10.258 -12.436 5.111 1.00 0.00 O ATOM 846 CG2 THR A 180 9.228 -13.053 3.039 1.00 0.00 C ATOM 0 H THR A 180 8.141 -11.376 6.586 1.00 0.00 H new ATOM 0 HA THR A 180 8.619 -10.668 3.765 1.00 0.00 H new ATOM 0 HB THR A 180 8.399 -13.405 4.987 1.00 0.00 H new ATOM 0 HG1 THR A 180 10.768 -13.273 5.087 1.00 0.00 H new ATOM 0 HG21 THR A 180 9.785 -13.990 3.024 1.00 0.00 H new ATOM 0 HG22 THR A 180 8.274 -13.190 2.529 1.00 0.00 H new ATOM 0 HG23 THR A 180 9.804 -12.280 2.530 1.00 0.00 H new ATOM 854 N SER A 181 6.304 -11.435 3.098 1.00 0.00 N ATOM 855 CA SER A 181 4.922 -11.570 2.786 1.00 0.00 C ATOM 856 C SER A 181 4.660 -12.999 2.357 1.00 0.00 C ATOM 857 O SER A 181 5.325 -13.511 1.460 1.00 0.00 O ATOM 858 CB SER A 181 4.524 -10.560 1.705 1.00 0.00 C ATOM 859 OG SER A 181 3.123 -10.537 1.503 1.00 0.00 O ATOM 0 H SER A 181 6.900 -11.207 2.302 1.00 0.00 H new ATOM 0 HA SER A 181 4.310 -11.355 3.662 1.00 0.00 H new ATOM 0 HB2 SER A 181 4.867 -9.566 1.991 1.00 0.00 H new ATOM 0 HB3 SER A 181 5.023 -10.812 0.769 1.00 0.00 H new ATOM 0 HG SER A 181 2.887 -9.777 0.931 1.00 0.00 H new ATOM 865 N VAL A 182 3.716 -13.638 3.009 1.00 0.00 N ATOM 866 CA VAL A 182 3.447 -15.040 2.783 1.00 0.00 C ATOM 867 C VAL A 182 2.028 -15.227 2.237 1.00 0.00 C ATOM 868 O VAL A 182 1.069 -14.759 2.845 1.00 0.00 O ATOM 869 CB VAL A 182 3.535 -15.832 4.129 1.00 0.00 C ATOM 870 CG1 VAL A 182 3.428 -17.333 3.906 1.00 0.00 C ATOM 871 CG2 VAL A 182 4.791 -15.476 4.927 1.00 0.00 C ATOM 0 H VAL A 182 3.115 -13.203 3.709 1.00 0.00 H new ATOM 0 HA VAL A 182 4.185 -15.409 2.070 1.00 0.00 H new ATOM 0 HB VAL A 182 2.678 -15.526 4.729 1.00 0.00 H new ATOM 0 HG11 VAL A 182 3.493 -17.849 4.864 1.00 0.00 H new ATOM 0 HG12 VAL A 182 2.473 -17.564 3.434 1.00 0.00 H new ATOM 0 HG13 VAL A 182 4.241 -17.664 3.260 1.00 0.00 H new ATOM 0 HG21 VAL A 182 4.809 -16.050 5.853 1.00 0.00 H new ATOM 0 HG22 VAL A 182 5.676 -15.712 4.337 1.00 0.00 H new ATOM 0 HG23 VAL A 182 4.784 -14.411 5.160 1.00 0.00 H new ATOM 881 N ARG A 183 1.897 -15.877 1.100 1.00 0.00 N ATOM 882 CA ARG A 183 0.602 -16.244 0.589 1.00 0.00 C ATOM 883 C ARG A 183 0.447 -17.727 0.676 1.00 0.00 C ATOM 884 O ARG A 183 1.429 -18.470 0.598 1.00 0.00 O ATOM 885 CB ARG A 183 0.375 -15.870 -0.872 1.00 0.00 C ATOM 886 CG ARG A 183 0.176 -14.396 -1.212 1.00 0.00 C ATOM 887 CD ARG A 183 1.404 -13.535 -1.045 1.00 0.00 C ATOM 888 NE ARG A 183 1.074 -12.142 -1.348 1.00 0.00 N ATOM 889 CZ ARG A 183 1.918 -11.119 -1.319 1.00 0.00 C ATOM 890 NH1 ARG A 183 3.233 -11.325 -1.255 1.00 0.00 N ATOM 891 NH2 ARG A 183 1.450 -9.896 -1.424 1.00 0.00 N ATOM 0 H ARG A 183 2.680 -16.162 0.512 1.00 0.00 H new ATOM 0 HA ARG A 183 -0.118 -15.695 1.196 1.00 0.00 H new ATOM 0 HB2 ARG A 183 1.228 -16.233 -1.446 1.00 0.00 H new ATOM 0 HB3 ARG A 183 -0.501 -16.415 -1.224 1.00 0.00 H new ATOM 0 HG2 ARG A 183 -0.167 -14.319 -2.244 1.00 0.00 H new ATOM 0 HG3 ARG A 183 -0.619 -13.997 -0.582 1.00 0.00 H new ATOM 0 HD2 ARG A 183 1.781 -13.616 -0.025 1.00 0.00 H new ATOM 0 HD3 ARG A 183 2.197 -13.883 -1.707 1.00 0.00 H new ATOM 0 HE ARG A 183 0.108 -11.939 -1.605 1.00 0.00 H new ATOM 0 HH11 ARG A 183 3.599 -12.277 -1.228 1.00 0.00 H new ATOM 0 HH12 ARG A 183 3.873 -10.531 -1.233 1.00 0.00 H new ATOM 0 HH21 ARG A 183 0.447 -9.741 -1.527 1.00 0.00 H new ATOM 0 HH22 ARG A 183 2.090 -9.102 -1.403 1.00 0.00 H new ATOM 905 N VAL A 184 -0.751 -18.161 0.810 1.00 0.00 N ATOM 906 CA VAL A 184 -1.034 -19.552 0.831 1.00 0.00 C ATOM 907 C VAL A 184 -1.639 -19.959 -0.508 1.00 0.00 C ATOM 908 O VAL A 184 -2.774 -19.616 -0.847 1.00 0.00 O ATOM 909 CB VAL A 184 -1.924 -19.963 2.047 1.00 0.00 C ATOM 910 CG1 VAL A 184 -3.276 -19.253 2.072 1.00 0.00 C ATOM 911 CG2 VAL A 184 -2.081 -21.468 2.131 1.00 0.00 C ATOM 0 H VAL A 184 -1.569 -17.560 0.909 1.00 0.00 H new ATOM 0 HA VAL A 184 -0.101 -20.099 0.970 1.00 0.00 H new ATOM 0 HB VAL A 184 -1.395 -19.628 2.939 1.00 0.00 H new ATOM 0 HG11 VAL A 184 -3.844 -19.583 2.941 1.00 0.00 H new ATOM 0 HG12 VAL A 184 -3.120 -18.176 2.128 1.00 0.00 H new ATOM 0 HG13 VAL A 184 -3.830 -19.493 1.164 1.00 0.00 H new ATOM 0 HG21 VAL A 184 -2.706 -21.721 2.988 1.00 0.00 H new ATOM 0 HG22 VAL A 184 -2.550 -21.836 1.218 1.00 0.00 H new ATOM 0 HG23 VAL A 184 -1.101 -21.930 2.247 1.00 0.00 H new ATOM 921 N THR A 185 -0.859 -20.632 -1.278 1.00 0.00 N ATOM 922 CA THR A 185 -1.246 -21.029 -2.594 1.00 0.00 C ATOM 923 C THR A 185 -1.304 -22.530 -2.698 1.00 0.00 C ATOM 924 O THR A 185 -0.983 -23.241 -1.739 1.00 0.00 O ATOM 925 CB THR A 185 -0.248 -20.500 -3.648 1.00 0.00 C ATOM 926 OG1 THR A 185 1.071 -21.002 -3.380 1.00 0.00 O ATOM 927 CG2 THR A 185 -0.223 -18.983 -3.681 1.00 0.00 C ATOM 0 H THR A 185 0.080 -20.929 -1.012 1.00 0.00 H new ATOM 0 HA THR A 185 -2.232 -20.606 -2.785 1.00 0.00 H new ATOM 0 HB THR A 185 -0.580 -20.854 -4.624 1.00 0.00 H new ATOM 0 HG1 THR A 185 1.079 -21.451 -2.509 1.00 0.00 H new ATOM 0 HG21 THR A 185 0.490 -18.647 -4.434 1.00 0.00 H new ATOM 0 HG22 THR A 185 -1.216 -18.608 -3.929 1.00 0.00 H new ATOM 0 HG23 THR A 185 0.075 -18.603 -2.704 1.00 0.00 H new ATOM 935 N ALA A 186 -1.685 -23.012 -3.860 1.00 0.00 N ATOM 936 CA ALA A 186 -1.663 -24.427 -4.153 1.00 0.00 C ATOM 937 C ALA A 186 -0.212 -24.903 -4.286 1.00 0.00 C ATOM 938 O ALA A 186 0.074 -26.102 -4.244 1.00 0.00 O ATOM 939 CB ALA A 186 -2.427 -24.704 -5.425 1.00 0.00 C ATOM 0 H ALA A 186 -2.019 -22.432 -4.630 1.00 0.00 H new ATOM 0 HA ALA A 186 -2.140 -24.971 -3.338 1.00 0.00 H new ATOM 0 HB1 ALA A 186 -2.405 -25.773 -5.637 1.00 0.00 H new ATOM 0 HB2 ALA A 186 -3.461 -24.379 -5.307 1.00 0.00 H new ATOM 0 HB3 ALA A 186 -1.968 -24.160 -6.251 1.00 0.00 H new ATOM 945 N SER A 187 0.694 -23.948 -4.443 1.00 0.00 N ATOM 946 CA SER A 187 2.109 -24.217 -4.510 1.00 0.00 C ATOM 947 C SER A 187 2.684 -24.213 -3.087 1.00 0.00 C ATOM 948 O SER A 187 3.862 -24.489 -2.870 1.00 0.00 O ATOM 949 CB SER A 187 2.784 -23.136 -5.359 1.00 0.00 C ATOM 950 OG SER A 187 2.163 -23.046 -6.642 1.00 0.00 O ATOM 0 H SER A 187 0.458 -22.959 -4.527 1.00 0.00 H new ATOM 0 HA SER A 187 2.289 -25.190 -4.966 1.00 0.00 H new ATOM 0 HB2 SER A 187 2.722 -22.174 -4.850 1.00 0.00 H new ATOM 0 HB3 SER A 187 3.843 -23.366 -5.477 1.00 0.00 H new ATOM 0 HG SER A 187 2.605 -22.350 -7.171 1.00 0.00 H new ATOM 956 N GLY A 188 1.829 -23.898 -2.131 1.00 0.00 N ATOM 957 CA GLY A 188 2.227 -23.871 -0.754 1.00 0.00 C ATOM 958 C GLY A 188 2.318 -22.467 -0.248 1.00 0.00 C ATOM 959 O GLY A 188 1.711 -21.551 -0.831 1.00 0.00 O ATOM 0 H GLY A 188 0.851 -23.658 -2.294 1.00 0.00 H new ATOM 0 HA2 GLY A 188 1.510 -24.431 -0.154 1.00 0.00 H new ATOM 0 HA3 GLY A 188 3.192 -24.365 -0.641 1.00 0.00 H new ATOM 963 N LEU A 189 3.035 -22.266 0.826 1.00 0.00 N ATOM 964 CA LEU A 189 3.221 -20.989 1.328 1.00 0.00 C ATOM 965 C LEU A 189 4.363 -20.307 0.637 1.00 0.00 C ATOM 966 O LEU A 189 5.524 -20.686 0.772 1.00 0.00 O ATOM 967 CB LEU A 189 3.293 -20.958 2.862 1.00 0.00 C ATOM 968 CG LEU A 189 4.375 -21.730 3.675 1.00 0.00 C ATOM 969 CD1 LEU A 189 4.506 -23.209 3.337 1.00 0.00 C ATOM 970 CD2 LEU A 189 5.721 -21.012 3.745 1.00 0.00 C ATOM 0 H LEU A 189 3.495 -23.005 1.357 1.00 0.00 H new ATOM 0 HA LEU A 189 2.333 -20.400 1.097 1.00 0.00 H new ATOM 0 HB2 LEU A 189 3.381 -19.910 3.147 1.00 0.00 H new ATOM 0 HB3 LEU A 189 2.326 -21.307 3.225 1.00 0.00 H new ATOM 0 HG LEU A 189 3.978 -21.722 4.690 1.00 0.00 H new ATOM 0 HD11 LEU A 189 5.284 -23.656 3.956 1.00 0.00 H new ATOM 0 HD12 LEU A 189 3.558 -23.711 3.528 1.00 0.00 H new ATOM 0 HD13 LEU A 189 4.770 -23.320 2.285 1.00 0.00 H new ATOM 0 HD21 LEU A 189 6.423 -21.610 4.327 1.00 0.00 H new ATOM 0 HD22 LEU A 189 6.112 -20.873 2.737 1.00 0.00 H new ATOM 0 HD23 LEU A 189 5.591 -20.040 4.221 1.00 0.00 H new ATOM 982 N GLU A 190 4.020 -19.345 -0.136 1.00 0.00 N ATOM 983 CA GLU A 190 4.974 -18.629 -0.942 1.00 0.00 C ATOM 984 C GLU A 190 5.283 -17.334 -0.306 1.00 0.00 C ATOM 985 O GLU A 190 4.414 -16.708 0.294 1.00 0.00 O ATOM 986 CB GLU A 190 4.438 -18.385 -2.324 1.00 0.00 C ATOM 987 CG GLU A 190 4.127 -19.648 -3.097 1.00 0.00 C ATOM 988 CD GLU A 190 5.367 -20.455 -3.375 1.00 0.00 C ATOM 989 OE1 GLU A 190 6.048 -20.164 -4.375 1.00 0.00 O ATOM 990 OE2 GLU A 190 5.692 -21.377 -2.600 1.00 0.00 O ATOM 0 H GLU A 190 3.059 -19.018 -0.238 1.00 0.00 H new ATOM 0 HA GLU A 190 5.877 -19.234 -1.021 1.00 0.00 H new ATOM 0 HB2 GLU A 190 3.531 -17.784 -2.250 1.00 0.00 H new ATOM 0 HB3 GLU A 190 5.164 -17.798 -2.886 1.00 0.00 H new ATOM 0 HG2 GLU A 190 3.418 -20.254 -2.533 1.00 0.00 H new ATOM 0 HG3 GLU A 190 3.644 -19.388 -4.039 1.00 0.00 H new ATOM 997 N LYS A 191 6.492 -16.938 -0.422 1.00 0.00 N ATOM 998 CA LYS A 191 6.939 -15.732 0.197 1.00 0.00 C ATOM 999 C LYS A 191 7.532 -14.764 -0.792 1.00 0.00 C ATOM 1000 O LYS A 191 8.197 -15.154 -1.756 1.00 0.00 O ATOM 1001 CB LYS A 191 7.909 -16.010 1.327 1.00 0.00 C ATOM 1002 CG LYS A 191 7.321 -16.875 2.437 1.00 0.00 C ATOM 1003 CD LYS A 191 8.286 -17.041 3.602 1.00 0.00 C ATOM 1004 CE LYS A 191 9.555 -17.738 3.168 1.00 0.00 C ATOM 1005 NZ LYS A 191 10.505 -17.895 4.280 1.00 0.00 N ATOM 0 H LYS A 191 7.210 -17.436 -0.949 1.00 0.00 H new ATOM 0 HA LYS A 191 6.053 -15.258 0.620 1.00 0.00 H new ATOM 0 HB2 LYS A 191 8.793 -16.503 0.923 1.00 0.00 H new ATOM 0 HB3 LYS A 191 8.239 -15.062 1.753 1.00 0.00 H new ATOM 0 HG2 LYS A 191 6.395 -16.425 2.795 1.00 0.00 H new ATOM 0 HG3 LYS A 191 7.065 -17.856 2.036 1.00 0.00 H new ATOM 0 HD2 LYS A 191 8.529 -16.063 4.018 1.00 0.00 H new ATOM 0 HD3 LYS A 191 7.807 -17.614 4.395 1.00 0.00 H new ATOM 0 HE2 LYS A 191 9.309 -18.718 2.760 1.00 0.00 H new ATOM 0 HE3 LYS A 191 10.026 -17.168 2.367 1.00 0.00 H new ATOM 0 HZ1 LYS A 191 11.361 -18.377 3.940 1.00 0.00 H new ATOM 0 HZ2 LYS A 191 10.760 -16.958 4.653 1.00 0.00 H new ATOM 0 HZ3 LYS A 191 10.066 -18.460 5.034 1.00 0.00 H new ATOM 1019 N GLN A 192 7.263 -13.519 -0.563 1.00 0.00 N ATOM 1020 CA GLN A 192 7.782 -12.441 -1.328 1.00 0.00 C ATOM 1021 C GLN A 192 8.255 -11.375 -0.357 1.00 0.00 C ATOM 1022 O GLN A 192 7.761 -11.309 0.775 1.00 0.00 O ATOM 1023 CB GLN A 192 6.708 -11.805 -2.224 1.00 0.00 C ATOM 1024 CG GLN A 192 6.104 -12.662 -3.337 1.00 0.00 C ATOM 1025 CD GLN A 192 5.195 -13.779 -2.852 1.00 0.00 C ATOM 1026 OE1 GLN A 192 4.542 -13.670 -1.811 1.00 0.00 O ATOM 1027 NE2 GLN A 192 5.145 -14.847 -3.591 1.00 0.00 N ATOM 0 H GLN A 192 6.650 -13.218 0.194 1.00 0.00 H new ATOM 0 HA GLN A 192 8.583 -12.821 -1.962 1.00 0.00 H new ATOM 0 HB2 GLN A 192 5.894 -11.468 -1.582 1.00 0.00 H new ATOM 0 HB3 GLN A 192 7.140 -10.916 -2.684 1.00 0.00 H new ATOM 0 HG2 GLN A 192 5.538 -12.016 -4.008 1.00 0.00 H new ATOM 0 HG3 GLN A 192 6.914 -13.098 -3.922 1.00 0.00 H new ATOM 0 HE21 GLN A 192 5.699 -14.902 -4.446 1.00 0.00 H new ATOM 0 HE22 GLN A 192 4.552 -15.630 -3.316 1.00 0.00 H new ATOM 1036 N PRO A 193 9.203 -10.529 -0.747 1.00 0.00 N ATOM 1037 CA PRO A 193 9.641 -9.438 0.093 1.00 0.00 C ATOM 1038 C PRO A 193 8.554 -8.378 0.146 1.00 0.00 C ATOM 1039 O PRO A 193 8.005 -7.979 -0.893 1.00 0.00 O ATOM 1040 CB PRO A 193 10.882 -8.886 -0.615 1.00 0.00 C ATOM 1041 CG PRO A 193 11.200 -9.877 -1.693 1.00 0.00 C ATOM 1042 CD PRO A 193 9.909 -10.555 -2.022 1.00 0.00 C ATOM 0 HA PRO A 193 9.853 -9.746 1.117 1.00 0.00 H new ATOM 0 HB2 PRO A 193 10.688 -7.899 -1.034 1.00 0.00 H new ATOM 0 HB3 PRO A 193 11.716 -8.780 0.079 1.00 0.00 H new ATOM 0 HG2 PRO A 193 11.615 -9.380 -2.570 1.00 0.00 H new ATOM 0 HG3 PRO A 193 11.944 -10.598 -1.354 1.00 0.00 H new ATOM 0 HD2 PRO A 193 9.360 -10.025 -2.800 1.00 0.00 H new ATOM 0 HD3 PRO A 193 10.065 -11.573 -2.378 1.00 0.00 H new ATOM 1050 N GLY A 194 8.229 -7.953 1.317 1.00 0.00 N ATOM 1051 CA GLY A 194 7.185 -6.987 1.474 1.00 0.00 C ATOM 1052 C GLY A 194 6.974 -6.681 2.914 1.00 0.00 C ATOM 1053 O GLY A 194 6.397 -7.482 3.641 1.00 0.00 O ATOM 0 H GLY A 194 8.669 -8.257 2.186 1.00 0.00 H new ATOM 0 HA2 GLY A 194 7.441 -6.075 0.936 1.00 0.00 H new ATOM 0 HA3 GLY A 194 6.261 -7.366 1.037 1.00 0.00 H new ATOM 1057 N ILE A 195 7.461 -5.544 3.332 1.00 0.00 N ATOM 1058 CA ILE A 195 7.351 -5.131 4.702 1.00 0.00 C ATOM 1059 C ILE A 195 5.937 -4.622 4.957 1.00 0.00 C ATOM 1060 O ILE A 195 5.319 -4.025 4.068 1.00 0.00 O ATOM 1061 CB ILE A 195 8.424 -4.067 5.064 1.00 0.00 C ATOM 1062 CG1 ILE A 195 8.257 -2.801 4.213 1.00 0.00 C ATOM 1063 CG2 ILE A 195 9.823 -4.656 4.862 1.00 0.00 C ATOM 1064 CD1 ILE A 195 9.282 -1.720 4.495 1.00 0.00 C ATOM 0 H ILE A 195 7.946 -4.878 2.730 1.00 0.00 H new ATOM 0 HA ILE A 195 7.539 -5.986 5.351 1.00 0.00 H new ATOM 0 HB ILE A 195 8.294 -3.789 6.110 1.00 0.00 H new ATOM 0 HG12 ILE A 195 8.316 -3.075 3.160 1.00 0.00 H new ATOM 0 HG13 ILE A 195 7.260 -2.393 4.381 1.00 0.00 H new ATOM 0 HG21 ILE A 195 10.573 -3.907 5.117 1.00 0.00 H new ATOM 0 HG22 ILE A 195 9.947 -5.527 5.505 1.00 0.00 H new ATOM 0 HG23 ILE A 195 9.946 -4.953 3.820 1.00 0.00 H new ATOM 0 HD11 ILE A 195 9.092 -0.861 3.851 1.00 0.00 H new ATOM 0 HD12 ILE A 195 9.210 -1.414 5.539 1.00 0.00 H new ATOM 0 HD13 ILE A 195 10.282 -2.107 4.298 1.00 0.00 H new ATOM 1076 N PHE A 196 5.424 -4.864 6.135 1.00 0.00 N ATOM 1077 CA PHE A 196 4.031 -4.574 6.419 1.00 0.00 C ATOM 1078 C PHE A 196 3.845 -3.421 7.352 1.00 0.00 C ATOM 1079 O PHE A 196 4.754 -3.057 8.117 1.00 0.00 O ATOM 1080 CB PHE A 196 3.338 -5.790 7.018 1.00 0.00 C ATOM 1081 CG PHE A 196 3.294 -6.973 6.125 1.00 0.00 C ATOM 1082 CD1 PHE A 196 2.382 -7.025 5.103 1.00 0.00 C ATOM 1083 CD2 PHE A 196 4.145 -8.040 6.317 1.00 0.00 C ATOM 1084 CE1 PHE A 196 2.311 -8.112 4.278 1.00 0.00 C ATOM 1085 CE2 PHE A 196 4.081 -9.135 5.493 1.00 0.00 C ATOM 1086 CZ PHE A 196 3.155 -9.166 4.472 1.00 0.00 C ATOM 0 H PHE A 196 5.945 -5.261 6.917 1.00 0.00 H new ATOM 0 HA PHE A 196 3.587 -4.309 5.460 1.00 0.00 H new ATOM 0 HB2 PHE A 196 3.848 -6.066 7.941 1.00 0.00 H new ATOM 0 HB3 PHE A 196 2.318 -5.515 7.287 1.00 0.00 H new ATOM 0 HD1 PHE A 196 1.709 -6.194 4.947 1.00 0.00 H new ATOM 0 HD2 PHE A 196 4.866 -8.014 7.121 1.00 0.00 H new ATOM 0 HE1 PHE A 196 1.589 -8.137 3.475 1.00 0.00 H new ATOM 0 HE2 PHE A 196 4.752 -9.968 5.643 1.00 0.00 H new ATOM 0 HZ PHE A 196 3.098 -10.028 3.824 1.00 0.00 H new ATOM 1096 N ILE A 197 2.657 -2.859 7.293 1.00 0.00 N ATOM 1097 CA ILE A 197 2.226 -1.825 8.195 1.00 0.00 C ATOM 1098 C ILE A 197 2.068 -2.465 9.564 1.00 0.00 C ATOM 1099 O ILE A 197 1.570 -3.576 9.669 1.00 0.00 O ATOM 1100 CB ILE A 197 0.866 -1.220 7.728 1.00 0.00 C ATOM 1101 CG1 ILE A 197 1.006 -0.632 6.308 1.00 0.00 C ATOM 1102 CG2 ILE A 197 0.364 -0.160 8.715 1.00 0.00 C ATOM 1103 CD1 ILE A 197 -0.275 -0.050 5.739 1.00 0.00 C ATOM 0 H ILE A 197 1.953 -3.117 6.601 1.00 0.00 H new ATOM 0 HA ILE A 197 2.954 -1.015 8.222 1.00 0.00 H new ATOM 0 HB ILE A 197 0.125 -2.019 7.701 1.00 0.00 H new ATOM 0 HG12 ILE A 197 1.768 0.147 6.324 1.00 0.00 H new ATOM 0 HG13 ILE A 197 1.364 -1.414 5.638 1.00 0.00 H new ATOM 0 HG21 ILE A 197 -0.585 0.244 8.363 1.00 0.00 H new ATOM 0 HG22 ILE A 197 0.224 -0.614 9.696 1.00 0.00 H new ATOM 0 HG23 ILE A 197 1.096 0.645 8.788 1.00 0.00 H new ATOM 0 HD11 ILE A 197 -0.085 0.340 4.739 1.00 0.00 H new ATOM 0 HD12 ILE A 197 -1.036 -0.828 5.686 1.00 0.00 H new ATOM 0 HD13 ILE A 197 -0.625 0.757 6.383 1.00 0.00 H new ATOM 1115 N SER A 198 2.524 -1.815 10.588 1.00 0.00 N ATOM 1116 CA SER A 198 2.451 -2.414 11.886 1.00 0.00 C ATOM 1117 C SER A 198 1.978 -1.422 12.939 1.00 0.00 C ATOM 1118 O SER A 198 1.177 -1.770 13.809 1.00 0.00 O ATOM 1119 CB SER A 198 3.814 -3.015 12.252 1.00 0.00 C ATOM 1120 OG SER A 198 3.783 -3.721 13.483 1.00 0.00 O ATOM 0 H SER A 198 2.944 -0.886 10.555 1.00 0.00 H new ATOM 0 HA SER A 198 1.710 -3.213 11.858 1.00 0.00 H new ATOM 0 HB2 SER A 198 4.135 -3.689 11.458 1.00 0.00 H new ATOM 0 HB3 SER A 198 4.555 -2.218 12.312 1.00 0.00 H new ATOM 0 HG SER A 198 4.620 -4.218 13.596 1.00 0.00 H new ATOM 1126 N ARG A 199 2.437 -0.182 12.860 1.00 0.00 N ATOM 1127 CA ARG A 199 2.079 0.787 13.875 1.00 0.00 C ATOM 1128 C ARG A 199 1.505 2.036 13.277 1.00 0.00 C ATOM 1129 O ARG A 199 1.856 2.431 12.162 1.00 0.00 O ATOM 1130 CB ARG A 199 3.257 1.109 14.801 1.00 0.00 C ATOM 1131 CG ARG A 199 3.718 -0.075 15.620 1.00 0.00 C ATOM 1132 CD ARG A 199 4.904 0.262 16.490 1.00 0.00 C ATOM 1133 NE ARG A 199 5.315 -0.899 17.273 1.00 0.00 N ATOM 1134 CZ ARG A 199 6.565 -1.198 17.610 1.00 0.00 C ATOM 1135 NH1 ARG A 199 7.568 -0.420 17.227 1.00 0.00 N ATOM 1136 NH2 ARG A 199 6.811 -2.282 18.327 1.00 0.00 N ATOM 0 H ARG A 199 3.045 0.168 12.119 1.00 0.00 H new ATOM 0 HA ARG A 199 1.301 0.327 14.484 1.00 0.00 H new ATOM 0 HB2 ARG A 199 4.091 1.474 14.202 1.00 0.00 H new ATOM 0 HB3 ARG A 199 2.970 1.917 15.474 1.00 0.00 H new ATOM 0 HG2 ARG A 199 2.897 -0.423 16.247 1.00 0.00 H new ATOM 0 HG3 ARG A 199 3.980 -0.896 14.953 1.00 0.00 H new ATOM 0 HD2 ARG A 199 5.733 0.600 15.868 1.00 0.00 H new ATOM 0 HD3 ARG A 199 4.650 1.086 17.157 1.00 0.00 H new ATOM 0 HE ARG A 199 4.581 -1.534 17.588 1.00 0.00 H new ATOM 0 HH11 ARG A 199 7.382 0.414 16.670 1.00 0.00 H new ATOM 0 HH12 ARG A 199 8.525 -0.656 17.489 1.00 0.00 H new ATOM 0 HH21 ARG A 199 6.042 -2.885 18.619 1.00 0.00 H new ATOM 0 HH22 ARG A 199 7.769 -2.515 18.587 1.00 0.00 H new ATOM 1150 N LEU A 200 0.608 2.624 13.998 1.00 0.00 N ATOM 1151 CA LEU A 200 -0.063 3.813 13.587 1.00 0.00 C ATOM 1152 C LEU A 200 -0.021 4.902 14.608 1.00 0.00 C ATOM 1153 O LEU A 200 -0.102 4.664 15.814 1.00 0.00 O ATOM 1154 CB LEU A 200 -1.496 3.536 13.176 1.00 0.00 C ATOM 1155 CG LEU A 200 -1.702 2.984 11.784 1.00 0.00 C ATOM 1156 CD1 LEU A 200 -3.149 2.594 11.583 1.00 0.00 C ATOM 1157 CD2 LEU A 200 -1.304 4.039 10.777 1.00 0.00 C ATOM 0 H LEU A 200 0.314 2.282 14.913 1.00 0.00 H new ATOM 0 HA LEU A 200 0.490 4.169 12.718 1.00 0.00 H new ATOM 0 HB2 LEU A 200 -1.926 2.833 13.889 1.00 0.00 H new ATOM 0 HB3 LEU A 200 -2.062 4.464 13.263 1.00 0.00 H new ATOM 0 HG LEU A 200 -1.086 2.095 11.649 1.00 0.00 H new ATOM 0 HD11 LEU A 200 -3.283 2.198 10.576 1.00 0.00 H new ATOM 0 HD12 LEU A 200 -3.425 1.832 12.312 1.00 0.00 H new ATOM 0 HD13 LEU A 200 -3.784 3.470 11.716 1.00 0.00 H new ATOM 0 HD21 LEU A 200 -1.448 3.652 9.768 1.00 0.00 H new ATOM 0 HD22 LEU A 200 -1.921 4.927 10.917 1.00 0.00 H new ATOM 0 HD23 LEU A 200 -0.255 4.300 10.919 1.00 0.00 H new ATOM 1169 N VAL A 201 0.169 6.081 14.126 1.00 0.00 N ATOM 1170 CA VAL A 201 0.010 7.258 14.909 1.00 0.00 C ATOM 1171 C VAL A 201 -1.364 7.767 14.538 1.00 0.00 C ATOM 1172 O VAL A 201 -1.694 7.772 13.346 1.00 0.00 O ATOM 1173 CB VAL A 201 1.064 8.343 14.528 1.00 0.00 C ATOM 1174 CG1 VAL A 201 0.895 9.602 15.373 1.00 0.00 C ATOM 1175 CG2 VAL A 201 2.466 7.805 14.679 1.00 0.00 C ATOM 0 H VAL A 201 0.444 6.258 13.160 1.00 0.00 H new ATOM 0 HA VAL A 201 0.134 7.049 15.971 1.00 0.00 H new ATOM 0 HB VAL A 201 0.898 8.607 13.483 1.00 0.00 H new ATOM 0 HG11 VAL A 201 1.645 10.338 15.083 1.00 0.00 H new ATOM 0 HG12 VAL A 201 -0.101 10.016 15.214 1.00 0.00 H new ATOM 0 HG13 VAL A 201 1.020 9.353 16.427 1.00 0.00 H new ATOM 0 HG21 VAL A 201 3.184 8.579 14.408 1.00 0.00 H new ATOM 0 HG22 VAL A 201 2.631 7.504 15.714 1.00 0.00 H new ATOM 0 HG23 VAL A 201 2.597 6.943 14.025 1.00 0.00 H new ATOM 1185 N PRO A 202 -2.216 8.125 15.507 1.00 0.00 N ATOM 1186 CA PRO A 202 -3.544 8.650 15.200 1.00 0.00 C ATOM 1187 C PRO A 202 -3.427 9.893 14.313 1.00 0.00 C ATOM 1188 O PRO A 202 -2.682 10.843 14.638 1.00 0.00 O ATOM 1189 CB PRO A 202 -4.139 9.002 16.571 1.00 0.00 C ATOM 1190 CG PRO A 202 -2.983 8.994 17.517 1.00 0.00 C ATOM 1191 CD PRO A 202 -1.973 8.043 16.951 1.00 0.00 C ATOM 0 HA PRO A 202 -4.167 7.941 14.655 1.00 0.00 H new ATOM 0 HB2 PRO A 202 -4.623 9.978 16.550 1.00 0.00 H new ATOM 0 HB3 PRO A 202 -4.896 8.277 16.869 1.00 0.00 H new ATOM 0 HG2 PRO A 202 -2.559 9.993 17.620 1.00 0.00 H new ATOM 0 HG3 PRO A 202 -3.298 8.678 18.511 1.00 0.00 H new ATOM 0 HD2 PRO A 202 -0.955 8.337 17.206 1.00 0.00 H new ATOM 0 HD3 PRO A 202 -2.117 7.030 17.328 1.00 0.00 H new ATOM 1199 N GLY A 203 -4.123 9.878 13.204 1.00 0.00 N ATOM 1200 CA GLY A 203 -4.001 10.947 12.251 1.00 0.00 C ATOM 1201 C GLY A 203 -3.089 10.543 11.121 1.00 0.00 C ATOM 1202 O GLY A 203 -2.912 11.281 10.156 1.00 0.00 O ATOM 0 H GLY A 203 -4.776 9.140 12.941 1.00 0.00 H new ATOM 0 HA2 GLY A 203 -4.984 11.206 11.858 1.00 0.00 H new ATOM 0 HA3 GLY A 203 -3.609 11.838 12.742 1.00 0.00 H new ATOM 1206 N GLY A 204 -2.499 9.365 11.255 1.00 0.00 N ATOM 1207 CA GLY A 204 -1.637 8.833 10.235 1.00 0.00 C ATOM 1208 C GLY A 204 -2.414 8.468 9.003 1.00 0.00 C ATOM 1209 O GLY A 204 -3.594 8.166 9.085 1.00 0.00 O ATOM 0 H GLY A 204 -2.609 8.762 12.071 1.00 0.00 H new ATOM 0 HA2 GLY A 204 -0.873 9.568 9.982 1.00 0.00 H new ATOM 0 HA3 GLY A 204 -1.119 7.953 10.616 1.00 0.00 H new ATOM 1213 N LEU A 205 -1.754 8.440 7.880 1.00 0.00 N ATOM 1214 CA LEU A 205 -2.411 8.238 6.610 1.00 0.00 C ATOM 1215 C LEU A 205 -3.036 6.842 6.478 1.00 0.00 C ATOM 1216 O LEU A 205 -4.113 6.690 5.899 1.00 0.00 O ATOM 1217 CB LEU A 205 -1.452 8.542 5.470 1.00 0.00 C ATOM 1218 CG LEU A 205 -0.849 9.960 5.467 1.00 0.00 C ATOM 1219 CD1 LEU A 205 0.028 10.178 4.260 1.00 0.00 C ATOM 1220 CD2 LEU A 205 -1.934 11.020 5.529 1.00 0.00 C ATOM 0 H LEU A 205 -0.743 8.556 7.814 1.00 0.00 H new ATOM 0 HA LEU A 205 -3.245 8.938 6.556 1.00 0.00 H new ATOM 0 HB2 LEU A 205 -0.636 7.820 5.503 1.00 0.00 H new ATOM 0 HB3 LEU A 205 -1.976 8.388 4.527 1.00 0.00 H new ATOM 0 HG LEU A 205 -0.231 10.051 6.360 1.00 0.00 H new ATOM 0 HD11 LEU A 205 0.439 11.187 4.286 1.00 0.00 H new ATOM 0 HD12 LEU A 205 0.843 9.454 4.267 1.00 0.00 H new ATOM 0 HD13 LEU A 205 -0.563 10.050 3.353 1.00 0.00 H new ATOM 0 HD21 LEU A 205 -1.477 12.009 5.525 1.00 0.00 H new ATOM 0 HD22 LEU A 205 -2.590 10.920 4.664 1.00 0.00 H new ATOM 0 HD23 LEU A 205 -2.516 10.892 6.442 1.00 0.00 H new ATOM 1232 N ALA A 206 -2.390 5.833 7.038 1.00 0.00 N ATOM 1233 CA ALA A 206 -2.932 4.489 6.985 1.00 0.00 C ATOM 1234 C ALA A 206 -4.093 4.369 7.988 1.00 0.00 C ATOM 1235 O ALA A 206 -5.017 3.569 7.817 1.00 0.00 O ATOM 1236 CB ALA A 206 -1.826 3.451 7.210 1.00 0.00 C ATOM 0 H ALA A 206 -1.500 5.918 7.529 1.00 0.00 H new ATOM 0 HA ALA A 206 -3.336 4.285 5.994 1.00 0.00 H new ATOM 0 HB1 ALA A 206 -2.253 2.449 7.167 1.00 0.00 H new ATOM 0 HB2 ALA A 206 -1.066 3.555 6.436 1.00 0.00 H new ATOM 0 HB3 ALA A 206 -1.372 3.610 8.188 1.00 0.00 H new ATOM 1242 N GLU A 207 -4.040 5.196 9.020 1.00 0.00 N ATOM 1243 CA GLU A 207 -5.064 5.234 10.047 1.00 0.00 C ATOM 1244 C GLU A 207 -6.304 5.960 9.519 1.00 0.00 C ATOM 1245 O GLU A 207 -7.386 5.388 9.466 1.00 0.00 O ATOM 1246 CB GLU A 207 -4.473 5.928 11.319 1.00 0.00 C ATOM 1247 CG GLU A 207 -5.377 6.038 12.562 1.00 0.00 C ATOM 1248 CD GLU A 207 -6.482 7.062 12.435 1.00 0.00 C ATOM 1249 OE1 GLU A 207 -6.170 8.261 12.414 1.00 0.00 O ATOM 1250 OE2 GLU A 207 -7.671 6.681 12.344 1.00 0.00 O ATOM 0 H GLU A 207 -3.282 5.862 9.168 1.00 0.00 H new ATOM 0 HA GLU A 207 -5.374 4.225 10.319 1.00 0.00 H new ATOM 0 HB2 GLU A 207 -3.571 5.388 11.607 1.00 0.00 H new ATOM 0 HB3 GLU A 207 -4.165 6.935 11.039 1.00 0.00 H new ATOM 0 HG2 GLU A 207 -5.821 5.063 12.762 1.00 0.00 H new ATOM 0 HG3 GLU A 207 -4.760 6.290 13.425 1.00 0.00 H new ATOM 1257 N SER A 208 -6.108 7.187 9.068 1.00 0.00 N ATOM 1258 CA SER A 208 -7.192 8.051 8.650 1.00 0.00 C ATOM 1259 C SER A 208 -7.970 7.502 7.449 1.00 0.00 C ATOM 1260 O SER A 208 -9.193 7.682 7.368 1.00 0.00 O ATOM 1261 CB SER A 208 -6.654 9.440 8.370 1.00 0.00 C ATOM 1262 OG SER A 208 -5.958 9.935 9.512 1.00 0.00 O ATOM 0 H SER A 208 -5.185 7.612 8.982 1.00 0.00 H new ATOM 0 HA SER A 208 -7.910 8.097 9.469 1.00 0.00 H new ATOM 0 HB2 SER A 208 -5.985 9.413 7.510 1.00 0.00 H new ATOM 0 HB3 SER A 208 -7.474 10.111 8.115 1.00 0.00 H new ATOM 0 HG SER A 208 -5.076 9.512 9.566 1.00 0.00 H new ATOM 1268 N THR A 209 -7.287 6.831 6.529 1.00 0.00 N ATOM 1269 CA THR A 209 -7.971 6.260 5.388 1.00 0.00 C ATOM 1270 C THR A 209 -8.897 5.137 5.824 1.00 0.00 C ATOM 1271 O THR A 209 -10.040 5.062 5.382 1.00 0.00 O ATOM 1272 CB THR A 209 -6.975 5.730 4.306 1.00 0.00 C ATOM 1273 OG1 THR A 209 -5.986 4.895 4.935 1.00 0.00 O ATOM 1274 CG2 THR A 209 -6.292 6.879 3.587 1.00 0.00 C ATOM 0 H THR A 209 -6.279 6.674 6.553 1.00 0.00 H new ATOM 0 HA THR A 209 -8.557 7.062 4.939 1.00 0.00 H new ATOM 0 HB THR A 209 -7.535 5.152 3.571 1.00 0.00 H new ATOM 0 HG1 THR A 209 -5.258 5.453 5.280 1.00 0.00 H new ATOM 0 HG21 THR A 209 -5.604 6.483 2.840 1.00 0.00 H new ATOM 0 HG22 THR A 209 -7.043 7.499 3.097 1.00 0.00 H new ATOM 0 HG23 THR A 209 -5.738 7.481 4.307 1.00 0.00 H new ATOM 1282 N GLY A 210 -8.397 4.274 6.726 1.00 0.00 N ATOM 1283 CA GLY A 210 -9.152 3.094 7.148 1.00 0.00 C ATOM 1284 C GLY A 210 -9.321 2.133 5.986 1.00 0.00 C ATOM 1285 O GLY A 210 -10.062 1.149 6.054 1.00 0.00 O ATOM 0 H GLY A 210 -7.484 4.374 7.169 1.00 0.00 H new ATOM 0 HA2 GLY A 210 -8.634 2.596 7.968 1.00 0.00 H new ATOM 0 HA3 GLY A 210 -10.129 3.395 7.525 1.00 0.00 H new ATOM 1289 N LEU A 211 -8.598 2.425 4.940 1.00 0.00 N ATOM 1290 CA LEU A 211 -8.693 1.752 3.688 1.00 0.00 C ATOM 1291 C LEU A 211 -7.333 1.119 3.348 1.00 0.00 C ATOM 1292 O LEU A 211 -7.050 0.716 2.219 1.00 0.00 O ATOM 1293 CB LEU A 211 -9.194 2.781 2.646 1.00 0.00 C ATOM 1294 CG LEU A 211 -9.354 2.327 1.213 1.00 0.00 C ATOM 1295 CD1 LEU A 211 -10.210 1.066 1.132 1.00 0.00 C ATOM 1296 CD2 LEU A 211 -9.990 3.429 0.380 1.00 0.00 C ATOM 0 H LEU A 211 -7.901 3.169 4.944 1.00 0.00 H new ATOM 0 HA LEU A 211 -9.406 0.927 3.706 1.00 0.00 H new ATOM 0 HB2 LEU A 211 -10.159 3.156 2.986 1.00 0.00 H new ATOM 0 HB3 LEU A 211 -8.504 3.625 2.653 1.00 0.00 H new ATOM 0 HG LEU A 211 -8.363 2.101 0.819 1.00 0.00 H new ATOM 0 HD11 LEU A 211 -10.310 0.760 0.091 1.00 0.00 H new ATOM 0 HD12 LEU A 211 -9.735 0.267 1.701 1.00 0.00 H new ATOM 0 HD13 LEU A 211 -11.197 1.269 1.547 1.00 0.00 H new ATOM 0 HD21 LEU A 211 -10.100 3.089 -0.650 1.00 0.00 H new ATOM 0 HD22 LEU A 211 -10.971 3.673 0.788 1.00 0.00 H new ATOM 0 HD23 LEU A 211 -9.356 4.315 0.404 1.00 0.00 H new ATOM 1308 N LEU A 212 -6.523 1.051 4.370 1.00 0.00 N ATOM 1309 CA LEU A 212 -5.258 0.364 4.377 1.00 0.00 C ATOM 1310 C LEU A 212 -5.198 -0.408 5.652 1.00 0.00 C ATOM 1311 O LEU A 212 -5.472 0.136 6.735 1.00 0.00 O ATOM 1312 CB LEU A 212 -4.068 1.322 4.264 1.00 0.00 C ATOM 1313 CG LEU A 212 -3.846 1.987 2.903 1.00 0.00 C ATOM 1314 CD1 LEU A 212 -2.734 3.006 3.020 1.00 0.00 C ATOM 1315 CD2 LEU A 212 -3.478 0.930 1.834 1.00 0.00 C ATOM 0 H LEU A 212 -6.737 1.494 5.263 1.00 0.00 H new ATOM 0 HA LEU A 212 -5.189 -0.291 3.508 1.00 0.00 H new ATOM 0 HB2 LEU A 212 -4.192 2.107 5.010 1.00 0.00 H new ATOM 0 HB3 LEU A 212 -3.163 0.773 4.526 1.00 0.00 H new ATOM 0 HG LEU A 212 -4.768 2.481 2.596 1.00 0.00 H new ATOM 0 HD11 LEU A 212 -2.573 3.482 2.053 1.00 0.00 H new ATOM 0 HD12 LEU A 212 -3.009 3.762 3.755 1.00 0.00 H new ATOM 0 HD13 LEU A 212 -1.817 2.509 3.337 1.00 0.00 H new ATOM 0 HD21 LEU A 212 -3.324 1.422 0.874 1.00 0.00 H new ATOM 0 HD22 LEU A 212 -2.563 0.417 2.130 1.00 0.00 H new ATOM 0 HD23 LEU A 212 -4.287 0.206 1.745 1.00 0.00 H new ATOM 1327 N ALA A 213 -4.892 -1.644 5.540 1.00 0.00 N ATOM 1328 CA ALA A 213 -4.898 -2.540 6.649 1.00 0.00 C ATOM 1329 C ALA A 213 -3.500 -2.793 7.171 1.00 0.00 C ATOM 1330 O ALA A 213 -2.517 -2.538 6.490 1.00 0.00 O ATOM 1331 CB ALA A 213 -5.562 -3.838 6.248 1.00 0.00 C ATOM 0 H ALA A 213 -4.623 -2.079 4.658 1.00 0.00 H new ATOM 0 HA ALA A 213 -5.465 -2.080 7.458 1.00 0.00 H new ATOM 0 HB1 ALA A 213 -5.566 -4.522 7.097 1.00 0.00 H new ATOM 0 HB2 ALA A 213 -6.588 -3.641 5.936 1.00 0.00 H new ATOM 0 HB3 ALA A 213 -5.012 -4.288 5.422 1.00 0.00 H new ATOM 1337 N VAL A 214 -3.424 -3.298 8.386 1.00 0.00 N ATOM 1338 CA VAL A 214 -2.149 -3.644 9.019 1.00 0.00 C ATOM 1339 C VAL A 214 -1.526 -4.848 8.266 1.00 0.00 C ATOM 1340 O VAL A 214 -0.325 -5.090 8.286 1.00 0.00 O ATOM 1341 CB VAL A 214 -2.381 -4.005 10.524 1.00 0.00 C ATOM 1342 CG1 VAL A 214 -1.084 -4.333 11.242 1.00 0.00 C ATOM 1343 CG2 VAL A 214 -3.109 -2.876 11.236 1.00 0.00 C ATOM 0 H VAL A 214 -4.240 -3.483 8.970 1.00 0.00 H new ATOM 0 HA VAL A 214 -1.469 -2.794 8.970 1.00 0.00 H new ATOM 0 HB VAL A 214 -3.001 -4.901 10.548 1.00 0.00 H new ATOM 0 HG11 VAL A 214 -1.296 -4.577 12.283 1.00 0.00 H new ATOM 0 HG12 VAL A 214 -0.607 -5.186 10.759 1.00 0.00 H new ATOM 0 HG13 VAL A 214 -0.417 -3.472 11.200 1.00 0.00 H new ATOM 0 HG21 VAL A 214 -3.262 -3.144 12.281 1.00 0.00 H new ATOM 0 HG22 VAL A 214 -2.513 -1.965 11.178 1.00 0.00 H new ATOM 0 HG23 VAL A 214 -4.075 -2.708 10.759 1.00 0.00 H new ATOM 1353 N ASN A 215 -2.383 -5.577 7.601 1.00 0.00 N ATOM 1354 CA ASN A 215 -2.006 -6.726 6.787 1.00 0.00 C ATOM 1355 C ASN A 215 -1.348 -6.289 5.470 1.00 0.00 C ATOM 1356 O ASN A 215 -0.639 -7.066 4.841 1.00 0.00 O ATOM 1357 CB ASN A 215 -3.232 -7.604 6.515 1.00 0.00 C ATOM 1358 CG ASN A 215 -2.932 -8.888 5.770 1.00 0.00 C ATOM 1359 OD1 ASN A 215 -3.127 -8.886 4.484 1.00 0.00 O flip ATOM 1360 ND2 ASN A 215 -2.572 -9.895 6.373 1.00 0.00 N flip ATOM 0 H ASN A 215 -3.386 -5.393 7.603 1.00 0.00 H new ATOM 0 HA ASN A 215 -1.271 -7.309 7.343 1.00 0.00 H new ATOM 0 HB2 ASN A 215 -3.704 -7.852 7.466 1.00 0.00 H new ATOM 0 HB3 ASN A 215 -3.957 -7.027 5.941 1.00 0.00 H new ATOM 0 HD21 ASN A 215 -2.428 -9.861 7.382 1.00 0.00 H new ATOM 0 HD22 ASN A 215 -2.416 -10.766 5.865 1.00 0.00 H new ATOM 1367 N ASP A 216 -1.638 -5.064 5.053 1.00 0.00 N ATOM 1368 CA ASP A 216 -1.173 -4.505 3.768 1.00 0.00 C ATOM 1369 C ASP A 216 0.346 -4.293 3.747 1.00 0.00 C ATOM 1370 O ASP A 216 0.978 -4.107 4.803 1.00 0.00 O ATOM 1371 CB ASP A 216 -1.914 -3.202 3.441 1.00 0.00 C ATOM 1372 CG ASP A 216 -3.420 -3.392 3.267 1.00 0.00 C ATOM 1373 OD1 ASP A 216 -3.904 -4.553 3.284 1.00 0.00 O ATOM 1374 OD2 ASP A 216 -4.137 -2.395 3.108 1.00 0.00 O ATOM 0 H ASP A 216 -2.208 -4.415 5.595 1.00 0.00 H new ATOM 0 HA ASP A 216 -1.404 -5.237 2.994 1.00 0.00 H new ATOM 0 HB2 ASP A 216 -1.735 -2.480 4.238 1.00 0.00 H new ATOM 0 HB3 ASP A 216 -1.500 -2.776 2.527 1.00 0.00 H new ATOM 1379 N GLU A 217 0.935 -4.297 2.541 1.00 0.00 N ATOM 1380 CA GLU A 217 2.393 -4.263 2.412 1.00 0.00 C ATOM 1381 C GLU A 217 2.899 -2.995 1.725 1.00 0.00 C ATOM 1382 O GLU A 217 2.142 -2.270 1.057 1.00 0.00 O ATOM 1383 CB GLU A 217 2.910 -5.477 1.609 1.00 0.00 C ATOM 1384 CG GLU A 217 2.494 -5.470 0.138 1.00 0.00 C ATOM 1385 CD GLU A 217 3.115 -6.587 -0.670 1.00 0.00 C ATOM 1386 OE1 GLU A 217 4.319 -6.537 -0.953 1.00 0.00 O ATOM 1387 OE2 GLU A 217 2.390 -7.514 -1.076 1.00 0.00 O ATOM 0 H GLU A 217 0.430 -4.323 1.655 1.00 0.00 H new ATOM 0 HA GLU A 217 2.775 -4.287 3.433 1.00 0.00 H new ATOM 0 HB2 GLU A 217 3.998 -5.503 1.668 1.00 0.00 H new ATOM 0 HB3 GLU A 217 2.544 -6.391 2.076 1.00 0.00 H new ATOM 0 HG2 GLU A 217 1.409 -5.547 0.075 1.00 0.00 H new ATOM 0 HG3 GLU A 217 2.772 -4.514 -0.305 1.00 0.00 H new ATOM 1394 N VAL A 218 4.188 -2.765 1.886 1.00 0.00 N ATOM 1395 CA VAL A 218 4.920 -1.702 1.237 1.00 0.00 C ATOM 1396 C VAL A 218 5.663 -2.276 0.044 1.00 0.00 C ATOM 1397 O VAL A 218 6.245 -3.357 0.136 1.00 0.00 O ATOM 1398 CB VAL A 218 5.950 -1.079 2.200 1.00 0.00 C ATOM 1399 CG1 VAL A 218 6.832 -0.064 1.496 1.00 0.00 C ATOM 1400 CG2 VAL A 218 5.255 -0.437 3.369 1.00 0.00 C ATOM 0 H VAL A 218 4.773 -3.336 2.496 1.00 0.00 H new ATOM 0 HA VAL A 218 4.214 -0.932 0.925 1.00 0.00 H new ATOM 0 HB VAL A 218 6.589 -1.884 2.562 1.00 0.00 H new ATOM 0 HG11 VAL A 218 7.545 0.353 2.207 1.00 0.00 H new ATOM 0 HG12 VAL A 218 7.372 -0.552 0.684 1.00 0.00 H new ATOM 0 HG13 VAL A 218 6.213 0.736 1.090 1.00 0.00 H new ATOM 0 HG21 VAL A 218 5.997 -0.002 4.039 1.00 0.00 H new ATOM 0 HG22 VAL A 218 4.587 0.346 3.010 1.00 0.00 H new ATOM 0 HG23 VAL A 218 4.677 -1.189 3.906 1.00 0.00 H new ATOM 1410 N ILE A 219 5.650 -1.560 -1.056 1.00 0.00 N ATOM 1411 CA ILE A 219 6.277 -2.046 -2.265 1.00 0.00 C ATOM 1412 C ILE A 219 7.553 -1.274 -2.541 1.00 0.00 C ATOM 1413 O ILE A 219 8.627 -1.852 -2.776 1.00 0.00 O ATOM 1414 CB ILE A 219 5.351 -1.936 -3.530 1.00 0.00 C ATOM 1415 CG1 ILE A 219 3.972 -2.554 -3.300 1.00 0.00 C ATOM 1416 CG2 ILE A 219 5.999 -2.627 -4.712 1.00 0.00 C ATOM 1417 CD1 ILE A 219 3.051 -1.739 -2.440 1.00 0.00 C ATOM 0 H ILE A 219 5.214 -0.642 -1.140 1.00 0.00 H new ATOM 0 HA ILE A 219 6.486 -3.101 -2.091 1.00 0.00 H new ATOM 0 HB ILE A 219 5.220 -0.873 -3.730 1.00 0.00 H new ATOM 0 HG12 ILE A 219 3.496 -2.714 -4.267 1.00 0.00 H new ATOM 0 HG13 ILE A 219 4.101 -3.535 -2.842 1.00 0.00 H new ATOM 0 HG21 ILE A 219 5.349 -2.545 -5.583 1.00 0.00 H new ATOM 0 HG22 ILE A 219 6.957 -2.155 -4.929 1.00 0.00 H new ATOM 0 HG23 ILE A 219 6.158 -3.679 -4.476 1.00 0.00 H new ATOM 0 HD11 ILE A 219 2.098 -2.258 -2.334 1.00 0.00 H new ATOM 0 HD12 ILE A 219 3.500 -1.600 -1.457 1.00 0.00 H new ATOM 0 HD13 ILE A 219 2.885 -0.767 -2.904 1.00 0.00 H new ATOM 1429 N GLU A 220 7.438 0.025 -2.504 1.00 0.00 N ATOM 1430 CA GLU A 220 8.528 0.896 -2.816 1.00 0.00 C ATOM 1431 C GLU A 220 8.507 2.064 -1.894 1.00 0.00 C ATOM 1432 O GLU A 220 7.478 2.378 -1.280 1.00 0.00 O ATOM 1433 CB GLU A 220 8.397 1.462 -4.243 1.00 0.00 C ATOM 1434 CG GLU A 220 8.303 0.454 -5.358 1.00 0.00 C ATOM 1435 CD GLU A 220 8.199 1.123 -6.701 1.00 0.00 C ATOM 1436 OE1 GLU A 220 7.089 1.553 -7.074 1.00 0.00 O ATOM 1437 OE2 GLU A 220 9.217 1.236 -7.409 1.00 0.00 O ATOM 0 H GLU A 220 6.576 0.509 -2.254 1.00 0.00 H new ATOM 0 HA GLU A 220 9.447 0.317 -2.722 1.00 0.00 H new ATOM 0 HB2 GLU A 220 7.510 2.095 -4.279 1.00 0.00 H new ATOM 0 HB3 GLU A 220 9.256 2.105 -4.435 1.00 0.00 H new ATOM 0 HG2 GLU A 220 9.180 -0.193 -5.340 1.00 0.00 H new ATOM 0 HG3 GLU A 220 7.433 -0.184 -5.200 1.00 0.00 H new ATOM 1444 N VAL A 221 9.620 2.687 -1.784 1.00 0.00 N ATOM 1445 CA VAL A 221 9.726 3.935 -1.115 1.00 0.00 C ATOM 1446 C VAL A 221 9.903 4.967 -2.188 1.00 0.00 C ATOM 1447 O VAL A 221 10.998 5.113 -2.735 1.00 0.00 O ATOM 1448 CB VAL A 221 10.922 4.003 -0.131 1.00 0.00 C ATOM 1449 CG1 VAL A 221 11.035 5.387 0.490 1.00 0.00 C ATOM 1450 CG2 VAL A 221 10.783 2.962 0.964 1.00 0.00 C ATOM 0 H VAL A 221 10.502 2.340 -2.162 1.00 0.00 H new ATOM 0 HA VAL A 221 8.833 4.096 -0.510 1.00 0.00 H new ATOM 0 HB VAL A 221 11.828 3.796 -0.700 1.00 0.00 H new ATOM 0 HG11 VAL A 221 11.881 5.410 1.177 1.00 0.00 H new ATOM 0 HG12 VAL A 221 11.185 6.127 -0.296 1.00 0.00 H new ATOM 0 HG13 VAL A 221 10.119 5.617 1.035 1.00 0.00 H new ATOM 0 HG21 VAL A 221 11.634 3.030 1.641 1.00 0.00 H new ATOM 0 HG22 VAL A 221 9.862 3.139 1.520 1.00 0.00 H new ATOM 0 HG23 VAL A 221 10.752 1.968 0.519 1.00 0.00 H new ATOM 1460 N ASN A 222 8.809 5.604 -2.549 1.00 0.00 N ATOM 1461 CA ASN A 222 8.765 6.647 -3.573 1.00 0.00 C ATOM 1462 C ASN A 222 8.922 6.058 -4.968 1.00 0.00 C ATOM 1463 O ASN A 222 7.957 5.966 -5.738 1.00 0.00 O ATOM 1464 CB ASN A 222 9.824 7.737 -3.299 1.00 0.00 C ATOM 1465 CG ASN A 222 9.810 8.848 -4.331 1.00 0.00 C ATOM 1466 OD1 ASN A 222 8.773 9.174 -4.897 1.00 0.00 O ATOM 1467 ND2 ASN A 222 10.953 9.421 -4.585 1.00 0.00 N ATOM 0 H ASN A 222 7.898 5.412 -2.132 1.00 0.00 H new ATOM 0 HA ASN A 222 7.784 7.119 -3.527 1.00 0.00 H new ATOM 0 HB2 ASN A 222 9.651 8.164 -2.311 1.00 0.00 H new ATOM 0 HB3 ASN A 222 10.813 7.279 -3.280 1.00 0.00 H new ATOM 0 HD21 ASN A 222 11.006 10.169 -5.276 1.00 0.00 H new ATOM 0 HD22 ASN A 222 11.794 9.121 -4.092 1.00 0.00 H new ATOM 1474 N GLY A 223 10.113 5.655 -5.277 1.00 0.00 N ATOM 1475 CA GLY A 223 10.401 5.038 -6.533 1.00 0.00 C ATOM 1476 C GLY A 223 11.573 4.132 -6.381 1.00 0.00 C ATOM 1477 O GLY A 223 12.233 3.750 -7.360 1.00 0.00 O ATOM 0 H GLY A 223 10.920 5.745 -4.660 1.00 0.00 H new ATOM 0 HA2 GLY A 223 9.535 4.475 -6.881 1.00 0.00 H new ATOM 0 HA3 GLY A 223 10.610 5.799 -7.285 1.00 0.00 H new ATOM 1481 N ILE A 224 11.844 3.791 -5.146 1.00 0.00 N ATOM 1482 CA ILE A 224 12.938 2.941 -4.806 1.00 0.00 C ATOM 1483 C ILE A 224 12.334 1.683 -4.209 1.00 0.00 C ATOM 1484 O ILE A 224 11.737 1.744 -3.135 1.00 0.00 O ATOM 1485 CB ILE A 224 13.819 3.585 -3.714 1.00 0.00 C ATOM 1486 CG1 ILE A 224 14.048 5.081 -3.975 1.00 0.00 C ATOM 1487 CG2 ILE A 224 15.154 2.882 -3.716 1.00 0.00 C ATOM 1488 CD1 ILE A 224 14.738 5.808 -2.823 1.00 0.00 C ATOM 0 H ILE A 224 11.298 4.105 -4.343 1.00 0.00 H new ATOM 0 HA ILE A 224 13.547 2.752 -5.690 1.00 0.00 H new ATOM 0 HB ILE A 224 13.313 3.486 -2.754 1.00 0.00 H new ATOM 0 HG12 ILE A 224 14.649 5.195 -4.877 1.00 0.00 H new ATOM 0 HG13 ILE A 224 13.087 5.558 -4.170 1.00 0.00 H new ATOM 0 HG21 ILE A 224 15.797 3.319 -2.952 1.00 0.00 H new ATOM 0 HG22 ILE A 224 15.008 1.823 -3.505 1.00 0.00 H new ATOM 0 HG23 ILE A 224 15.624 2.996 -4.693 1.00 0.00 H new ATOM 0 HD11 ILE A 224 14.865 6.859 -3.081 1.00 0.00 H new ATOM 0 HD12 ILE A 224 14.128 5.726 -1.924 1.00 0.00 H new ATOM 0 HD13 ILE A 224 15.714 5.358 -2.641 1.00 0.00 H new ATOM 1500 N GLU A 225 12.448 0.578 -4.888 1.00 0.00 N ATOM 1501 CA GLU A 225 11.860 -0.647 -4.425 1.00 0.00 C ATOM 1502 C GLU A 225 12.505 -1.159 -3.167 1.00 0.00 C ATOM 1503 O GLU A 225 13.706 -0.967 -2.935 1.00 0.00 O ATOM 1504 CB GLU A 225 11.885 -1.706 -5.505 1.00 0.00 C ATOM 1505 CG GLU A 225 13.255 -1.975 -6.102 1.00 0.00 C ATOM 1506 CD GLU A 225 13.209 -2.980 -7.220 1.00 0.00 C ATOM 1507 OE1 GLU A 225 13.206 -4.192 -6.947 1.00 0.00 O ATOM 1508 OE2 GLU A 225 13.159 -2.576 -8.389 1.00 0.00 O ATOM 0 H GLU A 225 12.948 0.500 -5.774 1.00 0.00 H new ATOM 0 HA GLU A 225 10.822 -0.420 -4.182 1.00 0.00 H new ATOM 0 HB2 GLU A 225 11.496 -2.636 -5.091 1.00 0.00 H new ATOM 0 HB3 GLU A 225 11.208 -1.405 -6.305 1.00 0.00 H new ATOM 0 HG2 GLU A 225 13.675 -1.041 -6.475 1.00 0.00 H new ATOM 0 HG3 GLU A 225 13.924 -2.336 -5.321 1.00 0.00 H new ATOM 1515 N VAL A 226 11.707 -1.800 -2.350 1.00 0.00 N ATOM 1516 CA VAL A 226 12.189 -2.390 -1.127 1.00 0.00 C ATOM 1517 C VAL A 226 12.421 -3.877 -1.348 1.00 0.00 C ATOM 1518 O VAL A 226 12.785 -4.604 -0.422 1.00 0.00 O ATOM 1519 CB VAL A 226 11.182 -2.194 0.051 1.00 0.00 C ATOM 1520 CG1 VAL A 226 10.833 -0.728 0.226 1.00 0.00 C ATOM 1521 CG2 VAL A 226 9.916 -3.037 -0.120 1.00 0.00 C ATOM 0 H VAL A 226 10.708 -1.927 -2.513 1.00 0.00 H new ATOM 0 HA VAL A 226 13.120 -1.892 -0.857 1.00 0.00 H new ATOM 0 HB VAL A 226 11.679 -2.544 0.956 1.00 0.00 H new ATOM 0 HG11 VAL A 226 10.131 -0.617 1.052 1.00 0.00 H new ATOM 0 HG12 VAL A 226 11.739 -0.162 0.442 1.00 0.00 H new ATOM 0 HG13 VAL A 226 10.378 -0.350 -0.690 1.00 0.00 H new ATOM 0 HG21 VAL A 226 9.248 -2.866 0.724 1.00 0.00 H new ATOM 0 HG22 VAL A 226 9.413 -2.754 -1.044 1.00 0.00 H new ATOM 0 HG23 VAL A 226 10.185 -4.093 -0.162 1.00 0.00 H new ATOM 1531 N ALA A 227 12.219 -4.315 -2.598 1.00 0.00 N ATOM 1532 CA ALA A 227 12.320 -5.726 -2.958 1.00 0.00 C ATOM 1533 C ALA A 227 13.678 -6.335 -2.609 1.00 0.00 C ATOM 1534 O ALA A 227 14.695 -6.070 -3.274 1.00 0.00 O ATOM 1535 CB ALA A 227 11.991 -5.935 -4.428 1.00 0.00 C ATOM 0 H ALA A 227 11.983 -3.703 -3.379 1.00 0.00 H new ATOM 0 HA ALA A 227 11.581 -6.254 -2.355 1.00 0.00 H new ATOM 0 HB1 ALA A 227 12.073 -6.994 -4.672 1.00 0.00 H new ATOM 0 HB2 ALA A 227 10.974 -5.595 -4.625 1.00 0.00 H new ATOM 0 HB3 ALA A 227 12.689 -5.366 -5.042 1.00 0.00 H new ATOM 1541 N GLY A 228 13.693 -7.103 -1.531 1.00 0.00 N ATOM 1542 CA GLY A 228 14.878 -7.807 -1.118 1.00 0.00 C ATOM 1543 C GLY A 228 15.813 -6.965 -0.276 1.00 0.00 C ATOM 1544 O GLY A 228 16.926 -7.400 0.039 1.00 0.00 O ATOM 0 H GLY A 228 12.885 -7.250 -0.926 1.00 0.00 H new ATOM 0 HA2 GLY A 228 14.587 -8.692 -0.551 1.00 0.00 H new ATOM 0 HA3 GLY A 228 15.412 -8.156 -2.002 1.00 0.00 H new ATOM 1548 N LYS A 229 15.380 -5.780 0.102 1.00 0.00 N ATOM 1549 CA LYS A 229 16.228 -4.882 0.851 1.00 0.00 C ATOM 1550 C LYS A 229 16.166 -5.062 2.337 1.00 0.00 C ATOM 1551 O LYS A 229 15.213 -5.629 2.888 1.00 0.00 O ATOM 1552 CB LYS A 229 16.003 -3.426 0.487 1.00 0.00 C ATOM 1553 CG LYS A 229 16.518 -3.067 -0.871 1.00 0.00 C ATOM 1554 CD LYS A 229 16.377 -1.593 -1.141 1.00 0.00 C ATOM 1555 CE LYS A 229 17.051 -1.255 -2.445 1.00 0.00 C ATOM 1556 NZ LYS A 229 16.888 0.158 -2.822 1.00 0.00 N ATOM 0 H LYS A 229 14.447 -5.419 -0.098 1.00 0.00 H new ATOM 0 HA LYS A 229 17.236 -5.164 0.548 1.00 0.00 H new ATOM 0 HB2 LYS A 229 14.936 -3.209 0.532 1.00 0.00 H new ATOM 0 HB3 LYS A 229 16.489 -2.794 1.230 1.00 0.00 H new ATOM 0 HG2 LYS A 229 17.566 -3.354 -0.952 1.00 0.00 H new ATOM 0 HG3 LYS A 229 15.974 -3.631 -1.629 1.00 0.00 H new ATOM 0 HD2 LYS A 229 15.323 -1.319 -1.182 1.00 0.00 H new ATOM 0 HD3 LYS A 229 16.824 -1.019 -0.329 1.00 0.00 H new ATOM 0 HE2 LYS A 229 18.114 -1.486 -2.370 1.00 0.00 H new ATOM 0 HE3 LYS A 229 16.643 -1.886 -3.234 1.00 0.00 H new ATOM 0 HZ1 LYS A 229 16.310 0.223 -3.684 1.00 0.00 H new ATOM 0 HZ2 LYS A 229 16.417 0.671 -2.050 1.00 0.00 H new ATOM 0 HZ3 LYS A 229 17.822 0.580 -2.999 1.00 0.00 H new ATOM 1570 N THR A 230 17.190 -4.570 2.974 1.00 0.00 N ATOM 1571 CA THR A 230 17.343 -4.615 4.386 1.00 0.00 C ATOM 1572 C THR A 230 16.392 -3.568 5.032 1.00 0.00 C ATOM 1573 O THR A 230 16.052 -2.558 4.396 1.00 0.00 O ATOM 1574 CB THR A 230 18.827 -4.238 4.636 1.00 0.00 C ATOM 1575 OG1 THR A 230 19.669 -5.206 3.981 1.00 0.00 O ATOM 1576 CG2 THR A 230 19.199 -4.134 6.105 1.00 0.00 C ATOM 0 H THR A 230 17.967 -4.111 2.499 1.00 0.00 H new ATOM 0 HA THR A 230 17.100 -5.588 4.814 1.00 0.00 H new ATOM 0 HB THR A 230 18.977 -3.241 4.222 1.00 0.00 H new ATOM 0 HG1 THR A 230 20.610 -4.976 4.131 1.00 0.00 H new ATOM 0 HG21 THR A 230 20.252 -3.867 6.196 1.00 0.00 H new ATOM 0 HG22 THR A 230 18.588 -3.367 6.582 1.00 0.00 H new ATOM 0 HG23 THR A 230 19.024 -5.093 6.593 1.00 0.00 H new ATOM 1584 N LEU A 231 16.026 -3.771 6.295 1.00 0.00 N ATOM 1585 CA LEU A 231 15.085 -2.883 6.975 1.00 0.00 C ATOM 1586 C LEU A 231 15.715 -1.548 7.270 1.00 0.00 C ATOM 1587 O LEU A 231 15.066 -0.495 7.200 1.00 0.00 O ATOM 1588 CB LEU A 231 14.481 -3.566 8.242 1.00 0.00 C ATOM 1589 CG LEU A 231 15.433 -4.000 9.396 1.00 0.00 C ATOM 1590 CD1 LEU A 231 15.931 -2.832 10.235 1.00 0.00 C ATOM 1591 CD2 LEU A 231 14.772 -5.043 10.270 1.00 0.00 C ATOM 0 H LEU A 231 16.366 -4.542 6.869 1.00 0.00 H new ATOM 0 HA LEU A 231 14.249 -2.687 6.304 1.00 0.00 H new ATOM 0 HB2 LEU A 231 13.744 -2.883 8.664 1.00 0.00 H new ATOM 0 HB3 LEU A 231 13.941 -4.453 7.911 1.00 0.00 H new ATOM 0 HG LEU A 231 16.313 -4.435 8.922 1.00 0.00 H new ATOM 0 HD11 LEU A 231 16.589 -3.203 11.021 1.00 0.00 H new ATOM 0 HD12 LEU A 231 16.480 -2.136 9.600 1.00 0.00 H new ATOM 0 HD13 LEU A 231 15.081 -2.319 10.686 1.00 0.00 H new ATOM 0 HD21 LEU A 231 15.454 -5.333 11.070 1.00 0.00 H new ATOM 0 HD22 LEU A 231 13.860 -4.631 10.702 1.00 0.00 H new ATOM 0 HD23 LEU A 231 14.525 -5.918 9.669 1.00 0.00 H new ATOM 1603 N ASP A 232 16.987 -1.596 7.567 1.00 0.00 N ATOM 1604 CA ASP A 232 17.755 -0.418 7.866 1.00 0.00 C ATOM 1605 C ASP A 232 17.936 0.390 6.620 1.00 0.00 C ATOM 1606 O ASP A 232 17.882 1.608 6.643 1.00 0.00 O ATOM 1607 CB ASP A 232 19.106 -0.813 8.436 1.00 0.00 C ATOM 1608 CG ASP A 232 19.957 0.379 8.807 1.00 0.00 C ATOM 1609 OD1 ASP A 232 19.808 0.898 9.940 1.00 0.00 O ATOM 1610 OD2 ASP A 232 20.783 0.811 7.983 1.00 0.00 O ATOM 0 H ASP A 232 17.523 -2.463 7.608 1.00 0.00 H new ATOM 0 HA ASP A 232 17.225 0.182 8.606 1.00 0.00 H new ATOM 0 HB2 ASP A 232 18.955 -1.434 9.319 1.00 0.00 H new ATOM 0 HB3 ASP A 232 19.640 -1.421 7.705 1.00 0.00 H new ATOM 1615 N GLN A 233 18.111 -0.315 5.519 1.00 0.00 N ATOM 1616 CA GLN A 233 18.300 0.313 4.236 1.00 0.00 C ATOM 1617 C GLN A 233 17.039 1.050 3.815 1.00 0.00 C ATOM 1618 O GLN A 233 17.091 2.211 3.473 1.00 0.00 O ATOM 1619 CB GLN A 233 18.681 -0.710 3.171 1.00 0.00 C ATOM 1620 CG GLN A 233 19.096 -0.079 1.847 1.00 0.00 C ATOM 1621 CD GLN A 233 20.346 0.775 1.998 1.00 0.00 C ATOM 1622 OE1 GLN A 233 21.464 0.283 1.848 1.00 0.00 O ATOM 1623 NE2 GLN A 233 20.175 2.041 2.302 1.00 0.00 N ATOM 0 H GLN A 233 18.125 -1.335 5.494 1.00 0.00 H new ATOM 0 HA GLN A 233 19.117 1.028 4.334 1.00 0.00 H new ATOM 0 HB2 GLN A 233 19.500 -1.325 3.545 1.00 0.00 H new ATOM 0 HB3 GLN A 233 17.836 -1.376 2.998 1.00 0.00 H new ATOM 0 HG2 GLN A 233 19.277 -0.863 1.111 1.00 0.00 H new ATOM 0 HG3 GLN A 233 18.280 0.534 1.465 1.00 0.00 H new ATOM 0 HE21 GLN A 233 19.233 2.415 2.419 1.00 0.00 H new ATOM 0 HE22 GLN A 233 20.984 2.651 2.421 1.00 0.00 H new ATOM 1632 N VAL A 234 15.907 0.359 3.866 1.00 0.00 N ATOM 1633 CA VAL A 234 14.607 0.941 3.480 1.00 0.00 C ATOM 1634 C VAL A 234 14.277 2.177 4.313 1.00 0.00 C ATOM 1635 O VAL A 234 13.916 3.231 3.760 1.00 0.00 O ATOM 1636 CB VAL A 234 13.465 -0.100 3.607 1.00 0.00 C ATOM 1637 CG1 VAL A 234 12.113 0.525 3.310 1.00 0.00 C ATOM 1638 CG2 VAL A 234 13.713 -1.280 2.683 1.00 0.00 C ATOM 0 H VAL A 234 15.853 -0.613 4.172 1.00 0.00 H new ATOM 0 HA VAL A 234 14.691 1.242 2.436 1.00 0.00 H new ATOM 0 HB VAL A 234 13.454 -0.456 4.637 1.00 0.00 H new ATOM 0 HG11 VAL A 234 11.334 -0.231 3.408 1.00 0.00 H new ATOM 0 HG12 VAL A 234 11.924 1.335 4.015 1.00 0.00 H new ATOM 0 HG13 VAL A 234 12.110 0.920 2.294 1.00 0.00 H new ATOM 0 HG21 VAL A 234 12.901 -2.000 2.786 1.00 0.00 H new ATOM 0 HG22 VAL A 234 13.759 -0.931 1.651 1.00 0.00 H new ATOM 0 HG23 VAL A 234 14.657 -1.757 2.947 1.00 0.00 H new ATOM 1648 N THR A 235 14.413 2.064 5.616 1.00 0.00 N ATOM 1649 CA THR A 235 14.138 3.184 6.478 1.00 0.00 C ATOM 1650 C THR A 235 15.137 4.322 6.235 1.00 0.00 C ATOM 1651 O THR A 235 14.793 5.485 6.325 1.00 0.00 O ATOM 1652 CB THR A 235 14.085 2.769 7.960 1.00 0.00 C ATOM 1653 OG1 THR A 235 15.274 2.037 8.310 1.00 0.00 O ATOM 1654 CG2 THR A 235 12.856 1.911 8.235 1.00 0.00 C ATOM 0 H THR A 235 14.710 1.214 6.095 1.00 0.00 H new ATOM 0 HA THR A 235 13.146 3.559 6.226 1.00 0.00 H new ATOM 0 HB THR A 235 14.024 3.672 8.567 1.00 0.00 H new ATOM 0 HG1 THR A 235 15.205 1.120 7.971 1.00 0.00 H new ATOM 0 HG21 THR A 235 12.838 1.629 9.288 1.00 0.00 H new ATOM 0 HG22 THR A 235 11.956 2.477 7.995 1.00 0.00 H new ATOM 0 HG23 THR A 235 12.894 1.013 7.619 1.00 0.00 H new ATOM 1662 N ASP A 236 16.360 3.962 5.881 1.00 0.00 N ATOM 1663 CA ASP A 236 17.389 4.942 5.533 1.00 0.00 C ATOM 1664 C ASP A 236 17.005 5.694 4.277 1.00 0.00 C ATOM 1665 O ASP A 236 17.154 6.913 4.203 1.00 0.00 O ATOM 1666 CB ASP A 236 18.722 4.256 5.289 1.00 0.00 C ATOM 1667 CG ASP A 236 19.809 5.230 4.901 1.00 0.00 C ATOM 1668 OD1 ASP A 236 20.438 5.827 5.799 1.00 0.00 O ATOM 1669 OD2 ASP A 236 20.037 5.419 3.695 1.00 0.00 O ATOM 0 H ASP A 236 16.671 2.992 5.825 1.00 0.00 H new ATOM 0 HA ASP A 236 17.477 5.636 6.369 1.00 0.00 H new ATOM 0 HB2 ASP A 236 19.022 3.721 6.190 1.00 0.00 H new ATOM 0 HB3 ASP A 236 18.606 3.513 4.500 1.00 0.00 H new ATOM 1674 N MET A 237 16.500 4.953 3.301 1.00 0.00 N ATOM 1675 CA MET A 237 16.112 5.518 2.002 1.00 0.00 C ATOM 1676 C MET A 237 15.078 6.595 2.173 1.00 0.00 C ATOM 1677 O MET A 237 15.183 7.678 1.586 1.00 0.00 O ATOM 1678 CB MET A 237 15.558 4.457 1.041 1.00 0.00 C ATOM 1679 CG MET A 237 16.440 3.259 0.794 1.00 0.00 C ATOM 1680 SD MET A 237 15.872 2.246 -0.592 1.00 0.00 S ATOM 1681 CE MET A 237 14.098 2.174 -0.313 1.00 0.00 C ATOM 0 H MET A 237 16.345 3.948 3.379 1.00 0.00 H new ATOM 0 HA MET A 237 17.022 5.935 1.570 1.00 0.00 H new ATOM 0 HB2 MET A 237 14.603 4.105 1.432 1.00 0.00 H new ATOM 0 HB3 MET A 237 15.353 4.935 0.083 1.00 0.00 H new ATOM 0 HG2 MET A 237 17.458 3.597 0.598 1.00 0.00 H new ATOM 0 HG3 MET A 237 16.475 2.647 1.695 1.00 0.00 H new ATOM 0 HE1 MET A 237 13.616 1.687 -1.161 1.00 0.00 H new ATOM 0 HE2 MET A 237 13.895 1.607 0.595 1.00 0.00 H new ATOM 0 HE3 MET A 237 13.705 3.185 -0.204 1.00 0.00 H new ATOM 1691 N MET A 238 14.083 6.312 2.981 1.00 0.00 N ATOM 1692 CA MET A 238 13.038 7.279 3.214 1.00 0.00 C ATOM 1693 C MET A 238 13.555 8.492 4.002 1.00 0.00 C ATOM 1694 O MET A 238 13.001 9.583 3.901 1.00 0.00 O ATOM 1695 CB MET A 238 11.786 6.660 3.871 1.00 0.00 C ATOM 1696 CG MET A 238 12.019 5.970 5.190 1.00 0.00 C ATOM 1697 SD MET A 238 10.501 5.343 5.940 1.00 0.00 S ATOM 1698 CE MET A 238 9.896 4.241 4.659 1.00 0.00 C ATOM 0 H MET A 238 13.976 5.430 3.483 1.00 0.00 H new ATOM 0 HA MET A 238 12.723 7.635 2.233 1.00 0.00 H new ATOM 0 HB2 MET A 238 11.048 7.448 4.019 1.00 0.00 H new ATOM 0 HB3 MET A 238 11.351 5.941 3.177 1.00 0.00 H new ATOM 0 HG2 MET A 238 12.713 5.142 5.043 1.00 0.00 H new ATOM 0 HG3 MET A 238 12.496 6.667 5.879 1.00 0.00 H new ATOM 0 HE1 MET A 238 9.165 3.554 5.085 1.00 0.00 H new ATOM 0 HE2 MET A 238 9.426 4.826 3.868 1.00 0.00 H new ATOM 0 HE3 MET A 238 10.729 3.673 4.244 1.00 0.00 H new ATOM 1708 N VAL A 239 14.644 8.306 4.743 1.00 0.00 N ATOM 1709 CA VAL A 239 15.229 9.399 5.523 1.00 0.00 C ATOM 1710 C VAL A 239 16.136 10.240 4.639 1.00 0.00 C ATOM 1711 O VAL A 239 16.223 11.456 4.803 1.00 0.00 O ATOM 1712 CB VAL A 239 16.021 8.893 6.767 1.00 0.00 C ATOM 1713 CG1 VAL A 239 16.669 10.056 7.507 1.00 0.00 C ATOM 1714 CG2 VAL A 239 15.102 8.147 7.711 1.00 0.00 C ATOM 0 H VAL A 239 15.138 7.417 4.821 1.00 0.00 H new ATOM 0 HA VAL A 239 14.403 10.006 5.893 1.00 0.00 H new ATOM 0 HB VAL A 239 16.802 8.219 6.414 1.00 0.00 H new ATOM 0 HG11 VAL A 239 17.216 9.678 8.371 1.00 0.00 H new ATOM 0 HG12 VAL A 239 17.358 10.573 6.839 1.00 0.00 H new ATOM 0 HG13 VAL A 239 15.898 10.750 7.841 1.00 0.00 H new ATOM 0 HG21 VAL A 239 15.670 7.800 8.574 1.00 0.00 H new ATOM 0 HG22 VAL A 239 14.305 8.812 8.044 1.00 0.00 H new ATOM 0 HG23 VAL A 239 14.668 7.291 7.195 1.00 0.00 H new ATOM 1724 N ALA A 240 16.782 9.580 3.676 1.00 0.00 N ATOM 1725 CA ALA A 240 17.672 10.242 2.713 1.00 0.00 C ATOM 1726 C ALA A 240 16.931 11.313 1.983 1.00 0.00 C ATOM 1727 O ALA A 240 17.492 12.350 1.619 1.00 0.00 O ATOM 1728 CB ALA A 240 18.167 9.247 1.681 1.00 0.00 C ATOM 0 H ALA A 240 16.705 8.572 3.539 1.00 0.00 H new ATOM 0 HA ALA A 240 18.510 10.663 3.268 1.00 0.00 H new ATOM 0 HB1 ALA A 240 18.825 9.753 0.975 1.00 0.00 H new ATOM 0 HB2 ALA A 240 18.715 8.448 2.180 1.00 0.00 H new ATOM 0 HB3 ALA A 240 17.317 8.824 1.146 1.00 0.00 H new ATOM 1734 N ASN A 241 15.672 11.066 1.767 1.00 0.00 N ATOM 1735 CA ASN A 241 14.874 11.966 1.027 1.00 0.00 C ATOM 1736 C ASN A 241 14.131 12.889 1.983 1.00 0.00 C ATOM 1737 O ASN A 241 14.337 14.096 1.965 1.00 0.00 O ATOM 1738 CB ASN A 241 13.915 11.195 0.165 1.00 0.00 C ATOM 1739 CG ASN A 241 13.606 11.958 -1.056 1.00 0.00 C ATOM 1740 OD1 ASN A 241 12.681 12.743 -1.102 1.00 0.00 O ATOM 1741 ND2 ASN A 241 14.413 11.733 -2.060 1.00 0.00 N ATOM 0 H ASN A 241 15.182 10.236 2.102 1.00 0.00 H new ATOM 0 HA ASN A 241 15.503 12.576 0.379 1.00 0.00 H new ATOM 0 HB2 ASN A 241 14.347 10.230 -0.100 1.00 0.00 H new ATOM 0 HB3 ASN A 241 12.998 10.993 0.719 1.00 0.00 H new ATOM 0 HD21 ASN A 241 14.282 12.230 -2.941 1.00 0.00 H new ATOM 0 HD22 ASN A 241 15.174 11.061 -1.962 1.00 0.00 H new ATOM 1748 N SER A 242 13.260 12.294 2.811 1.00 0.00 N ATOM 1749 CA SER A 242 12.536 12.971 3.911 1.00 0.00 C ATOM 1750 C SER A 242 11.500 14.058 3.480 1.00 0.00 C ATOM 1751 O SER A 242 10.397 14.111 4.034 1.00 0.00 O ATOM 1752 CB SER A 242 13.568 13.540 4.918 1.00 0.00 C ATOM 1753 OG SER A 242 12.965 14.289 5.956 1.00 0.00 O ATOM 0 H SER A 242 13.030 11.303 2.737 1.00 0.00 H new ATOM 0 HA SER A 242 11.915 12.206 4.377 1.00 0.00 H new ATOM 0 HB2 SER A 242 14.137 12.718 5.352 1.00 0.00 H new ATOM 0 HB3 SER A 242 14.278 14.172 4.385 1.00 0.00 H new ATOM 0 HG SER A 242 13.658 14.623 6.563 1.00 0.00 H new ATOM 1759 N SER A 243 11.821 14.871 2.513 1.00 0.00 N ATOM 1760 CA SER A 243 10.937 15.949 2.129 1.00 0.00 C ATOM 1761 C SER A 243 10.071 15.590 0.923 1.00 0.00 C ATOM 1762 O SER A 243 8.886 15.910 0.880 1.00 0.00 O ATOM 1763 CB SER A 243 11.753 17.211 1.889 1.00 0.00 C ATOM 1764 OG SER A 243 12.482 17.551 3.072 1.00 0.00 O ATOM 0 H SER A 243 12.685 14.813 1.974 1.00 0.00 H new ATOM 0 HA SER A 243 10.240 16.131 2.947 1.00 0.00 H new ATOM 0 HB2 SER A 243 12.442 17.057 1.058 1.00 0.00 H new ATOM 0 HB3 SER A 243 11.094 18.033 1.608 1.00 0.00 H new ATOM 0 HG SER A 243 11.924 17.382 3.860 1.00 0.00 H new ATOM 1770 N ASN A 244 10.640 14.903 -0.028 1.00 0.00 N ATOM 1771 CA ASN A 244 9.907 14.496 -1.224 1.00 0.00 C ATOM 1772 C ASN A 244 9.612 13.020 -1.107 1.00 0.00 C ATOM 1773 O ASN A 244 9.669 12.264 -2.089 1.00 0.00 O ATOM 1774 CB ASN A 244 10.731 14.790 -2.498 1.00 0.00 C ATOM 1775 CG ASN A 244 10.965 16.281 -2.742 1.00 0.00 C ATOM 1776 OD1 ASN A 244 11.036 17.080 -1.817 1.00 0.00 O ATOM 1777 ND2 ASN A 244 11.092 16.661 -3.989 1.00 0.00 N ATOM 0 H ASN A 244 11.615 14.605 -0.010 1.00 0.00 H new ATOM 0 HA ASN A 244 8.977 15.059 -1.304 1.00 0.00 H new ATOM 0 HB2 ASN A 244 11.695 14.287 -2.422 1.00 0.00 H new ATOM 0 HB3 ASN A 244 10.217 14.365 -3.360 1.00 0.00 H new ATOM 0 HD21 ASN A 244 11.254 17.644 -4.209 1.00 0.00 H new ATOM 0 HD22 ASN A 244 11.029 15.974 -4.740 1.00 0.00 H new ATOM 1784 N LEU A 245 9.223 12.631 0.099 1.00 0.00 N ATOM 1785 CA LEU A 245 8.998 11.258 0.439 1.00 0.00 C ATOM 1786 C LEU A 245 7.598 10.831 0.067 1.00 0.00 C ATOM 1787 O LEU A 245 6.619 11.505 0.373 1.00 0.00 O ATOM 1788 CB LEU A 245 9.275 11.033 1.964 1.00 0.00 C ATOM 1789 CG LEU A 245 9.175 9.583 2.543 1.00 0.00 C ATOM 1790 CD1 LEU A 245 7.747 9.037 2.614 1.00 0.00 C ATOM 1791 CD2 LEU A 245 10.056 8.650 1.748 1.00 0.00 C ATOM 0 H LEU A 245 9.056 13.278 0.869 1.00 0.00 H new ATOM 0 HA LEU A 245 9.689 10.638 -0.132 1.00 0.00 H new ATOM 0 HB2 LEU A 245 10.278 11.404 2.175 1.00 0.00 H new ATOM 0 HB3 LEU A 245 8.579 11.660 2.522 1.00 0.00 H new ATOM 0 HG LEU A 245 9.521 9.641 3.575 1.00 0.00 H new ATOM 0 HD11 LEU A 245 7.763 8.028 3.026 1.00 0.00 H new ATOM 0 HD12 LEU A 245 7.143 9.680 3.254 1.00 0.00 H new ATOM 0 HD13 LEU A 245 7.316 9.013 1.613 1.00 0.00 H new ATOM 0 HD21 LEU A 245 9.981 7.642 2.157 1.00 0.00 H new ATOM 0 HD22 LEU A 245 9.733 8.644 0.707 1.00 0.00 H new ATOM 0 HD23 LEU A 245 11.090 8.989 1.805 1.00 0.00 H new ATOM 1803 N ILE A 246 7.543 9.733 -0.625 1.00 0.00 N ATOM 1804 CA ILE A 246 6.329 9.053 -1.014 1.00 0.00 C ATOM 1805 C ILE A 246 6.482 7.592 -0.584 1.00 0.00 C ATOM 1806 O ILE A 246 7.576 7.059 -0.647 1.00 0.00 O ATOM 1807 CB ILE A 246 6.043 9.127 -2.579 1.00 0.00 C ATOM 1808 CG1 ILE A 246 5.617 10.534 -3.065 1.00 0.00 C ATOM 1809 CG2 ILE A 246 5.017 8.101 -3.016 1.00 0.00 C ATOM 1810 CD1 ILE A 246 6.682 11.600 -3.020 1.00 0.00 C ATOM 0 H ILE A 246 8.383 9.257 -0.954 1.00 0.00 H new ATOM 0 HA ILE A 246 5.481 9.540 -0.532 1.00 0.00 H new ATOM 0 HB ILE A 246 6.999 8.898 -3.050 1.00 0.00 H new ATOM 0 HG12 ILE A 246 5.259 10.449 -4.091 1.00 0.00 H new ATOM 0 HG13 ILE A 246 4.773 10.866 -2.460 1.00 0.00 H new ATOM 0 HG21 ILE A 246 4.852 8.186 -4.090 1.00 0.00 H new ATOM 0 HG22 ILE A 246 5.381 7.100 -2.783 1.00 0.00 H new ATOM 0 HG23 ILE A 246 4.079 8.277 -2.490 1.00 0.00 H new ATOM 0 HD11 ILE A 246 6.270 12.542 -3.383 1.00 0.00 H new ATOM 0 HD12 ILE A 246 7.027 11.727 -1.994 1.00 0.00 H new ATOM 0 HD13 ILE A 246 7.520 11.304 -3.651 1.00 0.00 H new ATOM 1822 N ILE A 247 5.443 6.975 -0.090 1.00 0.00 N ATOM 1823 CA ILE A 247 5.517 5.561 0.236 1.00 0.00 C ATOM 1824 C ILE A 247 4.445 4.797 -0.536 1.00 0.00 C ATOM 1825 O ILE A 247 3.305 5.276 -0.682 1.00 0.00 O ATOM 1826 CB ILE A 247 5.450 5.294 1.767 1.00 0.00 C ATOM 1827 CG1 ILE A 247 5.638 3.823 2.117 1.00 0.00 C ATOM 1828 CG2 ILE A 247 4.213 5.857 2.423 1.00 0.00 C ATOM 1829 CD1 ILE A 247 7.033 3.335 1.825 1.00 0.00 C ATOM 0 H ILE A 247 4.542 7.415 0.097 1.00 0.00 H new ATOM 0 HA ILE A 247 6.494 5.192 -0.076 1.00 0.00 H new ATOM 0 HB ILE A 247 6.297 5.840 2.182 1.00 0.00 H new ATOM 0 HG12 ILE A 247 5.418 3.673 3.174 1.00 0.00 H new ATOM 0 HG13 ILE A 247 4.922 3.224 1.554 1.00 0.00 H new ATOM 0 HG21 ILE A 247 4.233 5.634 3.490 1.00 0.00 H new ATOM 0 HG22 ILE A 247 4.184 6.937 2.279 1.00 0.00 H new ATOM 0 HG23 ILE A 247 3.327 5.408 1.975 1.00 0.00 H new ATOM 0 HD11 ILE A 247 7.113 2.281 2.092 1.00 0.00 H new ATOM 0 HD12 ILE A 247 7.246 3.457 0.763 1.00 0.00 H new ATOM 0 HD13 ILE A 247 7.750 3.913 2.408 1.00 0.00 H new ATOM 1841 N THR A 248 4.819 3.652 -1.047 1.00 0.00 N ATOM 1842 CA THR A 248 3.957 2.864 -1.906 1.00 0.00 C ATOM 1843 C THR A 248 3.369 1.697 -1.123 1.00 0.00 C ATOM 1844 O THR A 248 4.116 0.852 -0.610 1.00 0.00 O ATOM 1845 CB THR A 248 4.772 2.302 -3.091 1.00 0.00 C ATOM 1846 OG1 THR A 248 5.589 3.352 -3.630 1.00 0.00 O ATOM 1847 CG2 THR A 248 3.832 1.819 -4.190 1.00 0.00 C ATOM 0 H THR A 248 5.734 3.233 -0.881 1.00 0.00 H new ATOM 0 HA THR A 248 3.155 3.503 -2.275 1.00 0.00 H new ATOM 0 HB THR A 248 5.385 1.472 -2.740 1.00 0.00 H new ATOM 0 HG1 THR A 248 5.596 3.292 -4.608 1.00 0.00 H new ATOM 0 HG21 THR A 248 4.416 1.425 -5.021 1.00 0.00 H new ATOM 0 HG22 THR A 248 3.185 1.035 -3.797 1.00 0.00 H new ATOM 0 HG23 THR A 248 3.222 2.652 -4.539 1.00 0.00 H new ATOM 1855 N VAL A 249 2.053 1.642 -1.047 1.00 0.00 N ATOM 1856 CA VAL A 249 1.364 0.603 -0.295 1.00 0.00 C ATOM 1857 C VAL A 249 0.344 -0.167 -1.156 1.00 0.00 C ATOM 1858 O VAL A 249 -0.235 0.377 -2.121 1.00 0.00 O ATOM 1859 CB VAL A 249 0.676 1.172 0.976 1.00 0.00 C ATOM 1860 CG1 VAL A 249 1.713 1.664 1.979 1.00 0.00 C ATOM 1861 CG2 VAL A 249 -0.258 2.305 0.601 1.00 0.00 C ATOM 0 H VAL A 249 1.431 2.311 -1.501 1.00 0.00 H new ATOM 0 HA VAL A 249 2.133 -0.103 0.018 1.00 0.00 H new ATOM 0 HB VAL A 249 0.100 0.371 1.440 1.00 0.00 H new ATOM 0 HG11 VAL A 249 1.208 2.058 2.861 1.00 0.00 H new ATOM 0 HG12 VAL A 249 2.359 0.836 2.271 1.00 0.00 H new ATOM 0 HG13 VAL A 249 2.315 2.451 1.524 1.00 0.00 H new ATOM 0 HG21 VAL A 249 -0.735 2.696 1.500 1.00 0.00 H new ATOM 0 HG22 VAL A 249 0.310 3.099 0.116 1.00 0.00 H new ATOM 0 HG23 VAL A 249 -1.022 1.936 -0.083 1.00 0.00 H new ATOM 1871 N LYS A 250 0.162 -1.425 -0.816 1.00 0.00 N ATOM 1872 CA LYS A 250 -0.751 -2.326 -1.504 1.00 0.00 C ATOM 1873 C LYS A 250 -1.731 -2.911 -0.519 1.00 0.00 C ATOM 1874 O LYS A 250 -1.301 -3.509 0.467 1.00 0.00 O ATOM 1875 CB LYS A 250 0.011 -3.528 -2.074 1.00 0.00 C ATOM 1876 CG LYS A 250 -0.912 -4.558 -2.698 1.00 0.00 C ATOM 1877 CD LYS A 250 -0.265 -5.939 -2.806 1.00 0.00 C ATOM 1878 CE LYS A 250 0.986 -5.963 -3.667 1.00 0.00 C ATOM 1879 NZ LYS A 250 1.619 -7.295 -3.641 1.00 0.00 N ATOM 0 H LYS A 250 0.653 -1.864 -0.037 1.00 0.00 H new ATOM 0 HA LYS A 250 -1.244 -1.751 -2.288 1.00 0.00 H new ATOM 0 HB2 LYS A 250 0.722 -3.181 -2.823 1.00 0.00 H new ATOM 0 HB3 LYS A 250 0.590 -3.998 -1.279 1.00 0.00 H new ATOM 0 HG2 LYS A 250 -1.822 -4.633 -2.103 1.00 0.00 H new ATOM 0 HG3 LYS A 250 -1.208 -4.221 -3.691 1.00 0.00 H new ATOM 0 HD2 LYS A 250 -0.013 -6.292 -1.806 1.00 0.00 H new ATOM 0 HD3 LYS A 250 -0.992 -6.639 -3.217 1.00 0.00 H new ATOM 0 HE2 LYS A 250 0.731 -5.697 -4.693 1.00 0.00 H new ATOM 0 HE3 LYS A 250 1.692 -5.214 -3.310 1.00 0.00 H new ATOM 0 HZ1 LYS A 250 2.499 -7.272 -4.195 1.00 0.00 H new ATOM 0 HZ2 LYS A 250 1.836 -7.557 -2.658 1.00 0.00 H new ATOM 0 HZ3 LYS A 250 0.970 -7.996 -4.051 1.00 0.00 H new ATOM 1893 N PRO A 251 -3.046 -2.771 -0.757 1.00 0.00 N ATOM 1894 CA PRO A 251 -4.035 -3.462 0.054 1.00 0.00 C ATOM 1895 C PRO A 251 -3.868 -4.974 -0.133 1.00 0.00 C ATOM 1896 O PRO A 251 -3.865 -5.479 -1.270 1.00 0.00 O ATOM 1897 CB PRO A 251 -5.379 -2.998 -0.529 1.00 0.00 C ATOM 1898 CG PRO A 251 -5.059 -1.743 -1.258 1.00 0.00 C ATOM 1899 CD PRO A 251 -3.662 -1.922 -1.775 1.00 0.00 C ATOM 0 HA PRO A 251 -3.949 -3.251 1.120 1.00 0.00 H new ATOM 0 HB2 PRO A 251 -5.801 -3.748 -1.198 1.00 0.00 H new ATOM 0 HB3 PRO A 251 -6.113 -2.823 0.258 1.00 0.00 H new ATOM 0 HG2 PRO A 251 -5.761 -1.574 -2.075 1.00 0.00 H new ATOM 0 HG3 PRO A 251 -5.125 -0.878 -0.598 1.00 0.00 H new ATOM 0 HD2 PRO A 251 -3.652 -2.395 -2.757 1.00 0.00 H new ATOM 0 HD3 PRO A 251 -3.143 -0.969 -1.875 1.00 0.00 H new ATOM 1907 N ALA A 252 -3.726 -5.682 0.956 1.00 0.00 N ATOM 1908 CA ALA A 252 -3.494 -7.108 0.931 1.00 0.00 C ATOM 1909 C ALA A 252 -4.692 -7.848 1.447 1.00 0.00 C ATOM 1910 O ALA A 252 -4.696 -9.074 1.520 1.00 0.00 O ATOM 1911 CB ALA A 252 -2.261 -7.460 1.742 1.00 0.00 C ATOM 0 H ALA A 252 -3.768 -5.285 1.895 1.00 0.00 H new ATOM 0 HA ALA A 252 -3.325 -7.410 -0.103 1.00 0.00 H new ATOM 0 HB1 ALA A 252 -2.101 -8.538 1.712 1.00 0.00 H new ATOM 0 HB2 ALA A 252 -1.392 -6.953 1.322 1.00 0.00 H new ATOM 0 HB3 ALA A 252 -2.402 -7.143 2.775 1.00 0.00 H new ATOM 1917 N ASN A 253 -5.693 -7.078 1.812 1.00 0.00 N ATOM 1918 CA ASN A 253 -6.983 -7.584 2.331 1.00 0.00 C ATOM 1919 C ASN A 253 -6.811 -8.236 3.690 1.00 0.00 C ATOM 1920 O ASN A 253 -6.370 -9.373 3.795 1.00 0.00 O ATOM 1921 CB ASN A 253 -7.692 -8.579 1.357 1.00 0.00 C ATOM 1922 CG ASN A 253 -8.159 -7.975 0.032 1.00 0.00 C ATOM 1923 OD1 ASN A 253 -7.449 -6.999 -0.471 1.00 0.00 O flip ATOM 1924 ND2 ASN A 253 -9.155 -8.425 -0.547 1.00 0.00 N flip ATOM 0 H ASN A 253 -5.651 -6.060 1.763 1.00 0.00 H new ATOM 0 HA ASN A 253 -7.625 -6.708 2.426 1.00 0.00 H new ATOM 0 HB2 ASN A 253 -7.009 -9.400 1.142 1.00 0.00 H new ATOM 0 HB3 ASN A 253 -8.555 -9.007 1.866 1.00 0.00 H new ATOM 0 HD21 ASN A 253 -9.688 -9.187 -0.128 1.00 0.00 H new ATOM 0 HD22 ASN A 253 -9.444 -8.034 -1.444 1.00 0.00 H new