USER MOD reduce.3.24.130724 H: found=0, std=0, add=736, rem=0, adj=20 USER MOD reduce.3.24.130724 removed 737 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 242 CYS SG : rot -56:sc=-0.00662 USER MOD Set 1.2: A 280 CYS SG : rot -141:sc= 0.603 USER MOD Set 2.1: A 208 LYS NZ :NH3+ -144:sc= -0.658 (180deg=-0.247) USER MOD Set 2.2: A 275 HIS : no HD1:sc= -0.938 K(o=-1.6,f=-0.66) USER MOD Single : A 202 MET CE :methyl -178:sc= -0.354 (180deg=-0.372) USER MOD Single : A 204 SER OG : rot 180:sc= 0 USER MOD Single : A 206 THR OG1 : rot 180:sc=-0.00396 USER MOD Single : A 210 TYR OH : rot 180:sc= 0 USER MOD Single : A 213 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 214 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 216 TYR OH : rot 180:sc= 0 USER MOD Single : A 219 TYR OH : rot -15:sc= 0.449 USER MOD Single : A 220 ASN : amide:sc= -0.0742 K(o=-0.074,f=-4.6!) USER MOD Single : A 231 MET CE :methyl 134:sc= -0.0369 (180deg=-0.687) USER MOD Single : A 232 THR OG1 : rot 180:sc= -0.148 USER MOD Single : A 234 LYS NZ :NH3+ 170:sc= 1.29 (180deg=1.22) USER MOD Single : A 235 GLN : amide:sc= -1.22 K(o=-1.2,f=-3.2!) USER MOD Single : A 238 GLN : amide:sc= 0 K(o=0,f=-0.63) USER MOD Single : A 240 THR OG1 : rot -82:sc= 1.29 USER MOD Single : A 243 LYS NZ :NH3+ 163:sc= 0.581 (180deg=0.214) USER MOD Single : A 245 MET CE :methyl -124:sc= -0.0189 (180deg=-0.369) USER MOD Single : A 279 GLN : amide:sc= -0.199 X(o=-0.2,f=-0.036) USER MOD Single : A 283 THR OG1 : rot 180:sc= 0.0474 USER MOD Single : A 285 ASN : amide:sc=-0.00207 K(o=-0.0021,f=-1.9) USER MOD Single : A 288 HIS : no HD1:sc= -0.293 X(o=-0.29,f=-0.006) USER MOD Single : A 290 LYS NZ :NH3+ -168:sc= -0.0045 (180deg=-0.159) USER MOD Single : A 292 GLN : amide:sc= -0.141 K(o=-0.14,f=-1.1) USER MOD Single : A 297 GLN : amide:sc= 0.637 K(o=0.64,f=-1.1) USER MOD Single : A 299 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 300 LYS NZ :NH3+ -107:sc= 0.283 (180deg=0) USER MOD Single : A 318 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 324 ASN : amide:sc= 0.9 K(o=0.9,f=-5.3!) USER MOD Single : A 326 THR OG1 : rot -42:sc= 0.599 USER MOD Single : A 327 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 82 N ASP A 201 21.505 14.309 -11.338 1.00 0.00 N ATOM 83 CA ASP A 201 21.576 12.862 -11.495 1.00 0.00 C ATOM 84 C ASP A 201 20.292 12.196 -11.011 1.00 0.00 C ATOM 85 O ASP A 201 19.560 12.761 -10.199 1.00 0.00 O ATOM 86 CB ASP A 201 22.774 12.314 -10.717 1.00 0.00 C ATOM 87 CG ASP A 201 24.098 12.823 -11.282 1.00 0.00 C ATOM 88 OD1 ASP A 201 24.563 12.232 -12.283 1.00 0.00 O ATOM 89 OD2 ASP A 201 24.638 13.798 -10.711 1.00 0.00 O ATOM 0 HA ASP A 201 21.698 12.637 -12.555 1.00 0.00 H new ATOM 0 HB2 ASP A 201 22.690 12.604 -9.670 1.00 0.00 H new ATOM 0 HB3 ASP A 201 22.760 11.225 -10.748 1.00 0.00 H new ATOM 94 N MET A 202 20.023 10.986 -11.514 1.00 0.00 N ATOM 95 CA MET A 202 18.837 10.235 -11.135 1.00 0.00 C ATOM 96 C MET A 202 19.139 9.350 -9.932 1.00 0.00 C ATOM 97 O MET A 202 20.162 8.669 -9.893 1.00 0.00 O ATOM 98 CB MET A 202 18.322 9.409 -12.315 1.00 0.00 C ATOM 99 CG MET A 202 18.040 10.289 -13.535 1.00 0.00 C ATOM 100 SD MET A 202 17.028 11.758 -13.216 1.00 0.00 S ATOM 101 CE MET A 202 15.609 10.990 -12.398 1.00 0.00 C ATOM 0 H MET A 202 20.620 10.509 -12.189 1.00 0.00 H new ATOM 0 HA MET A 202 18.051 10.936 -10.854 1.00 0.00 H new ATOM 0 HB2 MET A 202 19.057 8.648 -12.576 1.00 0.00 H new ATOM 0 HB3 MET A 202 17.411 8.886 -12.024 1.00 0.00 H new ATOM 0 HG2 MET A 202 18.992 10.609 -13.959 1.00 0.00 H new ATOM 0 HG3 MET A 202 17.542 9.683 -14.292 1.00 0.00 H new ATOM 0 HE1 MET A 202 14.867 11.753 -12.164 1.00 0.00 H new ATOM 0 HE2 MET A 202 15.167 10.245 -13.060 1.00 0.00 H new ATOM 0 HE3 MET A 202 15.937 10.508 -11.477 1.00 0.00 H new ATOM 111 N ILE A 203 18.229 9.374 -8.956 1.00 0.00 N ATOM 112 CA ILE A 203 18.415 8.691 -7.683 1.00 0.00 C ATOM 113 C ILE A 203 17.389 7.574 -7.532 1.00 0.00 C ATOM 114 O ILE A 203 16.347 7.595 -8.182 1.00 0.00 O ATOM 115 CB ILE A 203 18.268 9.711 -6.543 1.00 0.00 C ATOM 116 CG1 ILE A 203 18.926 11.055 -6.886 1.00 0.00 C ATOM 117 CG2 ILE A 203 18.859 9.178 -5.236 1.00 0.00 C ATOM 118 CD1 ILE A 203 20.423 10.928 -7.187 1.00 0.00 C ATOM 0 H ILE A 203 17.341 9.870 -9.031 1.00 0.00 H new ATOM 0 HA ILE A 203 19.410 8.247 -7.646 1.00 0.00 H new ATOM 0 HB ILE A 203 17.198 9.872 -6.412 1.00 0.00 H new ATOM 0 HG12 ILE A 203 18.423 11.490 -7.750 1.00 0.00 H new ATOM 0 HG13 ILE A 203 18.785 11.745 -6.054 1.00 0.00 H new ATOM 0 HG21 ILE A 203 18.738 9.924 -4.451 1.00 0.00 H new ATOM 0 HG22 ILE A 203 18.341 8.263 -4.949 1.00 0.00 H new ATOM 0 HG23 ILE A 203 19.919 8.967 -5.376 1.00 0.00 H new ATOM 0 HD11 ILE A 203 20.831 11.911 -7.422 1.00 0.00 H new ATOM 0 HD12 ILE A 203 20.936 10.521 -6.316 1.00 0.00 H new ATOM 0 HD13 ILE A 203 20.568 10.262 -8.037 1.00 0.00 H new ATOM 130 N SER A 204 17.684 6.596 -6.672 1.00 0.00 N ATOM 131 CA SER A 204 16.761 5.511 -6.378 1.00 0.00 C ATOM 132 C SER A 204 16.830 5.170 -4.891 1.00 0.00 C ATOM 133 O SER A 204 17.919 5.081 -4.325 1.00 0.00 O ATOM 134 CB SER A 204 17.097 4.292 -7.238 1.00 0.00 C ATOM 135 OG SER A 204 16.190 3.246 -6.963 1.00 0.00 O ATOM 0 H SER A 204 18.567 6.539 -6.165 1.00 0.00 H new ATOM 0 HA SER A 204 15.743 5.822 -6.615 1.00 0.00 H new ATOM 0 HB2 SER A 204 17.051 4.557 -8.294 1.00 0.00 H new ATOM 0 HB3 SER A 204 18.117 3.964 -7.036 1.00 0.00 H new ATOM 0 HG SER A 204 16.409 2.469 -7.518 1.00 0.00 H new ATOM 141 N ILE A 205 15.668 4.979 -4.260 1.00 0.00 N ATOM 142 CA ILE A 205 15.597 4.651 -2.841 1.00 0.00 C ATOM 143 C ILE A 205 14.282 3.929 -2.530 1.00 0.00 C ATOM 144 O ILE A 205 13.372 3.904 -3.356 1.00 0.00 O ATOM 145 CB ILE A 205 15.734 5.954 -2.035 1.00 0.00 C ATOM 146 CG1 ILE A 205 15.915 5.740 -0.526 1.00 0.00 C ATOM 147 CG2 ILE A 205 14.508 6.838 -2.259 1.00 0.00 C ATOM 148 CD1 ILE A 205 17.119 4.850 -0.215 1.00 0.00 C ATOM 0 H ILE A 205 14.759 5.048 -4.718 1.00 0.00 H new ATOM 0 HA ILE A 205 16.407 3.976 -2.564 1.00 0.00 H new ATOM 0 HB ILE A 205 16.642 6.433 -2.402 1.00 0.00 H new ATOM 0 HG12 ILE A 205 16.041 6.705 -0.035 1.00 0.00 H new ATOM 0 HG13 ILE A 205 15.013 5.288 -0.113 1.00 0.00 H new ATOM 0 HG21 ILE A 205 14.613 7.758 -1.685 1.00 0.00 H new ATOM 0 HG22 ILE A 205 14.422 7.079 -3.318 1.00 0.00 H new ATOM 0 HG23 ILE A 205 13.613 6.308 -1.934 1.00 0.00 H new ATOM 0 HD11 ILE A 205 17.210 4.725 0.864 1.00 0.00 H new ATOM 0 HD12 ILE A 205 16.981 3.875 -0.683 1.00 0.00 H new ATOM 0 HD13 ILE A 205 18.025 5.315 -0.604 1.00 0.00 H new ATOM 160 N THR A 206 14.180 3.341 -1.334 1.00 0.00 N ATOM 161 CA THR A 206 12.955 2.689 -0.892 1.00 0.00 C ATOM 162 C THR A 206 12.777 2.841 0.616 1.00 0.00 C ATOM 163 O THR A 206 13.745 3.069 1.341 1.00 0.00 O ATOM 164 CB THR A 206 12.947 1.213 -1.309 1.00 0.00 C ATOM 165 OG1 THR A 206 11.639 0.698 -1.220 1.00 0.00 O ATOM 166 CG2 THR A 206 13.844 0.343 -0.433 1.00 0.00 C ATOM 0 H THR A 206 14.940 3.306 -0.654 1.00 0.00 H new ATOM 0 HA THR A 206 12.110 3.177 -1.377 1.00 0.00 H new ATOM 0 HB THR A 206 13.324 1.183 -2.331 1.00 0.00 H new ATOM 0 HG1 THR A 206 11.639 -0.244 -1.489 1.00 0.00 H new ATOM 0 HG21 THR A 206 13.797 -0.690 -0.777 1.00 0.00 H new ATOM 0 HG22 THR A 206 14.872 0.700 -0.497 1.00 0.00 H new ATOM 0 HG23 THR A 206 13.505 0.397 0.602 1.00 0.00 H new ATOM 174 N GLU A 207 11.534 2.713 1.086 1.00 0.00 N ATOM 175 CA GLU A 207 11.202 2.793 2.500 1.00 0.00 C ATOM 176 C GLU A 207 10.592 1.480 2.967 1.00 0.00 C ATOM 177 O GLU A 207 9.870 0.823 2.218 1.00 0.00 O ATOM 178 CB GLU A 207 10.251 3.962 2.761 1.00 0.00 C ATOM 179 CG GLU A 207 10.972 5.298 2.572 1.00 0.00 C ATOM 180 CD GLU A 207 12.095 5.501 3.592 1.00 0.00 C ATOM 181 OE1 GLU A 207 11.939 5.022 4.738 1.00 0.00 O ATOM 182 OE2 GLU A 207 13.106 6.135 3.214 1.00 0.00 O ATOM 0 H GLU A 207 10.726 2.549 0.485 1.00 0.00 H new ATOM 0 HA GLU A 207 12.115 2.970 3.068 1.00 0.00 H new ATOM 0 HB2 GLU A 207 9.400 3.903 2.083 1.00 0.00 H new ATOM 0 HB3 GLU A 207 9.856 3.897 3.775 1.00 0.00 H new ATOM 0 HG2 GLU A 207 11.386 5.346 1.565 1.00 0.00 H new ATOM 0 HG3 GLU A 207 10.253 6.112 2.660 1.00 0.00 H new ATOM 189 N LYS A 208 10.895 1.109 4.215 1.00 0.00 N ATOM 190 CA LYS A 208 10.433 -0.127 4.824 1.00 0.00 C ATOM 191 C LYS A 208 9.474 0.234 5.950 1.00 0.00 C ATOM 192 O LYS A 208 9.880 0.863 6.926 1.00 0.00 O ATOM 193 CB LYS A 208 11.655 -0.900 5.337 1.00 0.00 C ATOM 194 CG LYS A 208 11.517 -2.419 5.238 1.00 0.00 C ATOM 195 CD LYS A 208 10.256 -2.970 5.908 1.00 0.00 C ATOM 196 CE LYS A 208 10.364 -4.493 6.032 1.00 0.00 C ATOM 197 NZ LYS A 208 10.681 -5.140 4.742 1.00 0.00 N ATOM 0 H LYS A 208 11.478 1.673 4.834 1.00 0.00 H new ATOM 0 HA LYS A 208 9.906 -0.762 4.112 1.00 0.00 H new ATOM 0 HB2 LYS A 208 12.533 -0.588 4.772 1.00 0.00 H new ATOM 0 HB3 LYS A 208 11.833 -0.629 6.378 1.00 0.00 H new ATOM 0 HG2 LYS A 208 11.514 -2.706 4.187 1.00 0.00 H new ATOM 0 HG3 LYS A 208 12.392 -2.884 5.693 1.00 0.00 H new ATOM 0 HD2 LYS A 208 10.131 -2.523 6.894 1.00 0.00 H new ATOM 0 HD3 LYS A 208 9.375 -2.704 5.323 1.00 0.00 H new ATOM 0 HE2 LYS A 208 11.136 -4.742 6.760 1.00 0.00 H new ATOM 0 HE3 LYS A 208 9.424 -4.892 6.415 1.00 0.00 H new ATOM 0 HZ1 LYS A 208 10.183 -6.051 4.679 1.00 0.00 H new ATOM 0 HZ2 LYS A 208 10.377 -4.524 3.961 1.00 0.00 H new ATOM 0 HZ3 LYS A 208 11.706 -5.301 4.677 1.00 0.00 H new ATOM 211 N ILE A 209 8.205 -0.160 5.819 1.00 0.00 N ATOM 212 CA ILE A 209 7.189 0.189 6.798 1.00 0.00 C ATOM 213 C ILE A 209 6.362 -1.043 7.135 1.00 0.00 C ATOM 214 O ILE A 209 5.631 -1.552 6.292 1.00 0.00 O ATOM 215 CB ILE A 209 6.288 1.316 6.268 1.00 0.00 C ATOM 216 CG1 ILE A 209 7.062 2.466 5.604 1.00 0.00 C ATOM 217 CG2 ILE A 209 5.487 1.878 7.444 1.00 0.00 C ATOM 218 CD1 ILE A 209 7.237 2.229 4.101 1.00 0.00 C ATOM 0 H ILE A 209 7.862 -0.722 5.040 1.00 0.00 H new ATOM 0 HA ILE A 209 7.678 0.549 7.703 1.00 0.00 H new ATOM 0 HB ILE A 209 5.649 0.884 5.498 1.00 0.00 H new ATOM 0 HG12 ILE A 209 6.532 3.404 5.766 1.00 0.00 H new ATOM 0 HG13 ILE A 209 8.040 2.567 6.074 1.00 0.00 H new ATOM 0 HG21 ILE A 209 4.839 2.681 7.092 1.00 0.00 H new ATOM 0 HG22 ILE A 209 4.879 1.086 7.882 1.00 0.00 H new ATOM 0 HG23 ILE A 209 6.172 2.268 8.197 1.00 0.00 H new ATOM 0 HD11 ILE A 209 7.788 3.061 3.663 1.00 0.00 H new ATOM 0 HD12 ILE A 209 7.790 1.303 3.941 1.00 0.00 H new ATOM 0 HD13 ILE A 209 6.258 2.154 3.628 1.00 0.00 H new ATOM 230 N TYR A 210 6.477 -1.525 8.372 1.00 0.00 N ATOM 231 CA TYR A 210 5.731 -2.695 8.799 1.00 0.00 C ATOM 232 C TYR A 210 4.275 -2.337 9.070 1.00 0.00 C ATOM 233 O TYR A 210 3.960 -1.215 9.466 1.00 0.00 O ATOM 234 CB TYR A 210 6.390 -3.308 10.031 1.00 0.00 C ATOM 235 CG TYR A 210 7.445 -4.340 9.705 1.00 0.00 C ATOM 236 CD1 TYR A 210 8.764 -3.943 9.443 1.00 0.00 C ATOM 237 CD2 TYR A 210 7.097 -5.698 9.670 1.00 0.00 C ATOM 238 CE1 TYR A 210 9.740 -4.908 9.154 1.00 0.00 C ATOM 239 CE2 TYR A 210 8.066 -6.669 9.380 1.00 0.00 C ATOM 240 CZ TYR A 210 9.395 -6.274 9.122 1.00 0.00 C ATOM 241 OH TYR A 210 10.349 -7.206 8.843 1.00 0.00 O ATOM 0 H TYR A 210 7.079 -1.121 9.090 1.00 0.00 H new ATOM 0 HA TYR A 210 5.742 -3.435 7.999 1.00 0.00 H new ATOM 0 HB2 TYR A 210 6.843 -2.513 10.624 1.00 0.00 H new ATOM 0 HB3 TYR A 210 5.622 -3.770 10.651 1.00 0.00 H new ATOM 0 HD1 TYR A 210 9.028 -2.896 9.464 1.00 0.00 H new ATOM 0 HD2 TYR A 210 6.078 -5.997 9.867 1.00 0.00 H new ATOM 0 HE1 TYR A 210 10.757 -4.604 8.956 1.00 0.00 H new ATOM 0 HE2 TYR A 210 7.796 -7.714 9.354 1.00 0.00 H new ATOM 0 HH TYR A 210 9.948 -8.100 8.861 1.00 0.00 H new ATOM 251 N VAL A 211 3.385 -3.308 8.854 1.00 0.00 N ATOM 252 CA VAL A 211 1.959 -3.139 9.085 1.00 0.00 C ATOM 253 C VAL A 211 1.689 -3.197 10.590 1.00 0.00 C ATOM 254 O VAL A 211 2.219 -4.075 11.269 1.00 0.00 O ATOM 255 CB VAL A 211 1.202 -4.227 8.318 1.00 0.00 C ATOM 256 CG1 VAL A 211 -0.296 -4.197 8.607 1.00 0.00 C ATOM 257 CG2 VAL A 211 1.394 -4.032 6.815 1.00 0.00 C ATOM 0 H VAL A 211 3.640 -4.235 8.513 1.00 0.00 H new ATOM 0 HA VAL A 211 1.612 -2.171 8.722 1.00 0.00 H new ATOM 0 HB VAL A 211 1.606 -5.185 8.646 1.00 0.00 H new ATOM 0 HG11 VAL A 211 -0.792 -4.986 8.041 1.00 0.00 H new ATOM 0 HG12 VAL A 211 -0.464 -4.354 9.672 1.00 0.00 H new ATOM 0 HG13 VAL A 211 -0.704 -3.230 8.314 1.00 0.00 H new ATOM 0 HG21 VAL A 211 0.853 -4.809 6.275 1.00 0.00 H new ATOM 0 HG22 VAL A 211 1.011 -3.054 6.523 1.00 0.00 H new ATOM 0 HG23 VAL A 211 2.455 -4.093 6.573 1.00 0.00 H new ATOM 267 N PRO A 212 0.871 -2.279 11.128 1.00 0.00 N ATOM 268 CA PRO A 212 0.527 -2.206 12.540 1.00 0.00 C ATOM 269 C PRO A 212 -0.469 -3.297 12.945 1.00 0.00 C ATOM 270 O PRO A 212 -1.301 -3.091 13.825 1.00 0.00 O ATOM 271 CB PRO A 212 -0.043 -0.802 12.734 1.00 0.00 C ATOM 272 CG PRO A 212 -0.731 -0.549 11.397 1.00 0.00 C ATOM 273 CD PRO A 212 0.216 -1.209 10.397 1.00 0.00 C ATOM 0 HA PRO A 212 1.394 -2.379 13.178 1.00 0.00 H new ATOM 0 HB2 PRO A 212 -0.744 -0.758 13.568 1.00 0.00 H new ATOM 0 HB3 PRO A 212 0.738 -0.069 12.935 1.00 0.00 H new ATOM 0 HG2 PRO A 212 -1.726 -0.992 11.364 1.00 0.00 H new ATOM 0 HG3 PRO A 212 -0.850 0.516 11.199 1.00 0.00 H new ATOM 0 HD2 PRO A 212 -0.330 -1.598 9.538 1.00 0.00 H new ATOM 0 HD3 PRO A 212 0.943 -0.493 10.014 1.00 0.00 H new ATOM 281 N LYS A 213 -0.387 -4.465 12.302 1.00 0.00 N ATOM 282 CA LYS A 213 -1.274 -5.596 12.550 1.00 0.00 C ATOM 283 C LYS A 213 -1.227 -6.085 13.997 1.00 0.00 C ATOM 284 O LYS A 213 -2.035 -6.928 14.378 1.00 0.00 O ATOM 285 CB LYS A 213 -0.913 -6.747 11.609 1.00 0.00 C ATOM 286 CG LYS A 213 0.576 -7.093 11.720 1.00 0.00 C ATOM 287 CD LYS A 213 0.841 -8.563 11.407 1.00 0.00 C ATOM 288 CE LYS A 213 0.240 -9.432 12.513 1.00 0.00 C ATOM 289 NZ LYS A 213 0.693 -10.831 12.395 1.00 0.00 N ATOM 0 H LYS A 213 0.312 -4.651 11.582 1.00 0.00 H new ATOM 0 HA LYS A 213 -2.291 -5.251 12.362 1.00 0.00 H new ATOM 0 HB2 LYS A 213 -1.514 -7.623 11.852 1.00 0.00 H new ATOM 0 HB3 LYS A 213 -1.152 -6.472 10.582 1.00 0.00 H new ATOM 0 HG2 LYS A 213 1.147 -6.467 11.034 1.00 0.00 H new ATOM 0 HG3 LYS A 213 0.928 -6.866 12.727 1.00 0.00 H new ATOM 0 HD2 LYS A 213 0.404 -8.826 10.444 1.00 0.00 H new ATOM 0 HD3 LYS A 213 1.913 -8.743 11.330 1.00 0.00 H new ATOM 0 HE2 LYS A 213 0.526 -9.035 13.487 1.00 0.00 H new ATOM 0 HE3 LYS A 213 -0.848 -9.393 12.459 1.00 0.00 H new ATOM 0 HZ1 LYS A 213 0.270 -11.398 13.157 1.00 0.00 H new ATOM 0 HZ2 LYS A 213 0.399 -11.215 11.474 1.00 0.00 H new ATOM 0 HZ3 LYS A 213 1.730 -10.868 12.470 1.00 0.00 H new ATOM 303 N ASN A 214 -0.299 -5.572 14.811 1.00 0.00 N ATOM 304 CA ASN A 214 -0.232 -5.925 16.221 1.00 0.00 C ATOM 305 C ASN A 214 -1.369 -5.250 16.996 1.00 0.00 C ATOM 306 O ASN A 214 -1.579 -5.541 18.172 1.00 0.00 O ATOM 307 CB ASN A 214 1.134 -5.527 16.783 1.00 0.00 C ATOM 308 CG ASN A 214 2.258 -6.271 16.076 1.00 0.00 C ATOM 309 OD1 ASN A 214 2.478 -7.454 16.320 1.00 0.00 O ATOM 310 ND2 ASN A 214 2.977 -5.584 15.193 1.00 0.00 N ATOM 0 H ASN A 214 0.416 -4.909 14.510 1.00 0.00 H new ATOM 0 HA ASN A 214 -0.352 -7.003 16.331 1.00 0.00 H new ATOM 0 HB2 ASN A 214 1.278 -4.453 16.669 1.00 0.00 H new ATOM 0 HB3 ASN A 214 1.167 -5.742 17.851 1.00 0.00 H new ATOM 0 HD21 ASN A 214 3.740 -6.039 14.693 1.00 0.00 H new ATOM 0 HD22 ASN A 214 2.765 -4.602 15.016 1.00 0.00 H new ATOM 317 N GLU A 215 -2.100 -4.348 16.332 1.00 0.00 N ATOM 318 CA GLU A 215 -3.238 -3.645 16.911 1.00 0.00 C ATOM 319 C GLU A 215 -4.526 -4.082 16.219 1.00 0.00 C ATOM 320 O GLU A 215 -5.614 -3.958 16.780 1.00 0.00 O ATOM 321 CB GLU A 215 -3.059 -2.136 16.726 1.00 0.00 C ATOM 322 CG GLU A 215 -1.629 -1.684 17.014 1.00 0.00 C ATOM 323 CD GLU A 215 -1.194 -2.004 18.445 1.00 0.00 C ATOM 324 OE1 GLU A 215 -1.999 -1.749 19.369 1.00 0.00 O ATOM 325 OE2 GLU A 215 -0.056 -2.501 18.605 1.00 0.00 O ATOM 0 H GLU A 215 -1.911 -4.086 15.365 1.00 0.00 H new ATOM 0 HA GLU A 215 -3.297 -3.882 17.973 1.00 0.00 H new ATOM 0 HB2 GLU A 215 -3.326 -1.863 15.705 1.00 0.00 H new ATOM 0 HB3 GLU A 215 -3.745 -1.607 17.387 1.00 0.00 H new ATOM 0 HG2 GLU A 215 -0.949 -2.169 16.313 1.00 0.00 H new ATOM 0 HG3 GLU A 215 -1.549 -0.610 16.844 1.00 0.00 H new ATOM 332 N TYR A 216 -4.385 -4.595 14.994 1.00 0.00 N ATOM 333 CA TYR A 216 -5.491 -5.077 14.180 1.00 0.00 C ATOM 334 C TYR A 216 -5.239 -6.525 13.736 1.00 0.00 C ATOM 335 O TYR A 216 -5.180 -6.799 12.537 1.00 0.00 O ATOM 336 CB TYR A 216 -5.653 -4.151 12.973 1.00 0.00 C ATOM 337 CG TYR A 216 -5.488 -2.679 13.280 1.00 0.00 C ATOM 338 CD1 TYR A 216 -6.571 -1.904 13.720 1.00 0.00 C ATOM 339 CD2 TYR A 216 -4.227 -2.092 13.117 1.00 0.00 C ATOM 340 CE1 TYR A 216 -6.387 -0.542 14.002 1.00 0.00 C ATOM 341 CE2 TYR A 216 -4.031 -0.738 13.404 1.00 0.00 C ATOM 342 CZ TYR A 216 -5.115 0.046 13.846 1.00 0.00 C ATOM 343 OH TYR A 216 -4.932 1.369 14.123 1.00 0.00 O ATOM 0 H TYR A 216 -3.478 -4.686 14.536 1.00 0.00 H new ATOM 0 HA TYR A 216 -6.412 -5.070 14.764 1.00 0.00 H new ATOM 0 HB2 TYR A 216 -4.923 -4.434 12.214 1.00 0.00 H new ATOM 0 HB3 TYR A 216 -6.641 -4.310 12.540 1.00 0.00 H new ATOM 0 HD1 TYR A 216 -7.545 -2.355 13.842 1.00 0.00 H new ATOM 0 HD2 TYR A 216 -3.399 -2.690 12.767 1.00 0.00 H new ATOM 0 HE1 TYR A 216 -7.220 0.057 14.339 1.00 0.00 H new ATOM 0 HE2 TYR A 216 -3.053 -0.295 13.287 1.00 0.00 H new ATOM 0 HH TYR A 216 -3.996 1.610 13.963 1.00 0.00 H new ATOM 353 N PRO A 217 -5.084 -7.464 14.680 1.00 0.00 N ATOM 354 CA PRO A 217 -4.708 -8.842 14.395 1.00 0.00 C ATOM 355 C PRO A 217 -5.804 -9.615 13.660 1.00 0.00 C ATOM 356 O PRO A 217 -5.577 -10.750 13.243 1.00 0.00 O ATOM 357 CB PRO A 217 -4.430 -9.463 15.766 1.00 0.00 C ATOM 358 CG PRO A 217 -5.332 -8.663 16.702 1.00 0.00 C ATOM 359 CD PRO A 217 -5.259 -7.262 16.104 1.00 0.00 C ATOM 0 HA PRO A 217 -3.845 -8.880 13.730 1.00 0.00 H new ATOM 0 HB2 PRO A 217 -4.673 -10.525 15.783 1.00 0.00 H new ATOM 0 HB3 PRO A 217 -3.380 -9.372 16.044 1.00 0.00 H new ATOM 0 HG2 PRO A 217 -6.352 -9.048 16.712 1.00 0.00 H new ATOM 0 HG3 PRO A 217 -4.973 -8.685 17.731 1.00 0.00 H new ATOM 0 HD2 PRO A 217 -6.168 -6.697 16.313 1.00 0.00 H new ATOM 0 HD3 PRO A 217 -4.428 -6.697 16.526 1.00 0.00 H new ATOM 367 N ASP A 218 -6.983 -9.013 13.499 1.00 0.00 N ATOM 368 CA ASP A 218 -8.106 -9.631 12.805 1.00 0.00 C ATOM 369 C ASP A 218 -8.384 -8.950 11.461 1.00 0.00 C ATOM 370 O ASP A 218 -9.408 -9.223 10.835 1.00 0.00 O ATOM 371 CB ASP A 218 -9.343 -9.612 13.706 1.00 0.00 C ATOM 372 CG ASP A 218 -9.107 -10.389 14.997 1.00 0.00 C ATOM 373 OD1 ASP A 218 -9.024 -11.636 14.916 1.00 0.00 O ATOM 374 OD2 ASP A 218 -9.012 -9.733 16.059 1.00 0.00 O ATOM 0 H ASP A 218 -7.184 -8.077 13.850 1.00 0.00 H new ATOM 0 HA ASP A 218 -7.848 -10.667 12.584 1.00 0.00 H new ATOM 0 HB2 ASP A 218 -9.605 -8.581 13.944 1.00 0.00 H new ATOM 0 HB3 ASP A 218 -10.190 -10.042 13.171 1.00 0.00 H new ATOM 379 N TYR A 219 -7.484 -8.067 11.012 1.00 0.00 N ATOM 380 CA TYR A 219 -7.675 -7.322 9.774 1.00 0.00 C ATOM 381 C TYR A 219 -6.831 -7.886 8.631 1.00 0.00 C ATOM 382 O TYR A 219 -5.785 -8.492 8.856 1.00 0.00 O ATOM 383 CB TYR A 219 -7.393 -5.839 10.013 1.00 0.00 C ATOM 384 CG TYR A 219 -7.871 -4.965 8.876 1.00 0.00 C ATOM 385 CD1 TYR A 219 -9.185 -4.477 8.883 1.00 0.00 C ATOM 386 CD2 TYR A 219 -7.007 -4.647 7.818 1.00 0.00 C ATOM 387 CE1 TYR A 219 -9.649 -3.688 7.823 1.00 0.00 C ATOM 388 CE2 TYR A 219 -7.462 -3.856 6.753 1.00 0.00 C ATOM 389 CZ TYR A 219 -8.788 -3.377 6.752 1.00 0.00 C ATOM 390 OH TYR A 219 -9.249 -2.612 5.723 1.00 0.00 O ATOM 0 H TYR A 219 -6.612 -7.854 11.496 1.00 0.00 H new ATOM 0 HA TYR A 219 -8.715 -7.430 9.465 1.00 0.00 H new ATOM 0 HB2 TYR A 219 -7.879 -5.525 10.937 1.00 0.00 H new ATOM 0 HB3 TYR A 219 -6.322 -5.695 10.152 1.00 0.00 H new ATOM 0 HD1 TYR A 219 -9.842 -4.710 9.708 1.00 0.00 H new ATOM 0 HD2 TYR A 219 -5.990 -5.012 7.823 1.00 0.00 H new ATOM 0 HE1 TYR A 219 -10.664 -3.319 7.827 1.00 0.00 H new ATOM 0 HE2 TYR A 219 -6.798 -3.614 5.936 1.00 0.00 H new ATOM 0 HH TYR A 219 -10.227 -2.570 5.759 1.00 0.00 H new ATOM 400 N ASN A 220 -7.300 -7.677 7.395 1.00 0.00 N ATOM 401 CA ASN A 220 -6.657 -8.166 6.185 1.00 0.00 C ATOM 402 C ASN A 220 -6.114 -6.988 5.373 1.00 0.00 C ATOM 403 O ASN A 220 -6.801 -6.448 4.506 1.00 0.00 O ATOM 404 CB ASN A 220 -7.687 -8.992 5.407 1.00 0.00 C ATOM 405 CG ASN A 220 -7.132 -9.582 4.118 1.00 0.00 C ATOM 406 OD1 ASN A 220 -6.009 -9.297 3.711 1.00 0.00 O ATOM 407 ND2 ASN A 220 -7.936 -10.417 3.468 1.00 0.00 N ATOM 0 H ASN A 220 -8.155 -7.152 7.212 1.00 0.00 H new ATOM 0 HA ASN A 220 -5.804 -8.803 6.417 1.00 0.00 H new ATOM 0 HB2 ASN A 220 -8.050 -9.800 6.042 1.00 0.00 H new ATOM 0 HB3 ASN A 220 -8.545 -8.362 5.171 1.00 0.00 H new ATOM 0 HD21 ASN A 220 -7.627 -10.848 2.597 1.00 0.00 H new ATOM 0 HD22 ASN A 220 -8.862 -10.627 3.841 1.00 0.00 H new ATOM 414 N PHE A 221 -4.872 -6.588 5.657 1.00 0.00 N ATOM 415 CA PHE A 221 -4.259 -5.442 5.002 1.00 0.00 C ATOM 416 C PHE A 221 -3.867 -5.746 3.562 1.00 0.00 C ATOM 417 O PHE A 221 -3.939 -4.867 2.708 1.00 0.00 O ATOM 418 CB PHE A 221 -3.017 -5.025 5.785 1.00 0.00 C ATOM 419 CG PHE A 221 -3.327 -4.529 7.176 1.00 0.00 C ATOM 420 CD1 PHE A 221 -3.591 -3.168 7.380 1.00 0.00 C ATOM 421 CD2 PHE A 221 -3.351 -5.425 8.253 1.00 0.00 C ATOM 422 CE1 PHE A 221 -3.871 -2.700 8.670 1.00 0.00 C ATOM 423 CE2 PHE A 221 -3.634 -4.955 9.544 1.00 0.00 C ATOM 424 CZ PHE A 221 -3.892 -3.592 9.748 1.00 0.00 C ATOM 0 H PHE A 221 -4.272 -7.048 6.342 1.00 0.00 H new ATOM 0 HA PHE A 221 -4.993 -4.636 4.982 1.00 0.00 H new ATOM 0 HB2 PHE A 221 -2.337 -5.874 5.853 1.00 0.00 H new ATOM 0 HB3 PHE A 221 -2.495 -4.242 5.235 1.00 0.00 H new ATOM 0 HD1 PHE A 221 -3.579 -2.482 6.546 1.00 0.00 H new ATOM 0 HD2 PHE A 221 -3.152 -6.474 8.090 1.00 0.00 H new ATOM 0 HE1 PHE A 221 -4.071 -1.651 8.833 1.00 0.00 H new ATOM 0 HE2 PHE A 221 -3.653 -5.641 10.378 1.00 0.00 H new ATOM 0 HZ PHE A 221 -4.108 -3.229 10.742 1.00 0.00 H new ATOM 434 N VAL A 222 -3.454 -6.982 3.277 1.00 0.00 N ATOM 435 CA VAL A 222 -3.012 -7.344 1.934 1.00 0.00 C ATOM 436 C VAL A 222 -4.157 -7.142 0.952 1.00 0.00 C ATOM 437 O VAL A 222 -3.938 -6.745 -0.190 1.00 0.00 O ATOM 438 CB VAL A 222 -2.541 -8.802 1.892 1.00 0.00 C ATOM 439 CG1 VAL A 222 -1.895 -9.103 0.541 1.00 0.00 C ATOM 440 CG2 VAL A 222 -1.512 -9.075 2.985 1.00 0.00 C ATOM 0 H VAL A 222 -3.417 -7.743 3.955 1.00 0.00 H new ATOM 0 HA VAL A 222 -2.174 -6.705 1.657 1.00 0.00 H new ATOM 0 HB VAL A 222 -3.413 -9.437 2.047 1.00 0.00 H new ATOM 0 HG11 VAL A 222 -1.563 -10.141 0.520 1.00 0.00 H new ATOM 0 HG12 VAL A 222 -2.622 -8.938 -0.255 1.00 0.00 H new ATOM 0 HG13 VAL A 222 -1.039 -8.445 0.393 1.00 0.00 H new ATOM 0 HG21 VAL A 222 -1.194 -10.116 2.933 1.00 0.00 H new ATOM 0 HG22 VAL A 222 -0.649 -8.425 2.843 1.00 0.00 H new ATOM 0 HG23 VAL A 222 -1.957 -8.879 3.961 1.00 0.00 H new ATOM 450 N GLY A 223 -5.386 -7.413 1.391 1.00 0.00 N ATOM 451 CA GLY A 223 -6.553 -7.231 0.550 1.00 0.00 C ATOM 452 C GLY A 223 -6.970 -5.764 0.476 1.00 0.00 C ATOM 453 O GLY A 223 -7.511 -5.334 -0.539 1.00 0.00 O ATOM 0 H GLY A 223 -5.592 -7.760 2.328 1.00 0.00 H new ATOM 0 HA2 GLY A 223 -6.340 -7.600 -0.453 1.00 0.00 H new ATOM 0 HA3 GLY A 223 -7.379 -7.825 0.940 1.00 0.00 H new ATOM 457 N ARG A 224 -6.724 -4.992 1.541 1.00 0.00 N ATOM 458 CA ARG A 224 -7.096 -3.582 1.579 1.00 0.00 C ATOM 459 C ARG A 224 -6.170 -2.730 0.713 1.00 0.00 C ATOM 460 O ARG A 224 -6.616 -1.738 0.139 1.00 0.00 O ATOM 461 CB ARG A 224 -7.066 -3.122 3.040 1.00 0.00 C ATOM 462 CG ARG A 224 -7.289 -1.617 3.205 1.00 0.00 C ATOM 463 CD ARG A 224 -8.635 -1.164 2.641 1.00 0.00 C ATOM 464 NE ARG A 224 -8.791 0.287 2.796 1.00 0.00 N ATOM 465 CZ ARG A 224 -9.324 0.881 3.868 1.00 0.00 C ATOM 466 NH1 ARG A 224 -9.790 0.158 4.883 1.00 0.00 N ATOM 467 NH2 ARG A 224 -9.389 2.208 3.929 1.00 0.00 N ATOM 0 H ARG A 224 -6.267 -5.327 2.389 1.00 0.00 H new ATOM 0 HA ARG A 224 -8.098 -3.458 1.169 1.00 0.00 H new ATOM 0 HB2 ARG A 224 -7.832 -3.659 3.599 1.00 0.00 H new ATOM 0 HB3 ARG A 224 -6.105 -3.390 3.479 1.00 0.00 H new ATOM 0 HG2 ARG A 224 -7.235 -1.358 4.262 1.00 0.00 H new ATOM 0 HG3 ARG A 224 -6.487 -1.076 2.703 1.00 0.00 H new ATOM 0 HD2 ARG A 224 -8.704 -1.433 1.587 1.00 0.00 H new ATOM 0 HD3 ARG A 224 -9.445 -1.681 3.156 1.00 0.00 H new ATOM 0 HE ARG A 224 -8.471 0.883 2.033 1.00 0.00 H new ATOM 0 HH11 ARG A 224 -9.743 -0.860 4.848 1.00 0.00 H new ATOM 0 HH12 ARG A 224 -10.195 0.622 5.696 1.00 0.00 H new ATOM 0 HH21 ARG A 224 -9.032 2.772 3.158 1.00 0.00 H new ATOM 0 HH22 ARG A 224 -9.796 2.662 4.747 1.00 0.00 H new ATOM 481 N ILE A 225 -4.891 -3.104 0.613 1.00 0.00 N ATOM 482 CA ILE A 225 -3.920 -2.339 -0.156 1.00 0.00 C ATOM 483 C ILE A 225 -3.910 -2.772 -1.622 1.00 0.00 C ATOM 484 O ILE A 225 -3.708 -1.933 -2.499 1.00 0.00 O ATOM 485 CB ILE A 225 -2.529 -2.453 0.492 1.00 0.00 C ATOM 486 CG1 ILE A 225 -2.350 -1.464 1.652 1.00 0.00 C ATOM 487 CG2 ILE A 225 -1.430 -2.131 -0.522 1.00 0.00 C ATOM 488 CD1 ILE A 225 -3.217 -1.788 2.867 1.00 0.00 C ATOM 0 H ILE A 225 -4.508 -3.937 1.060 1.00 0.00 H new ATOM 0 HA ILE A 225 -4.210 -1.288 -0.144 1.00 0.00 H new ATOM 0 HB ILE A 225 -2.453 -3.478 0.854 1.00 0.00 H new ATOM 0 HG12 ILE A 225 -1.303 -1.456 1.954 1.00 0.00 H new ATOM 0 HG13 ILE A 225 -2.588 -0.459 1.303 1.00 0.00 H new ATOM 0 HG21 ILE A 225 -0.455 -2.218 -0.042 1.00 0.00 H new ATOM 0 HG22 ILE A 225 -1.488 -2.831 -1.356 1.00 0.00 H new ATOM 0 HG23 ILE A 225 -1.563 -1.114 -0.892 1.00 0.00 H new ATOM 0 HD11 ILE A 225 -3.040 -1.049 3.648 1.00 0.00 H new ATOM 0 HD12 ILE A 225 -4.268 -1.767 2.580 1.00 0.00 H new ATOM 0 HD13 ILE A 225 -2.963 -2.780 3.241 1.00 0.00 H new ATOM 500 N LEU A 226 -4.124 -4.059 -1.918 1.00 0.00 N ATOM 501 CA LEU A 226 -4.116 -4.534 -3.295 1.00 0.00 C ATOM 502 C LEU A 226 -5.490 -4.405 -3.948 1.00 0.00 C ATOM 503 O LEU A 226 -5.577 -4.148 -5.148 1.00 0.00 O ATOM 504 CB LEU A 226 -3.616 -5.981 -3.351 1.00 0.00 C ATOM 505 CG LEU A 226 -2.226 -6.157 -2.725 1.00 0.00 C ATOM 506 CD1 LEU A 226 -1.769 -7.598 -2.922 1.00 0.00 C ATOM 507 CD2 LEU A 226 -1.194 -5.221 -3.345 1.00 0.00 C ATOM 0 H LEU A 226 -4.304 -4.783 -1.222 1.00 0.00 H new ATOM 0 HA LEU A 226 -3.432 -3.903 -3.863 1.00 0.00 H new ATOM 0 HB2 LEU A 226 -4.326 -6.626 -2.834 1.00 0.00 H new ATOM 0 HB3 LEU A 226 -3.585 -6.310 -4.390 1.00 0.00 H new ATOM 0 HG LEU A 226 -2.305 -5.914 -1.665 1.00 0.00 H new ATOM 0 HD11 LEU A 226 -0.782 -7.730 -2.480 1.00 0.00 H new ATOM 0 HD12 LEU A 226 -2.476 -8.273 -2.440 1.00 0.00 H new ATOM 0 HD13 LEU A 226 -1.722 -7.822 -3.988 1.00 0.00 H new ATOM 0 HD21 LEU A 226 -0.226 -5.381 -2.871 1.00 0.00 H new ATOM 0 HD22 LEU A 226 -1.113 -5.425 -4.413 1.00 0.00 H new ATOM 0 HD23 LEU A 226 -1.504 -4.187 -3.195 1.00 0.00 H new ATOM 519 N GLY A 227 -6.562 -4.576 -3.172 1.00 0.00 N ATOM 520 CA GLY A 227 -7.924 -4.474 -3.678 1.00 0.00 C ATOM 521 C GLY A 227 -8.256 -5.598 -4.660 1.00 0.00 C ATOM 522 O GLY A 227 -7.469 -6.528 -4.841 1.00 0.00 O ATOM 0 H GLY A 227 -6.506 -4.789 -2.176 1.00 0.00 H new ATOM 0 HA2 GLY A 227 -8.624 -4.504 -2.843 1.00 0.00 H new ATOM 0 HA3 GLY A 227 -8.056 -3.511 -4.171 1.00 0.00 H new ATOM 526 N PRO A 228 -9.426 -5.525 -5.307 1.00 0.00 N ATOM 527 CA PRO A 228 -9.880 -6.535 -6.243 1.00 0.00 C ATOM 528 C PRO A 228 -8.991 -6.555 -7.479 1.00 0.00 C ATOM 529 O PRO A 228 -8.694 -5.508 -8.051 1.00 0.00 O ATOM 530 CB PRO A 228 -11.319 -6.150 -6.588 1.00 0.00 C ATOM 531 CG PRO A 228 -11.333 -4.638 -6.372 1.00 0.00 C ATOM 532 CD PRO A 228 -10.395 -4.456 -5.181 1.00 0.00 C ATOM 0 HA PRO A 228 -9.833 -7.539 -5.822 1.00 0.00 H new ATOM 0 HB2 PRO A 228 -11.572 -6.413 -7.615 1.00 0.00 H new ATOM 0 HB3 PRO A 228 -12.038 -6.656 -5.943 1.00 0.00 H new ATOM 0 HG2 PRO A 228 -10.978 -4.101 -7.252 1.00 0.00 H new ATOM 0 HG3 PRO A 228 -12.336 -4.270 -6.157 1.00 0.00 H new ATOM 0 HD2 PRO A 228 -9.912 -3.479 -5.204 1.00 0.00 H new ATOM 0 HD3 PRO A 228 -10.936 -4.522 -4.237 1.00 0.00 H new ATOM 540 N ARG A 229 -8.567 -7.757 -7.886 1.00 0.00 N ATOM 541 CA ARG A 229 -7.679 -7.968 -9.026 1.00 0.00 C ATOM 542 C ARG A 229 -6.441 -7.066 -9.002 1.00 0.00 C ATOM 543 O ARG A 229 -5.848 -6.811 -10.049 1.00 0.00 O ATOM 544 CB ARG A 229 -8.456 -7.847 -10.342 1.00 0.00 C ATOM 545 CG ARG A 229 -9.637 -8.820 -10.409 1.00 0.00 C ATOM 546 CD ARG A 229 -9.182 -10.278 -10.333 1.00 0.00 C ATOM 547 NE ARG A 229 -10.329 -11.189 -10.417 1.00 0.00 N ATOM 548 CZ ARG A 229 -10.797 -11.721 -11.550 1.00 0.00 C ATOM 549 NH1 ARG A 229 -10.222 -11.457 -12.722 1.00 0.00 N ATOM 550 NH2 ARG A 229 -11.853 -12.527 -11.510 1.00 0.00 N ATOM 0 H ARG A 229 -8.839 -8.623 -7.421 1.00 0.00 H new ATOM 0 HA ARG A 229 -7.295 -8.985 -8.948 1.00 0.00 H new ATOM 0 HB2 ARG A 229 -8.822 -6.826 -10.453 1.00 0.00 H new ATOM 0 HB3 ARG A 229 -7.783 -8.037 -11.178 1.00 0.00 H new ATOM 0 HG2 ARG A 229 -10.325 -8.612 -9.590 1.00 0.00 H new ATOM 0 HG3 ARG A 229 -10.187 -8.660 -11.336 1.00 0.00 H new ATOM 0 HD2 ARG A 229 -8.485 -10.488 -11.144 1.00 0.00 H new ATOM 0 HD3 ARG A 229 -8.645 -10.448 -9.400 1.00 0.00 H new ATOM 0 HE ARG A 229 -10.803 -11.434 -9.548 1.00 0.00 H new ATOM 0 HH11 ARG A 229 -9.411 -10.840 -12.765 1.00 0.00 H new ATOM 0 HH12 ARG A 229 -10.593 -11.872 -13.577 1.00 0.00 H new ATOM 0 HH21 ARG A 229 -12.301 -12.736 -10.618 1.00 0.00 H new ATOM 0 HH22 ARG A 229 -12.215 -12.936 -12.371 1.00 0.00 H new ATOM 564 N GLY A 230 -6.041 -6.577 -7.823 1.00 0.00 N ATOM 565 CA GLY A 230 -4.867 -5.724 -7.689 1.00 0.00 C ATOM 566 C GLY A 230 -5.132 -4.278 -8.112 1.00 0.00 C ATOM 567 O GLY A 230 -4.203 -3.474 -8.159 1.00 0.00 O ATOM 0 H GLY A 230 -6.522 -6.763 -6.943 1.00 0.00 H new ATOM 0 HA2 GLY A 230 -4.530 -5.738 -6.653 1.00 0.00 H new ATOM 0 HA3 GLY A 230 -4.057 -6.132 -8.293 1.00 0.00 H new ATOM 571 N MET A 231 -6.387 -3.938 -8.420 1.00 0.00 N ATOM 572 CA MET A 231 -6.731 -2.626 -8.953 1.00 0.00 C ATOM 573 C MET A 231 -6.317 -1.476 -8.033 1.00 0.00 C ATOM 574 O MET A 231 -6.025 -0.385 -8.522 1.00 0.00 O ATOM 575 CB MET A 231 -8.241 -2.596 -9.201 1.00 0.00 C ATOM 576 CG MET A 231 -8.663 -1.295 -9.884 1.00 0.00 C ATOM 577 SD MET A 231 -10.426 -1.215 -10.304 1.00 0.00 S ATOM 578 CE MET A 231 -11.138 -1.244 -8.639 1.00 0.00 C ATOM 0 H MET A 231 -7.185 -4.563 -8.306 1.00 0.00 H new ATOM 0 HA MET A 231 -6.178 -2.477 -9.881 1.00 0.00 H new ATOM 0 HB2 MET A 231 -8.527 -3.445 -9.822 1.00 0.00 H new ATOM 0 HB3 MET A 231 -8.770 -2.701 -8.254 1.00 0.00 H new ATOM 0 HG2 MET A 231 -8.418 -0.458 -9.230 1.00 0.00 H new ATOM 0 HG3 MET A 231 -8.078 -1.169 -10.795 1.00 0.00 H new ATOM 0 HE1 MET A 231 -11.909 -0.478 -8.560 1.00 0.00 H new ATOM 0 HE2 MET A 231 -11.578 -2.223 -8.448 1.00 0.00 H new ATOM 0 HE3 MET A 231 -10.356 -1.049 -7.905 1.00 0.00 H new ATOM 588 N THR A 232 -6.281 -1.688 -6.714 1.00 0.00 N ATOM 589 CA THR A 232 -5.908 -0.623 -5.789 1.00 0.00 C ATOM 590 C THR A 232 -4.391 -0.455 -5.759 1.00 0.00 C ATOM 591 O THR A 232 -3.894 0.628 -5.455 1.00 0.00 O ATOM 592 CB THR A 232 -6.470 -0.922 -4.396 1.00 0.00 C ATOM 593 OG1 THR A 232 -7.867 -1.097 -4.485 1.00 0.00 O ATOM 594 CG2 THR A 232 -6.197 0.229 -3.428 1.00 0.00 C ATOM 0 H THR A 232 -6.504 -2.579 -6.270 1.00 0.00 H new ATOM 0 HA THR A 232 -6.337 0.319 -6.130 1.00 0.00 H new ATOM 0 HB THR A 232 -5.983 -1.824 -4.025 1.00 0.00 H new ATOM 0 HG1 THR A 232 -8.230 -1.290 -3.595 1.00 0.00 H new ATOM 0 HG21 THR A 232 -6.608 -0.014 -2.448 1.00 0.00 H new ATOM 0 HG22 THR A 232 -5.122 0.384 -3.342 1.00 0.00 H new ATOM 0 HG23 THR A 232 -6.666 1.139 -3.803 1.00 0.00 H new ATOM 602 N ALA A 233 -3.647 -1.521 -6.072 1.00 0.00 N ATOM 603 CA ALA A 233 -2.196 -1.462 -6.107 1.00 0.00 C ATOM 604 C ALA A 233 -1.719 -0.773 -7.383 1.00 0.00 C ATOM 605 O ALA A 233 -0.701 -0.083 -7.364 1.00 0.00 O ATOM 606 CB ALA A 233 -1.645 -2.883 -6.030 1.00 0.00 C ATOM 0 H ALA A 233 -4.035 -2.435 -6.304 1.00 0.00 H new ATOM 0 HA ALA A 233 -1.833 -0.882 -5.258 1.00 0.00 H new ATOM 0 HB1 ALA A 233 -0.556 -2.853 -6.055 1.00 0.00 H new ATOM 0 HB2 ALA A 233 -1.973 -3.351 -5.102 1.00 0.00 H new ATOM 0 HB3 ALA A 233 -2.012 -3.462 -6.878 1.00 0.00 H new ATOM 612 N LYS A 234 -2.452 -0.955 -8.488 1.00 0.00 N ATOM 613 CA LYS A 234 -2.114 -0.327 -9.759 1.00 0.00 C ATOM 614 C LYS A 234 -2.415 1.168 -9.708 1.00 0.00 C ATOM 615 O LYS A 234 -1.732 1.959 -10.356 1.00 0.00 O ATOM 616 CB LYS A 234 -2.920 -0.980 -10.889 1.00 0.00 C ATOM 617 CG LYS A 234 -2.626 -2.476 -11.041 1.00 0.00 C ATOM 618 CD LYS A 234 -1.164 -2.765 -11.380 1.00 0.00 C ATOM 619 CE LYS A 234 -0.770 -2.146 -12.718 1.00 0.00 C ATOM 620 NZ LYS A 234 0.640 -2.438 -13.029 1.00 0.00 N ATOM 0 H LYS A 234 -3.288 -1.538 -8.521 1.00 0.00 H new ATOM 0 HA LYS A 234 -1.049 -0.464 -9.947 1.00 0.00 H new ATOM 0 HB2 LYS A 234 -3.984 -0.841 -10.697 1.00 0.00 H new ATOM 0 HB3 LYS A 234 -2.697 -0.473 -11.828 1.00 0.00 H new ATOM 0 HG2 LYS A 234 -2.887 -2.988 -10.115 1.00 0.00 H new ATOM 0 HG3 LYS A 234 -3.263 -2.888 -11.823 1.00 0.00 H new ATOM 0 HD2 LYS A 234 -0.522 -2.372 -10.592 1.00 0.00 H new ATOM 0 HD3 LYS A 234 -1.003 -3.842 -11.414 1.00 0.00 H new ATOM 0 HE2 LYS A 234 -1.411 -2.537 -13.508 1.00 0.00 H new ATOM 0 HE3 LYS A 234 -0.925 -1.068 -12.686 1.00 0.00 H new ATOM 0 HZ1 LYS A 234 0.844 -2.159 -14.010 1.00 0.00 H new ATOM 0 HZ2 LYS A 234 1.256 -1.905 -12.382 1.00 0.00 H new ATOM 0 HZ3 LYS A 234 0.817 -3.456 -12.915 1.00 0.00 H new ATOM 634 N GLN A 235 -3.435 1.555 -8.938 1.00 0.00 N ATOM 635 CA GLN A 235 -3.821 2.949 -8.813 1.00 0.00 C ATOM 636 C GLN A 235 -2.811 3.698 -7.945 1.00 0.00 C ATOM 637 O GLN A 235 -2.554 4.877 -8.174 1.00 0.00 O ATOM 638 CB GLN A 235 -5.246 3.011 -8.248 1.00 0.00 C ATOM 639 CG GLN A 235 -5.787 4.444 -8.170 1.00 0.00 C ATOM 640 CD GLN A 235 -5.298 5.212 -6.944 1.00 0.00 C ATOM 641 OE1 GLN A 235 -4.782 4.634 -5.991 1.00 0.00 O ATOM 642 NE2 GLN A 235 -5.457 6.532 -6.960 1.00 0.00 N ATOM 0 H GLN A 235 -4.007 0.912 -8.391 1.00 0.00 H new ATOM 0 HA GLN A 235 -3.819 3.440 -9.786 1.00 0.00 H new ATOM 0 HB2 GLN A 235 -5.907 2.410 -8.873 1.00 0.00 H new ATOM 0 HB3 GLN A 235 -5.258 2.567 -7.252 1.00 0.00 H new ATOM 0 HG2 GLN A 235 -5.493 4.985 -9.069 1.00 0.00 H new ATOM 0 HG3 GLN A 235 -6.877 4.413 -8.159 1.00 0.00 H new ATOM 0 HE21 GLN A 235 -5.889 6.984 -7.766 1.00 0.00 H new ATOM 0 HE22 GLN A 235 -5.147 7.093 -6.166 1.00 0.00 H new ATOM 651 N LEU A 236 -2.235 3.018 -6.950 1.00 0.00 N ATOM 652 CA LEU A 236 -1.258 3.631 -6.067 1.00 0.00 C ATOM 653 C LEU A 236 0.052 3.924 -6.797 1.00 0.00 C ATOM 654 O LEU A 236 0.631 4.993 -6.616 1.00 0.00 O ATOM 655 CB LEU A 236 -1.005 2.689 -4.884 1.00 0.00 C ATOM 656 CG LEU A 236 -0.850 3.404 -3.537 1.00 0.00 C ATOM 657 CD1 LEU A 236 0.156 4.551 -3.602 1.00 0.00 C ATOM 658 CD2 LEU A 236 -2.200 3.947 -3.073 1.00 0.00 C ATOM 0 H LEU A 236 -2.434 2.040 -6.741 1.00 0.00 H new ATOM 0 HA LEU A 236 -1.652 4.583 -5.713 1.00 0.00 H new ATOM 0 HB2 LEU A 236 -1.831 1.981 -4.814 1.00 0.00 H new ATOM 0 HB3 LEU A 236 -0.103 2.109 -5.081 1.00 0.00 H new ATOM 0 HG LEU A 236 -0.475 2.667 -2.827 1.00 0.00 H new ATOM 0 HD11 LEU A 236 0.230 5.026 -2.624 1.00 0.00 H new ATOM 0 HD12 LEU A 236 1.132 4.163 -3.892 1.00 0.00 H new ATOM 0 HD13 LEU A 236 -0.176 5.285 -4.337 1.00 0.00 H new ATOM 0 HD21 LEU A 236 -2.079 4.453 -2.115 1.00 0.00 H new ATOM 0 HD22 LEU A 236 -2.581 4.653 -3.811 1.00 0.00 H new ATOM 0 HD23 LEU A 236 -2.905 3.123 -2.961 1.00 0.00 H new ATOM 670 N GLU A 237 0.533 2.989 -7.622 1.00 0.00 N ATOM 671 CA GLU A 237 1.831 3.142 -8.265 1.00 0.00 C ATOM 672 C GLU A 237 1.790 4.066 -9.480 1.00 0.00 C ATOM 673 O GLU A 237 2.836 4.551 -9.908 1.00 0.00 O ATOM 674 CB GLU A 237 2.440 1.781 -8.615 1.00 0.00 C ATOM 675 CG GLU A 237 1.621 1.024 -9.663 1.00 0.00 C ATOM 676 CD GLU A 237 2.338 -0.233 -10.159 1.00 0.00 C ATOM 677 OE1 GLU A 237 3.415 -0.559 -9.610 1.00 0.00 O ATOM 678 OE2 GLU A 237 1.799 -0.864 -11.095 1.00 0.00 O ATOM 0 H GLU A 237 0.043 2.126 -7.856 1.00 0.00 H new ATOM 0 HA GLU A 237 2.481 3.627 -7.537 1.00 0.00 H new ATOM 0 HB2 GLU A 237 3.455 1.925 -8.986 1.00 0.00 H new ATOM 0 HB3 GLU A 237 2.514 1.177 -7.711 1.00 0.00 H new ATOM 0 HG2 GLU A 237 0.657 0.746 -9.237 1.00 0.00 H new ATOM 0 HG3 GLU A 237 1.418 1.682 -10.508 1.00 0.00 H new ATOM 685 N GLN A 238 0.607 4.324 -10.044 1.00 0.00 N ATOM 686 CA GLN A 238 0.502 5.262 -11.153 1.00 0.00 C ATOM 687 C GLN A 238 0.276 6.685 -10.645 1.00 0.00 C ATOM 688 O GLN A 238 0.669 7.647 -11.303 1.00 0.00 O ATOM 689 CB GLN A 238 -0.617 4.830 -12.104 1.00 0.00 C ATOM 690 CG GLN A 238 -1.995 5.072 -11.486 1.00 0.00 C ATOM 691 CD GLN A 238 -3.132 4.671 -12.413 1.00 0.00 C ATOM 692 OE1 GLN A 238 -2.955 3.904 -13.355 1.00 0.00 O ATOM 693 NE2 GLN A 238 -4.322 5.201 -12.143 1.00 0.00 N ATOM 0 H GLN A 238 -0.275 3.902 -9.754 1.00 0.00 H new ATOM 0 HA GLN A 238 1.442 5.256 -11.704 1.00 0.00 H new ATOM 0 HB2 GLN A 238 -0.534 5.381 -13.041 1.00 0.00 H new ATOM 0 HB3 GLN A 238 -0.505 3.773 -12.345 1.00 0.00 H new ATOM 0 HG2 GLN A 238 -2.075 4.510 -10.555 1.00 0.00 H new ATOM 0 HG3 GLN A 238 -2.094 6.127 -11.231 1.00 0.00 H new ATOM 0 HE21 GLN A 238 -4.430 5.835 -11.351 1.00 0.00 H new ATOM 0 HE22 GLN A 238 -5.126 4.974 -12.728 1.00 0.00 H new ATOM 702 N ASP A 239 -0.357 6.825 -9.475 1.00 0.00 N ATOM 703 CA ASP A 239 -0.658 8.129 -8.906 1.00 0.00 C ATOM 704 C ASP A 239 0.564 8.756 -8.238 1.00 0.00 C ATOM 705 O ASP A 239 0.758 9.969 -8.313 1.00 0.00 O ATOM 706 CB ASP A 239 -1.756 7.947 -7.861 1.00 0.00 C ATOM 707 CG ASP A 239 -2.152 9.279 -7.228 1.00 0.00 C ATOM 708 OD1 ASP A 239 -2.866 10.049 -7.910 1.00 0.00 O ATOM 709 OD2 ASP A 239 -1.740 9.519 -6.071 1.00 0.00 O ATOM 0 H ASP A 239 -0.670 6.039 -8.905 1.00 0.00 H new ATOM 0 HA ASP A 239 -0.974 8.795 -9.709 1.00 0.00 H new ATOM 0 HB2 ASP A 239 -2.630 7.490 -8.325 1.00 0.00 H new ATOM 0 HB3 ASP A 239 -1.412 7.262 -7.086 1.00 0.00 H new ATOM 714 N THR A 240 1.386 7.929 -7.586 1.00 0.00 N ATOM 715 CA THR A 240 2.542 8.409 -6.838 1.00 0.00 C ATOM 716 C THR A 240 3.833 8.240 -7.627 1.00 0.00 C ATOM 717 O THR A 240 4.857 8.822 -7.273 1.00 0.00 O ATOM 718 CB THR A 240 2.645 7.652 -5.512 1.00 0.00 C ATOM 719 OG1 THR A 240 2.914 6.289 -5.751 1.00 0.00 O ATOM 720 CG2 THR A 240 1.348 7.770 -4.714 1.00 0.00 C ATOM 0 H THR A 240 1.267 6.916 -7.564 1.00 0.00 H new ATOM 0 HA THR A 240 2.402 9.474 -6.650 1.00 0.00 H new ATOM 0 HB THR A 240 3.458 8.095 -4.937 1.00 0.00 H new ATOM 0 HG1 THR A 240 2.078 5.823 -5.962 1.00 0.00 H new ATOM 0 HG21 THR A 240 1.447 7.224 -3.776 1.00 0.00 H new ATOM 0 HG22 THR A 240 1.145 8.820 -4.503 1.00 0.00 H new ATOM 0 HG23 THR A 240 0.525 7.351 -5.293 1.00 0.00 H new ATOM 728 N GLY A 241 3.789 7.442 -8.697 1.00 0.00 N ATOM 729 CA GLY A 241 4.969 7.151 -9.498 1.00 0.00 C ATOM 730 C GLY A 241 5.945 6.241 -8.750 1.00 0.00 C ATOM 731 O GLY A 241 7.010 5.922 -9.275 1.00 0.00 O ATOM 0 H GLY A 241 2.939 6.985 -9.026 1.00 0.00 H new ATOM 0 HA2 GLY A 241 4.668 6.674 -10.431 1.00 0.00 H new ATOM 0 HA3 GLY A 241 5.469 8.083 -9.763 1.00 0.00 H new ATOM 735 N CYS A 242 5.589 5.826 -7.530 1.00 0.00 N ATOM 736 CA CYS A 242 6.400 4.940 -6.711 1.00 0.00 C ATOM 737 C CYS A 242 5.866 3.519 -6.844 1.00 0.00 C ATOM 738 O CYS A 242 4.689 3.335 -7.143 1.00 0.00 O ATOM 739 CB CYS A 242 6.356 5.414 -5.259 1.00 0.00 C ATOM 740 SG CYS A 242 6.993 7.106 -5.173 1.00 0.00 S ATOM 0 H CYS A 242 4.715 6.104 -7.083 1.00 0.00 H new ATOM 0 HA CYS A 242 7.438 4.954 -7.043 1.00 0.00 H new ATOM 0 HB2 CYS A 242 5.334 5.377 -4.881 1.00 0.00 H new ATOM 0 HB3 CYS A 242 6.953 4.754 -4.629 1.00 0.00 H new ATOM 0 HG CYS A 242 8.188 7.146 -5.683 1.00 0.00 H new ATOM 746 N LYS A 243 6.708 2.504 -6.628 1.00 0.00 N ATOM 747 CA LYS A 243 6.274 1.128 -6.808 1.00 0.00 C ATOM 748 C LYS A 243 5.901 0.484 -5.478 1.00 0.00 C ATOM 749 O LYS A 243 6.603 0.658 -4.482 1.00 0.00 O ATOM 750 CB LYS A 243 7.324 0.340 -7.589 1.00 0.00 C ATOM 751 CG LYS A 243 6.636 -0.859 -8.237 1.00 0.00 C ATOM 752 CD LYS A 243 7.544 -1.507 -9.280 1.00 0.00 C ATOM 753 CE LYS A 243 6.748 -2.538 -10.079 1.00 0.00 C ATOM 754 NZ LYS A 243 5.648 -1.912 -10.840 1.00 0.00 N ATOM 0 H LYS A 243 7.678 2.612 -6.333 1.00 0.00 H new ATOM 0 HA LYS A 243 5.362 1.118 -7.405 1.00 0.00 H new ATOM 0 HB2 LYS A 243 7.785 0.971 -8.349 1.00 0.00 H new ATOM 0 HB3 LYS A 243 8.122 0.007 -6.925 1.00 0.00 H new ATOM 0 HG2 LYS A 243 6.373 -1.590 -7.472 1.00 0.00 H new ATOM 0 HG3 LYS A 243 5.705 -0.540 -8.706 1.00 0.00 H new ATOM 0 HD2 LYS A 243 7.948 -0.747 -9.948 1.00 0.00 H new ATOM 0 HD3 LYS A 243 8.393 -1.986 -8.792 1.00 0.00 H new ATOM 0 HE2 LYS A 243 7.415 -3.059 -10.766 1.00 0.00 H new ATOM 0 HE3 LYS A 243 6.340 -3.287 -9.401 1.00 0.00 H new ATOM 0 HZ1 LYS A 243 5.319 -2.568 -11.577 1.00 0.00 H new ATOM 0 HZ2 LYS A 243 4.862 -1.692 -10.196 1.00 0.00 H new ATOM 0 HZ3 LYS A 243 5.988 -1.035 -11.284 1.00 0.00 H new ATOM 768 N ILE A 244 4.791 -0.260 -5.478 1.00 0.00 N ATOM 769 CA ILE A 244 4.235 -0.840 -4.263 1.00 0.00 C ATOM 770 C ILE A 244 4.602 -2.315 -4.148 1.00 0.00 C ATOM 771 O ILE A 244 4.604 -3.048 -5.135 1.00 0.00 O ATOM 772 CB ILE A 244 2.715 -0.600 -4.244 1.00 0.00 C ATOM 773 CG1 ILE A 244 2.376 0.711 -3.528 1.00 0.00 C ATOM 774 CG2 ILE A 244 1.949 -1.716 -3.530 1.00 0.00 C ATOM 775 CD1 ILE A 244 3.055 1.909 -4.184 1.00 0.00 C ATOM 0 H ILE A 244 4.257 -0.474 -6.321 1.00 0.00 H new ATOM 0 HA ILE A 244 4.664 -0.354 -3.386 1.00 0.00 H new ATOM 0 HB ILE A 244 2.413 -0.567 -5.291 1.00 0.00 H new ATOM 0 HG12 ILE A 244 1.296 0.858 -3.532 1.00 0.00 H new ATOM 0 HG13 ILE A 244 2.684 0.645 -2.485 1.00 0.00 H new ATOM 0 HG21 ILE A 244 0.882 -1.494 -3.547 1.00 0.00 H new ATOM 0 HG22 ILE A 244 2.130 -2.664 -4.037 1.00 0.00 H new ATOM 0 HG23 ILE A 244 2.288 -1.787 -2.497 1.00 0.00 H new ATOM 0 HD11 ILE A 244 2.788 2.818 -3.645 1.00 0.00 H new ATOM 0 HD12 ILE A 244 4.136 1.775 -4.156 1.00 0.00 H new ATOM 0 HD13 ILE A 244 2.726 1.991 -5.220 1.00 0.00 H new ATOM 787 N MET A 245 4.911 -2.733 -2.918 1.00 0.00 N ATOM 788 CA MET A 245 5.263 -4.103 -2.575 1.00 0.00 C ATOM 789 C MET A 245 4.694 -4.424 -1.200 1.00 0.00 C ATOM 790 O MET A 245 4.795 -3.613 -0.280 1.00 0.00 O ATOM 791 CB MET A 245 6.781 -4.246 -2.571 1.00 0.00 C ATOM 792 CG MET A 245 7.279 -4.617 -3.962 1.00 0.00 C ATOM 793 SD MET A 245 8.948 -4.020 -4.330 1.00 0.00 S ATOM 794 CE MET A 245 8.559 -2.260 -4.514 1.00 0.00 C ATOM 0 H MET A 245 4.922 -2.106 -2.114 1.00 0.00 H new ATOM 0 HA MET A 245 4.849 -4.797 -3.306 1.00 0.00 H new ATOM 0 HB2 MET A 245 7.241 -3.311 -2.250 1.00 0.00 H new ATOM 0 HB3 MET A 245 7.079 -5.011 -1.854 1.00 0.00 H new ATOM 0 HG2 MET A 245 7.261 -5.702 -4.066 1.00 0.00 H new ATOM 0 HG3 MET A 245 6.589 -4.215 -4.703 1.00 0.00 H new ATOM 0 HE1 MET A 245 8.893 -1.914 -5.492 1.00 0.00 H new ATOM 0 HE2 MET A 245 7.482 -2.114 -4.425 1.00 0.00 H new ATOM 0 HE3 MET A 245 9.068 -1.692 -3.735 1.00 0.00 H new ATOM 804 N VAL A 246 4.096 -5.608 -1.064 1.00 0.00 N ATOM 805 CA VAL A 246 3.440 -6.017 0.167 1.00 0.00 C ATOM 806 C VAL A 246 3.582 -7.523 0.349 1.00 0.00 C ATOM 807 O VAL A 246 3.230 -8.276 -0.553 1.00 0.00 O ATOM 808 CB VAL A 246 1.948 -5.665 0.079 1.00 0.00 C ATOM 809 CG1 VAL A 246 1.236 -6.027 1.378 1.00 0.00 C ATOM 810 CG2 VAL A 246 1.719 -4.176 -0.183 1.00 0.00 C ATOM 0 H VAL A 246 4.056 -6.306 -1.807 1.00 0.00 H new ATOM 0 HA VAL A 246 3.900 -5.503 1.011 1.00 0.00 H new ATOM 0 HB VAL A 246 1.546 -6.239 -0.756 1.00 0.00 H new ATOM 0 HG11 VAL A 246 0.180 -5.771 1.298 1.00 0.00 H new ATOM 0 HG12 VAL A 246 1.337 -7.097 1.562 1.00 0.00 H new ATOM 0 HG13 VAL A 246 1.682 -5.473 2.204 1.00 0.00 H new ATOM 0 HG21 VAL A 246 0.649 -3.976 -0.237 1.00 0.00 H new ATOM 0 HG22 VAL A 246 2.157 -3.593 0.627 1.00 0.00 H new ATOM 0 HG23 VAL A 246 2.188 -3.896 -1.126 1.00 0.00 H new ATOM 1244 N LEU A 274 3.423 -9.011 8.476 1.00 0.00 N ATOM 1245 CA LEU A 274 2.981 -8.190 7.362 1.00 0.00 C ATOM 1246 C LEU A 274 3.799 -6.904 7.307 1.00 0.00 C ATOM 1247 O LEU A 274 3.999 -6.242 8.325 1.00 0.00 O ATOM 1248 CB LEU A 274 1.494 -7.848 7.527 1.00 0.00 C ATOM 1249 CG LEU A 274 0.520 -8.959 7.113 1.00 0.00 C ATOM 1250 CD1 LEU A 274 0.510 -9.110 5.594 1.00 0.00 C ATOM 1251 CD2 LEU A 274 0.848 -10.307 7.750 1.00 0.00 C ATOM 0 HA LEU A 274 3.123 -8.744 6.434 1.00 0.00 H new ATOM 0 HB2 LEU A 274 1.309 -7.595 8.571 1.00 0.00 H new ATOM 0 HB3 LEU A 274 1.275 -6.957 6.939 1.00 0.00 H new ATOM 0 HG LEU A 274 -0.464 -8.658 7.472 1.00 0.00 H new ATOM 0 HD11 LEU A 274 -0.185 -9.901 5.312 1.00 0.00 H new ATOM 0 HD12 LEU A 274 0.196 -8.171 5.137 1.00 0.00 H new ATOM 0 HD13 LEU A 274 1.511 -9.365 5.247 1.00 0.00 H new ATOM 0 HD21 LEU A 274 0.124 -11.052 7.419 1.00 0.00 H new ATOM 0 HD22 LEU A 274 1.849 -10.617 7.451 1.00 0.00 H new ATOM 0 HD23 LEU A 274 0.805 -10.217 8.835 1.00 0.00 H new ATOM 1263 N HIS A 275 4.269 -6.554 6.109 1.00 0.00 N ATOM 1264 CA HIS A 275 5.026 -5.333 5.911 1.00 0.00 C ATOM 1265 C HIS A 275 4.736 -4.720 4.547 1.00 0.00 C ATOM 1266 O HIS A 275 4.208 -5.378 3.651 1.00 0.00 O ATOM 1267 CB HIS A 275 6.524 -5.599 6.081 1.00 0.00 C ATOM 1268 CG HIS A 275 7.215 -6.020 4.810 1.00 0.00 C ATOM 1269 ND1 HIS A 275 7.396 -7.303 4.351 1.00 0.00 N ATOM 1270 CD2 HIS A 275 7.785 -5.179 3.893 1.00 0.00 C ATOM 1271 CE1 HIS A 275 8.066 -7.228 3.187 1.00 0.00 C ATOM 1272 NE2 HIS A 275 8.329 -5.952 2.862 1.00 0.00 N ATOM 0 H HIS A 275 4.134 -7.106 5.262 1.00 0.00 H new ATOM 0 HA HIS A 275 4.714 -4.615 6.670 1.00 0.00 H new ATOM 0 HB2 HIS A 275 7.003 -4.697 6.462 1.00 0.00 H new ATOM 0 HB3 HIS A 275 6.663 -6.376 6.833 1.00 0.00 H new ATOM 0 HD2 HIS A 275 7.810 -4.101 3.955 1.00 0.00 H new ATOM 0 HE1 HIS A 275 8.354 -8.082 2.592 1.00 0.00 H new ATOM 0 HE2 HIS A 275 8.823 -5.616 2.035 1.00 0.00 H new ATOM 1280 N VAL A 276 5.095 -3.444 4.411 1.00 0.00 N ATOM 1281 CA VAL A 276 4.935 -2.712 3.164 1.00 0.00 C ATOM 1282 C VAL A 276 6.276 -2.111 2.755 1.00 0.00 C ATOM 1283 O VAL A 276 7.087 -1.750 3.608 1.00 0.00 O ATOM 1284 CB VAL A 276 3.871 -1.621 3.334 1.00 0.00 C ATOM 1285 CG1 VAL A 276 3.578 -0.933 2.001 1.00 0.00 C ATOM 1286 CG2 VAL A 276 2.571 -2.217 3.875 1.00 0.00 C ATOM 0 H VAL A 276 5.505 -2.892 5.165 1.00 0.00 H new ATOM 0 HA VAL A 276 4.603 -3.389 2.377 1.00 0.00 H new ATOM 0 HB VAL A 276 4.262 -0.889 4.041 1.00 0.00 H new ATOM 0 HG11 VAL A 276 2.820 -0.163 2.148 1.00 0.00 H new ATOM 0 HG12 VAL A 276 4.491 -0.476 1.619 1.00 0.00 H new ATOM 0 HG13 VAL A 276 3.214 -1.669 1.284 1.00 0.00 H new ATOM 0 HG21 VAL A 276 1.828 -1.427 3.989 1.00 0.00 H new ATOM 0 HG22 VAL A 276 2.198 -2.968 3.179 1.00 0.00 H new ATOM 0 HG23 VAL A 276 2.759 -2.681 4.843 1.00 0.00 H new ATOM 1296 N LEU A 277 6.507 -2.004 1.446 1.00 0.00 N ATOM 1297 CA LEU A 277 7.709 -1.399 0.900 1.00 0.00 C ATOM 1298 C LEU A 277 7.294 -0.434 -0.209 1.00 0.00 C ATOM 1299 O LEU A 277 6.322 -0.695 -0.918 1.00 0.00 O ATOM 1300 CB LEU A 277 8.642 -2.494 0.373 1.00 0.00 C ATOM 1301 CG LEU A 277 10.074 -1.987 0.185 1.00 0.00 C ATOM 1302 CD1 LEU A 277 10.861 -2.174 1.481 1.00 0.00 C ATOM 1303 CD2 LEU A 277 10.765 -2.780 -0.920 1.00 0.00 C ATOM 0 H LEU A 277 5.857 -2.339 0.735 1.00 0.00 H new ATOM 0 HA LEU A 277 8.251 -0.847 1.667 1.00 0.00 H new ATOM 0 HB2 LEU A 277 8.643 -3.334 1.067 1.00 0.00 H new ATOM 0 HB3 LEU A 277 8.262 -2.867 -0.578 1.00 0.00 H new ATOM 0 HG LEU A 277 10.039 -0.931 -0.083 1.00 0.00 H new ATOM 0 HD11 LEU A 277 11.880 -1.812 1.343 1.00 0.00 H new ATOM 0 HD12 LEU A 277 10.381 -1.612 2.282 1.00 0.00 H new ATOM 0 HD13 LEU A 277 10.884 -3.232 1.743 1.00 0.00 H new ATOM 0 HD21 LEU A 277 11.784 -2.414 -1.048 1.00 0.00 H new ATOM 0 HD22 LEU A 277 10.790 -3.835 -0.649 1.00 0.00 H new ATOM 0 HD23 LEU A 277 10.215 -2.658 -1.853 1.00 0.00 H new ATOM 1315 N VAL A 278 8.021 0.675 -0.364 1.00 0.00 N ATOM 1316 CA VAL A 278 7.687 1.682 -1.363 1.00 0.00 C ATOM 1317 C VAL A 278 8.966 2.190 -2.003 1.00 0.00 C ATOM 1318 O VAL A 278 9.767 2.854 -1.348 1.00 0.00 O ATOM 1319 CB VAL A 278 6.910 2.841 -0.730 1.00 0.00 C ATOM 1320 CG1 VAL A 278 6.537 3.864 -1.803 1.00 0.00 C ATOM 1321 CG2 VAL A 278 5.621 2.342 -0.082 1.00 0.00 C ATOM 0 H VAL A 278 8.846 0.895 0.193 1.00 0.00 H new ATOM 0 HA VAL A 278 7.051 1.232 -2.125 1.00 0.00 H new ATOM 0 HB VAL A 278 7.548 3.296 0.028 1.00 0.00 H new ATOM 0 HG11 VAL A 278 5.985 4.685 -1.346 1.00 0.00 H new ATOM 0 HG12 VAL A 278 7.444 4.251 -2.268 1.00 0.00 H new ATOM 0 HG13 VAL A 278 5.916 3.386 -2.561 1.00 0.00 H new ATOM 0 HG21 VAL A 278 5.087 3.183 0.360 1.00 0.00 H new ATOM 0 HG22 VAL A 278 4.993 1.870 -0.838 1.00 0.00 H new ATOM 0 HG23 VAL A 278 5.862 1.616 0.695 1.00 0.00 H new ATOM 1331 N GLN A 279 9.154 1.872 -3.284 1.00 0.00 N ATOM 1332 CA GLN A 279 10.345 2.261 -4.013 1.00 0.00 C ATOM 1333 C GLN A 279 10.079 3.475 -4.897 1.00 0.00 C ATOM 1334 O GLN A 279 8.998 3.600 -5.466 1.00 0.00 O ATOM 1335 CB GLN A 279 10.808 1.046 -4.806 1.00 0.00 C ATOM 1336 CG GLN A 279 12.276 1.141 -5.209 1.00 0.00 C ATOM 1337 CD GLN A 279 12.762 -0.240 -5.621 1.00 0.00 C ATOM 1338 OE1 GLN A 279 13.188 -0.456 -6.751 1.00 0.00 O ATOM 1339 NE2 GLN A 279 12.694 -1.187 -4.688 1.00 0.00 N ATOM 0 H GLN A 279 8.483 1.339 -3.837 1.00 0.00 H new ATOM 0 HA GLN A 279 11.136 2.570 -3.330 1.00 0.00 H new ATOM 0 HB2 GLN A 279 10.655 0.146 -4.210 1.00 0.00 H new ATOM 0 HB3 GLN A 279 10.194 0.944 -5.701 1.00 0.00 H new ATOM 0 HG2 GLN A 279 12.396 1.845 -6.033 1.00 0.00 H new ATOM 0 HG3 GLN A 279 12.872 1.518 -4.378 1.00 0.00 H new ATOM 0 HE21 GLN A 279 12.333 -0.964 -3.760 1.00 0.00 H new ATOM 0 HE22 GLN A 279 13.003 -2.136 -4.901 1.00 0.00 H new ATOM 1348 N CYS A 280 11.063 4.370 -5.013 1.00 0.00 N ATOM 1349 CA CYS A 280 10.922 5.590 -5.788 1.00 0.00 C ATOM 1350 C CYS A 280 12.242 5.961 -6.457 1.00 0.00 C ATOM 1351 O CYS A 280 13.313 5.695 -5.917 1.00 0.00 O ATOM 1352 CB CYS A 280 10.462 6.712 -4.855 1.00 0.00 C ATOM 1353 SG CYS A 280 10.194 8.231 -5.806 1.00 0.00 S ATOM 0 H CYS A 280 11.976 4.263 -4.570 1.00 0.00 H new ATOM 0 HA CYS A 280 10.183 5.438 -6.575 1.00 0.00 H new ATOM 0 HB2 CYS A 280 9.541 6.422 -4.349 1.00 0.00 H new ATOM 0 HB3 CYS A 280 11.210 6.884 -4.081 1.00 0.00 H new ATOM 0 HG CYS A 280 10.613 9.252 -5.120 1.00 0.00 H new ATOM 1359 N GLU A 281 12.160 6.576 -7.639 1.00 0.00 N ATOM 1360 CA GLU A 281 13.334 7.063 -8.340 1.00 0.00 C ATOM 1361 C GLU A 281 13.051 8.403 -9.015 1.00 0.00 C ATOM 1362 O GLU A 281 12.085 8.550 -9.764 1.00 0.00 O ATOM 1363 CB GLU A 281 13.840 6.008 -9.332 1.00 0.00 C ATOM 1364 CG GLU A 281 12.779 5.597 -10.355 1.00 0.00 C ATOM 1365 CD GLU A 281 13.312 4.500 -11.275 1.00 0.00 C ATOM 1366 OE1 GLU A 281 13.976 4.856 -12.273 1.00 0.00 O ATOM 1367 OE2 GLU A 281 13.053 3.313 -10.974 1.00 0.00 O ATOM 0 H GLU A 281 11.281 6.746 -8.128 1.00 0.00 H new ATOM 0 HA GLU A 281 14.129 7.237 -7.615 1.00 0.00 H new ATOM 0 HB2 GLU A 281 14.712 6.398 -9.857 1.00 0.00 H new ATOM 0 HB3 GLU A 281 14.168 5.126 -8.781 1.00 0.00 H new ATOM 0 HG2 GLU A 281 11.887 5.244 -9.839 1.00 0.00 H new ATOM 0 HG3 GLU A 281 12.483 6.463 -10.947 1.00 0.00 H new ATOM 1374 N ASP A 282 13.912 9.386 -8.739 1.00 0.00 N ATOM 1375 CA ASP A 282 13.844 10.720 -9.317 1.00 0.00 C ATOM 1376 C ASP A 282 15.133 11.468 -8.975 1.00 0.00 C ATOM 1377 O ASP A 282 16.059 10.876 -8.430 1.00 0.00 O ATOM 1378 CB ASP A 282 12.653 11.486 -8.737 1.00 0.00 C ATOM 1379 CG ASP A 282 11.966 12.327 -9.807 1.00 0.00 C ATOM 1380 OD1 ASP A 282 12.680 12.834 -10.700 1.00 0.00 O ATOM 1381 OD2 ASP A 282 10.726 12.461 -9.727 1.00 0.00 O ATOM 0 H ASP A 282 14.692 9.268 -8.092 1.00 0.00 H new ATOM 0 HA ASP A 282 13.724 10.641 -10.397 1.00 0.00 H new ATOM 0 HB2 ASP A 282 11.939 10.783 -8.309 1.00 0.00 H new ATOM 0 HB3 ASP A 282 12.992 12.130 -7.926 1.00 0.00 H new ATOM 1386 N THR A 283 15.209 12.764 -9.285 1.00 0.00 N ATOM 1387 CA THR A 283 16.371 13.571 -8.946 1.00 0.00 C ATOM 1388 C THR A 283 16.469 13.781 -7.442 1.00 0.00 C ATOM 1389 O THR A 283 15.514 13.550 -6.705 1.00 0.00 O ATOM 1390 CB THR A 283 16.306 14.924 -9.653 1.00 0.00 C ATOM 1391 OG1 THR A 283 14.993 15.439 -9.604 1.00 0.00 O ATOM 1392 CG2 THR A 283 16.754 14.771 -11.098 1.00 0.00 C ATOM 0 H THR A 283 14.473 13.274 -9.773 1.00 0.00 H new ATOM 0 HA THR A 283 17.259 13.035 -9.281 1.00 0.00 H new ATOM 0 HB THR A 283 16.972 15.621 -9.145 1.00 0.00 H new ATOM 0 HG1 THR A 283 14.965 16.307 -10.059 1.00 0.00 H new ATOM 0 HG21 THR A 283 16.706 15.738 -11.598 1.00 0.00 H new ATOM 0 HG22 THR A 283 17.778 14.400 -11.124 1.00 0.00 H new ATOM 0 HG23 THR A 283 16.099 14.065 -11.609 1.00 0.00 H new ATOM 1400 N GLU A 284 17.643 14.228 -6.988 1.00 0.00 N ATOM 1401 CA GLU A 284 17.920 14.456 -5.575 1.00 0.00 C ATOM 1402 C GLU A 284 16.965 15.484 -4.966 1.00 0.00 C ATOM 1403 O GLU A 284 16.926 15.639 -3.746 1.00 0.00 O ATOM 1404 CB GLU A 284 19.350 14.981 -5.414 1.00 0.00 C ATOM 1405 CG GLU A 284 20.380 14.149 -6.176 1.00 0.00 C ATOM 1406 CD GLU A 284 21.772 14.767 -6.056 1.00 0.00 C ATOM 1407 OE1 GLU A 284 22.447 14.479 -5.043 1.00 0.00 O ATOM 1408 OE2 GLU A 284 22.150 15.524 -6.978 1.00 0.00 O ATOM 0 H GLU A 284 18.431 14.442 -7.599 1.00 0.00 H new ATOM 0 HA GLU A 284 17.788 13.505 -5.059 1.00 0.00 H new ATOM 0 HB2 GLU A 284 19.394 16.013 -5.763 1.00 0.00 H new ATOM 0 HB3 GLU A 284 19.610 14.991 -4.356 1.00 0.00 H new ATOM 0 HG2 GLU A 284 20.394 13.132 -5.785 1.00 0.00 H new ATOM 0 HG3 GLU A 284 20.096 14.083 -7.226 1.00 0.00 H new ATOM 1415 N ASN A 285 16.198 16.183 -5.810 1.00 0.00 N ATOM 1416 CA ASN A 285 15.316 17.254 -5.373 1.00 0.00 C ATOM 1417 C ASN A 285 13.842 16.884 -5.540 1.00 0.00 C ATOM 1418 O ASN A 285 12.976 17.671 -5.162 1.00 0.00 O ATOM 1419 CB ASN A 285 15.643 18.523 -6.166 1.00 0.00 C ATOM 1420 CG ASN A 285 17.049 19.054 -5.919 1.00 0.00 C ATOM 1421 OD1 ASN A 285 17.804 18.529 -5.104 1.00 0.00 O ATOM 1422 ND2 ASN A 285 17.409 20.115 -6.634 1.00 0.00 N ATOM 0 H ASN A 285 16.176 16.016 -6.816 1.00 0.00 H new ATOM 0 HA ASN A 285 15.481 17.426 -4.309 1.00 0.00 H new ATOM 0 HB2 ASN A 285 15.524 18.317 -7.230 1.00 0.00 H new ATOM 0 HB3 ASN A 285 14.921 19.298 -5.908 1.00 0.00 H new ATOM 0 HD21 ASN A 285 18.338 20.519 -6.515 1.00 0.00 H new ATOM 0 HD22 ASN A 285 16.756 20.525 -7.302 1.00 0.00 H new ATOM 1429 N ARG A 286 13.536 15.704 -6.097 1.00 0.00 N ATOM 1430 CA ARG A 286 12.148 15.316 -6.338 1.00 0.00 C ATOM 1431 C ARG A 286 11.856 13.874 -5.924 1.00 0.00 C ATOM 1432 O ARG A 286 10.692 13.495 -5.799 1.00 0.00 O ATOM 1433 CB ARG A 286 11.837 15.574 -7.815 1.00 0.00 C ATOM 1434 CG ARG A 286 10.337 15.493 -8.105 1.00 0.00 C ATOM 1435 CD ARG A 286 10.054 15.984 -9.525 1.00 0.00 C ATOM 1436 NE ARG A 286 10.786 15.185 -10.513 1.00 0.00 N ATOM 1437 CZ ARG A 286 11.153 15.609 -11.724 1.00 0.00 C ATOM 1438 NH1 ARG A 286 10.810 16.818 -12.165 1.00 0.00 N ATOM 1439 NH2 ARG A 286 11.873 14.805 -12.501 1.00 0.00 N ATOM 0 H ARG A 286 14.227 15.011 -6.385 1.00 0.00 H new ATOM 0 HA ARG A 286 11.490 15.919 -5.712 1.00 0.00 H new ATOM 0 HB2 ARG A 286 12.209 16.559 -8.098 1.00 0.00 H new ATOM 0 HB3 ARG A 286 12.365 14.845 -8.430 1.00 0.00 H new ATOM 0 HG2 ARG A 286 9.991 14.466 -7.990 1.00 0.00 H new ATOM 0 HG3 ARG A 286 9.785 16.098 -7.385 1.00 0.00 H new ATOM 0 HD2 ARG A 286 8.984 15.927 -9.727 1.00 0.00 H new ATOM 0 HD3 ARG A 286 10.340 17.032 -9.615 1.00 0.00 H new ATOM 0 HE ARG A 286 11.034 14.230 -10.254 1.00 0.00 H new ATOM 0 HH11 ARG A 286 10.257 17.439 -11.574 1.00 0.00 H new ATOM 0 HH12 ARG A 286 11.100 17.123 -13.094 1.00 0.00 H new ATOM 0 HH21 ARG A 286 12.138 13.878 -12.169 1.00 0.00 H new ATOM 0 HH22 ARG A 286 12.161 15.116 -13.429 1.00 0.00 H new ATOM 1453 N VAL A 287 12.895 13.061 -5.708 1.00 0.00 N ATOM 1454 CA VAL A 287 12.730 11.670 -5.303 1.00 0.00 C ATOM 1455 C VAL A 287 12.110 11.579 -3.911 1.00 0.00 C ATOM 1456 O VAL A 287 11.456 10.592 -3.586 1.00 0.00 O ATOM 1457 CB VAL A 287 14.091 10.963 -5.371 1.00 0.00 C ATOM 1458 CG1 VAL A 287 15.075 11.505 -4.333 1.00 0.00 C ATOM 1459 CG2 VAL A 287 13.929 9.457 -5.165 1.00 0.00 C ATOM 0 H VAL A 287 13.868 13.351 -5.810 1.00 0.00 H new ATOM 0 HA VAL A 287 12.044 11.168 -5.985 1.00 0.00 H new ATOM 0 HB VAL A 287 14.495 11.160 -6.364 1.00 0.00 H new ATOM 0 HG11 VAL A 287 16.023 10.975 -4.419 1.00 0.00 H new ATOM 0 HG12 VAL A 287 15.237 12.569 -4.506 1.00 0.00 H new ATOM 0 HG13 VAL A 287 14.667 11.358 -3.333 1.00 0.00 H new ATOM 0 HG21 VAL A 287 14.906 8.976 -5.217 1.00 0.00 H new ATOM 0 HG22 VAL A 287 13.483 9.269 -4.188 1.00 0.00 H new ATOM 0 HG23 VAL A 287 13.282 9.051 -5.943 1.00 0.00 H new ATOM 1469 N HIS A 288 12.311 12.609 -3.084 1.00 0.00 N ATOM 1470 CA HIS A 288 11.785 12.622 -1.727 1.00 0.00 C ATOM 1471 C HIS A 288 10.314 13.030 -1.707 1.00 0.00 C ATOM 1472 O HIS A 288 9.553 12.530 -0.885 1.00 0.00 O ATOM 1473 CB HIS A 288 12.618 13.582 -0.876 1.00 0.00 C ATOM 1474 CG HIS A 288 14.089 13.258 -0.886 1.00 0.00 C ATOM 1475 ND1 HIS A 288 15.119 14.183 -1.073 1.00 0.00 N ATOM 1476 CD2 HIS A 288 14.628 12.014 -0.717 1.00 0.00 C ATOM 1477 CE1 HIS A 288 16.255 13.468 -1.013 1.00 0.00 C ATOM 1478 NE2 HIS A 288 15.992 12.168 -0.798 1.00 0.00 N ATOM 0 H HIS A 288 12.837 13.445 -3.337 1.00 0.00 H new ATOM 0 HA HIS A 288 11.850 11.615 -1.315 1.00 0.00 H new ATOM 0 HB2 HIS A 288 12.474 14.599 -1.240 1.00 0.00 H new ATOM 0 HB3 HIS A 288 12.254 13.557 0.151 1.00 0.00 H new ATOM 0 HD2 HIS A 288 14.090 11.092 -0.552 1.00 0.00 H new ATOM 0 HE1 HIS A 288 17.246 13.882 -1.123 1.00 0.00 H new ATOM 0 HE2 HIS A 288 16.684 11.424 -0.710 1.00 0.00 H new ATOM 1486 N ILE A 289 9.901 13.932 -2.600 1.00 0.00 N ATOM 1487 CA ILE A 289 8.532 14.429 -2.613 1.00 0.00 C ATOM 1488 C ILE A 289 7.569 13.322 -3.027 1.00 0.00 C ATOM 1489 O ILE A 289 6.485 13.202 -2.457 1.00 0.00 O ATOM 1490 CB ILE A 289 8.433 15.619 -3.571 1.00 0.00 C ATOM 1491 CG1 ILE A 289 9.427 16.709 -3.150 1.00 0.00 C ATOM 1492 CG2 ILE A 289 7.003 16.168 -3.555 1.00 0.00 C ATOM 1493 CD1 ILE A 289 9.507 17.820 -4.193 1.00 0.00 C ATOM 0 H ILE A 289 10.500 14.331 -3.323 1.00 0.00 H new ATOM 0 HA ILE A 289 8.257 14.756 -1.610 1.00 0.00 H new ATOM 0 HB ILE A 289 8.678 15.295 -4.582 1.00 0.00 H new ATOM 0 HG12 ILE A 289 9.124 17.129 -2.191 1.00 0.00 H new ATOM 0 HG13 ILE A 289 10.414 16.269 -3.008 1.00 0.00 H new ATOM 0 HG21 ILE A 289 6.931 17.015 -4.237 1.00 0.00 H new ATOM 0 HG22 ILE A 289 6.310 15.388 -3.871 1.00 0.00 H new ATOM 0 HG23 ILE A 289 6.749 16.492 -2.546 1.00 0.00 H new ATOM 0 HD11 ILE A 289 10.220 18.577 -3.865 1.00 0.00 H new ATOM 0 HD12 ILE A 289 9.834 17.402 -5.145 1.00 0.00 H new ATOM 0 HD13 ILE A 289 8.524 18.276 -4.315 1.00 0.00 H new ATOM 1505 N LYS A 290 7.955 12.508 -4.014 1.00 0.00 N ATOM 1506 CA LYS A 290 7.114 11.409 -4.466 1.00 0.00 C ATOM 1507 C LYS A 290 7.123 10.274 -3.447 1.00 0.00 C ATOM 1508 O LYS A 290 6.116 9.591 -3.281 1.00 0.00 O ATOM 1509 CB LYS A 290 7.605 10.911 -5.825 1.00 0.00 C ATOM 1510 CG LYS A 290 7.400 11.977 -6.901 1.00 0.00 C ATOM 1511 CD LYS A 290 7.843 11.427 -8.257 1.00 0.00 C ATOM 1512 CE LYS A 290 7.661 12.475 -9.355 1.00 0.00 C ATOM 1513 NZ LYS A 290 6.238 12.805 -9.562 1.00 0.00 N ATOM 0 H LYS A 290 8.842 12.593 -4.510 1.00 0.00 H new ATOM 0 HA LYS A 290 6.089 11.766 -4.567 1.00 0.00 H new ATOM 0 HB2 LYS A 290 8.662 10.650 -5.762 1.00 0.00 H new ATOM 0 HB3 LYS A 290 7.069 10.003 -6.100 1.00 0.00 H new ATOM 0 HG2 LYS A 290 6.351 12.271 -6.941 1.00 0.00 H new ATOM 0 HG3 LYS A 290 7.972 12.871 -6.655 1.00 0.00 H new ATOM 0 HD2 LYS A 290 8.889 11.124 -8.207 1.00 0.00 H new ATOM 0 HD3 LYS A 290 7.264 10.536 -8.499 1.00 0.00 H new ATOM 0 HE2 LYS A 290 8.210 13.379 -9.090 1.00 0.00 H new ATOM 0 HE3 LYS A 290 8.088 12.104 -10.287 1.00 0.00 H new ATOM 0 HZ1 LYS A 290 6.133 13.356 -10.438 1.00 0.00 H new ATOM 0 HZ2 LYS A 290 5.685 11.927 -9.638 1.00 0.00 H new ATOM 0 HZ3 LYS A 290 5.891 13.364 -8.757 1.00 0.00 H new ATOM 1527 N LEU A 291 8.254 10.072 -2.764 1.00 0.00 N ATOM 1528 CA LEU A 291 8.391 9.017 -1.773 1.00 0.00 C ATOM 1529 C LEU A 291 7.524 9.301 -0.552 1.00 0.00 C ATOM 1530 O LEU A 291 6.846 8.410 -0.046 1.00 0.00 O ATOM 1531 CB LEU A 291 9.861 8.953 -1.365 1.00 0.00 C ATOM 1532 CG LEU A 291 10.164 7.840 -0.362 1.00 0.00 C ATOM 1533 CD1 LEU A 291 9.813 6.467 -0.935 1.00 0.00 C ATOM 1534 CD2 LEU A 291 11.657 7.907 -0.050 1.00 0.00 C ATOM 0 H LEU A 291 9.094 10.637 -2.887 1.00 0.00 H new ATOM 0 HA LEU A 291 8.064 8.067 -2.195 1.00 0.00 H new ATOM 0 HB2 LEU A 291 10.472 8.806 -2.256 1.00 0.00 H new ATOM 0 HB3 LEU A 291 10.153 9.910 -0.933 1.00 0.00 H new ATOM 0 HG LEU A 291 9.565 7.977 0.538 1.00 0.00 H new ATOM 0 HD11 LEU A 291 10.040 5.696 -0.198 1.00 0.00 H new ATOM 0 HD12 LEU A 291 8.751 6.435 -1.178 1.00 0.00 H new ATOM 0 HD13 LEU A 291 10.398 6.289 -1.838 1.00 0.00 H new ATOM 0 HD21 LEU A 291 11.915 7.126 0.665 1.00 0.00 H new ATOM 0 HD22 LEU A 291 12.227 7.762 -0.967 1.00 0.00 H new ATOM 0 HD23 LEU A 291 11.896 8.882 0.375 1.00 0.00 H new ATOM 1546 N GLN A 292 7.551 10.551 -0.084 1.00 0.00 N ATOM 1547 CA GLN A 292 6.780 10.959 1.081 1.00 0.00 C ATOM 1548 C GLN A 292 5.285 10.938 0.775 1.00 0.00 C ATOM 1549 O GLN A 292 4.480 10.635 1.655 1.00 0.00 O ATOM 1550 CB GLN A 292 7.213 12.365 1.505 1.00 0.00 C ATOM 1551 CG GLN A 292 8.635 12.361 2.051 1.00 0.00 C ATOM 1552 CD GLN A 292 8.749 11.596 3.362 1.00 0.00 C ATOM 1553 OE1 GLN A 292 7.770 11.348 4.061 1.00 0.00 O ATOM 1554 NE2 GLN A 292 9.976 11.218 3.692 1.00 0.00 N ATOM 0 H GLN A 292 8.104 11.299 -0.501 1.00 0.00 H new ATOM 0 HA GLN A 292 6.968 10.258 1.894 1.00 0.00 H new ATOM 0 HB2 GLN A 292 7.150 13.041 0.652 1.00 0.00 H new ATOM 0 HB3 GLN A 292 6.530 12.745 2.264 1.00 0.00 H new ATOM 0 HG2 GLN A 292 9.303 11.916 1.314 1.00 0.00 H new ATOM 0 HG3 GLN A 292 8.966 13.388 2.202 1.00 0.00 H new ATOM 0 HE21 GLN A 292 10.761 11.445 3.082 1.00 0.00 H new ATOM 0 HE22 GLN A 292 10.135 10.700 4.556 1.00 0.00 H new ATOM 1563 N ALA A 293 4.904 11.256 -0.464 1.00 0.00 N ATOM 1564 CA ALA A 293 3.509 11.238 -0.866 1.00 0.00 C ATOM 1565 C ALA A 293 3.024 9.798 -1.001 1.00 0.00 C ATOM 1566 O ALA A 293 1.885 9.494 -0.653 1.00 0.00 O ATOM 1567 CB ALA A 293 3.369 11.995 -2.186 1.00 0.00 C ATOM 0 H ALA A 293 5.550 11.529 -1.204 1.00 0.00 H new ATOM 0 HA ALA A 293 2.893 11.726 -0.111 1.00 0.00 H new ATOM 0 HB1 ALA A 293 2.325 11.989 -2.500 1.00 0.00 H new ATOM 0 HB2 ALA A 293 3.702 13.024 -2.052 1.00 0.00 H new ATOM 0 HB3 ALA A 293 3.980 11.512 -2.949 1.00 0.00 H new ATOM 1573 N ALA A 294 3.881 8.904 -1.503 1.00 0.00 N ATOM 1574 CA ALA A 294 3.511 7.514 -1.688 1.00 0.00 C ATOM 1575 C ALA A 294 3.252 6.847 -0.345 1.00 0.00 C ATOM 1576 O ALA A 294 2.231 6.184 -0.180 1.00 0.00 O ATOM 1577 CB ALA A 294 4.620 6.793 -2.451 1.00 0.00 C ATOM 0 H ALA A 294 4.835 9.127 -1.786 1.00 0.00 H new ATOM 0 HA ALA A 294 2.590 7.459 -2.268 1.00 0.00 H new ATOM 0 HB1 ALA A 294 4.345 5.748 -2.592 1.00 0.00 H new ATOM 0 HB2 ALA A 294 4.759 7.266 -3.423 1.00 0.00 H new ATOM 0 HB3 ALA A 294 5.549 6.850 -1.883 1.00 0.00 H new ATOM 1583 N LEU A 295 4.167 7.019 0.614 1.00 0.00 N ATOM 1584 CA LEU A 295 4.019 6.404 1.923 1.00 0.00 C ATOM 1585 C LEU A 295 2.885 7.042 2.717 1.00 0.00 C ATOM 1586 O LEU A 295 2.441 6.470 3.710 1.00 0.00 O ATOM 1587 CB LEU A 295 5.363 6.397 2.662 1.00 0.00 C ATOM 1588 CG LEU A 295 5.910 7.781 3.032 1.00 0.00 C ATOM 1589 CD1 LEU A 295 5.255 8.357 4.288 1.00 0.00 C ATOM 1590 CD2 LEU A 295 7.407 7.649 3.309 1.00 0.00 C ATOM 0 H LEU A 295 5.013 7.578 0.503 1.00 0.00 H new ATOM 0 HA LEU A 295 3.727 5.361 1.796 1.00 0.00 H new ATOM 0 HB2 LEU A 295 5.255 5.810 3.574 1.00 0.00 H new ATOM 0 HB3 LEU A 295 6.099 5.887 2.040 1.00 0.00 H new ATOM 0 HG LEU A 295 5.697 8.451 2.199 1.00 0.00 H new ATOM 0 HD11 LEU A 295 5.680 9.337 4.503 1.00 0.00 H new ATOM 0 HD12 LEU A 295 4.181 8.455 4.126 1.00 0.00 H new ATOM 0 HD13 LEU A 295 5.436 7.690 5.131 1.00 0.00 H new ATOM 0 HD21 LEU A 295 7.815 8.624 3.574 1.00 0.00 H new ATOM 0 HD22 LEU A 295 7.565 6.953 4.133 1.00 0.00 H new ATOM 0 HD23 LEU A 295 7.910 7.275 2.417 1.00 0.00 H new ATOM 1602 N GLU A 296 2.404 8.217 2.299 1.00 0.00 N ATOM 1603 CA GLU A 296 1.275 8.838 2.974 1.00 0.00 C ATOM 1604 C GLU A 296 -0.007 8.083 2.626 1.00 0.00 C ATOM 1605 O GLU A 296 -0.908 7.985 3.457 1.00 0.00 O ATOM 1606 CB GLU A 296 1.200 10.333 2.627 1.00 0.00 C ATOM 1607 CG GLU A 296 -0.048 10.711 1.825 1.00 0.00 C ATOM 1608 CD GLU A 296 -0.132 12.222 1.621 1.00 0.00 C ATOM 1609 OE1 GLU A 296 0.628 12.737 0.770 1.00 0.00 O ATOM 1610 OE2 GLU A 296 -0.958 12.850 2.321 1.00 0.00 O ATOM 0 H GLU A 296 2.776 8.745 1.509 1.00 0.00 H new ATOM 0 HA GLU A 296 1.406 8.777 4.054 1.00 0.00 H new ATOM 0 HB2 GLU A 296 1.219 10.914 3.549 1.00 0.00 H new ATOM 0 HB3 GLU A 296 2.087 10.611 2.057 1.00 0.00 H new ATOM 0 HG2 GLU A 296 -0.028 10.211 0.857 1.00 0.00 H new ATOM 0 HG3 GLU A 296 -0.939 10.361 2.346 1.00 0.00 H new ATOM 1617 N GLN A 297 -0.107 7.545 1.406 1.00 0.00 N ATOM 1618 CA GLN A 297 -1.319 6.838 1.019 1.00 0.00 C ATOM 1619 C GLN A 297 -1.329 5.428 1.593 1.00 0.00 C ATOM 1620 O GLN A 297 -2.393 4.899 1.914 1.00 0.00 O ATOM 1621 CB GLN A 297 -1.440 6.780 -0.505 1.00 0.00 C ATOM 1622 CG GLN A 297 -1.087 8.136 -1.108 1.00 0.00 C ATOM 1623 CD GLN A 297 -1.441 8.245 -2.586 1.00 0.00 C ATOM 1624 OE1 GLN A 297 -2.040 7.347 -3.170 1.00 0.00 O ATOM 1625 NE2 GLN A 297 -1.070 9.364 -3.206 1.00 0.00 N ATOM 0 H GLN A 297 0.619 7.586 0.691 1.00 0.00 H new ATOM 0 HA GLN A 297 -2.172 7.384 1.422 1.00 0.00 H new ATOM 0 HB2 GLN A 297 -0.776 6.012 -0.902 1.00 0.00 H new ATOM 0 HB3 GLN A 297 -2.455 6.500 -0.787 1.00 0.00 H new ATOM 0 HG2 GLN A 297 -1.609 8.919 -0.557 1.00 0.00 H new ATOM 0 HG3 GLN A 297 -0.019 8.316 -0.982 1.00 0.00 H new ATOM 0 HE21 GLN A 297 -0.573 10.091 -2.692 1.00 0.00 H new ATOM 0 HE22 GLN A 297 -1.283 9.494 -4.195 1.00 0.00 H new ATOM 1634 N VAL A 298 -0.154 4.802 1.729 1.00 0.00 N ATOM 1635 CA VAL A 298 -0.129 3.438 2.230 1.00 0.00 C ATOM 1636 C VAL A 298 -0.437 3.441 3.721 1.00 0.00 C ATOM 1637 O VAL A 298 -1.213 2.613 4.183 1.00 0.00 O ATOM 1638 CB VAL A 298 1.187 2.712 1.910 1.00 0.00 C ATOM 1639 CG1 VAL A 298 1.606 2.949 0.461 1.00 0.00 C ATOM 1640 CG2 VAL A 298 2.338 3.133 2.824 1.00 0.00 C ATOM 0 H VAL A 298 0.756 5.206 1.507 1.00 0.00 H new ATOM 0 HA VAL A 298 -0.902 2.870 1.713 1.00 0.00 H new ATOM 0 HB VAL A 298 0.987 1.654 2.077 1.00 0.00 H new ATOM 0 HG11 VAL A 298 2.540 2.424 0.262 1.00 0.00 H new ATOM 0 HG12 VAL A 298 0.830 2.576 -0.208 1.00 0.00 H new ATOM 0 HG13 VAL A 298 1.747 4.017 0.293 1.00 0.00 H new ATOM 0 HG21 VAL A 298 3.240 2.586 2.549 1.00 0.00 H new ATOM 0 HG22 VAL A 298 2.515 4.203 2.716 1.00 0.00 H new ATOM 0 HG23 VAL A 298 2.080 2.910 3.859 1.00 0.00 H new ATOM 1650 N LYS A 299 0.164 4.366 4.478 1.00 0.00 N ATOM 1651 CA LYS A 299 -0.015 4.416 5.923 1.00 0.00 C ATOM 1652 C LYS A 299 -1.446 4.792 6.301 1.00 0.00 C ATOM 1653 O LYS A 299 -1.886 4.473 7.404 1.00 0.00 O ATOM 1654 CB LYS A 299 1.024 5.363 6.532 1.00 0.00 C ATOM 1655 CG LYS A 299 0.646 6.835 6.347 1.00 0.00 C ATOM 1656 CD LYS A 299 1.841 7.760 6.604 1.00 0.00 C ATOM 1657 CE LYS A 299 2.611 7.394 7.871 1.00 0.00 C ATOM 1658 NZ LYS A 299 1.788 7.580 9.081 1.00 0.00 N ATOM 0 H LYS A 299 0.779 5.090 4.107 1.00 0.00 H new ATOM 0 HA LYS A 299 0.148 3.422 6.338 1.00 0.00 H new ATOM 0 HB2 LYS A 299 1.129 5.148 7.595 1.00 0.00 H new ATOM 0 HB3 LYS A 299 1.995 5.179 6.072 1.00 0.00 H new ATOM 0 HG2 LYS A 299 0.275 6.992 5.334 1.00 0.00 H new ATOM 0 HG3 LYS A 299 -0.166 7.091 7.027 1.00 0.00 H new ATOM 0 HD2 LYS A 299 2.516 7.719 5.749 1.00 0.00 H new ATOM 0 HD3 LYS A 299 1.488 8.788 6.683 1.00 0.00 H new ATOM 0 HE2 LYS A 299 2.940 6.357 7.810 1.00 0.00 H new ATOM 0 HE3 LYS A 299 3.508 8.009 7.943 1.00 0.00 H new ATOM 0 HZ1 LYS A 299 2.343 7.322 9.922 1.00 0.00 H new ATOM 0 HZ2 LYS A 299 1.495 8.575 9.152 1.00 0.00 H new ATOM 0 HZ3 LYS A 299 0.945 6.974 9.024 1.00 0.00 H new ATOM 1672 N LYS A 300 -2.173 5.464 5.401 1.00 0.00 N ATOM 1673 CA LYS A 300 -3.591 5.744 5.606 1.00 0.00 C ATOM 1674 C LYS A 300 -4.436 4.499 5.316 1.00 0.00 C ATOM 1675 O LYS A 300 -5.601 4.447 5.708 1.00 0.00 O ATOM 1676 CB LYS A 300 -4.008 6.927 4.737 1.00 0.00 C ATOM 1677 CG LYS A 300 -3.402 8.205 5.316 1.00 0.00 C ATOM 1678 CD LYS A 300 -3.734 9.386 4.411 1.00 0.00 C ATOM 1679 CE LYS A 300 -3.067 10.650 4.950 1.00 0.00 C ATOM 1680 NZ LYS A 300 -3.336 11.812 4.082 1.00 0.00 N ATOM 0 H LYS A 300 -1.798 5.823 4.523 1.00 0.00 H new ATOM 0 HA LYS A 300 -3.761 6.010 6.649 1.00 0.00 H new ATOM 0 HB2 LYS A 300 -3.668 6.780 3.712 1.00 0.00 H new ATOM 0 HB3 LYS A 300 -5.095 7.006 4.705 1.00 0.00 H new ATOM 0 HG2 LYS A 300 -3.791 8.382 6.319 1.00 0.00 H new ATOM 0 HG3 LYS A 300 -2.321 8.097 5.408 1.00 0.00 H new ATOM 0 HD2 LYS A 300 -3.391 9.187 3.396 1.00 0.00 H new ATOM 0 HD3 LYS A 300 -4.814 9.526 4.361 1.00 0.00 H new ATOM 0 HE2 LYS A 300 -3.431 10.854 5.957 1.00 0.00 H new ATOM 0 HE3 LYS A 300 -1.991 10.492 5.026 1.00 0.00 H new ATOM 0 HZ1 LYS A 300 -2.474 12.058 3.554 1.00 0.00 H new ATOM 0 HZ2 LYS A 300 -4.097 11.577 3.413 1.00 0.00 H new ATOM 0 HZ3 LYS A 300 -3.627 12.622 4.666 1.00 0.00 H new ATOM 1694 N LEU A 301 -3.862 3.496 4.637 1.00 0.00 N ATOM 1695 CA LEU A 301 -4.514 2.200 4.469 1.00 0.00 C ATOM 1696 C LEU A 301 -4.121 1.219 5.579 1.00 0.00 C ATOM 1697 O LEU A 301 -4.752 0.172 5.714 1.00 0.00 O ATOM 1698 CB LEU A 301 -4.179 1.621 3.090 1.00 0.00 C ATOM 1699 CG LEU A 301 -4.750 2.463 1.947 1.00 0.00 C ATOM 1700 CD1 LEU A 301 -4.233 1.929 0.614 1.00 0.00 C ATOM 1701 CD2 LEU A 301 -6.273 2.383 1.927 1.00 0.00 C ATOM 0 H LEU A 301 -2.945 3.563 4.196 1.00 0.00 H new ATOM 0 HA LEU A 301 -5.591 2.352 4.540 1.00 0.00 H new ATOM 0 HB2 LEU A 301 -3.097 1.553 2.981 1.00 0.00 H new ATOM 0 HB3 LEU A 301 -4.571 0.606 3.020 1.00 0.00 H new ATOM 0 HG LEU A 301 -4.439 3.497 2.098 1.00 0.00 H new ATOM 0 HD11 LEU A 301 -4.640 2.529 -0.200 1.00 0.00 H new ATOM 0 HD12 LEU A 301 -3.145 1.985 0.597 1.00 0.00 H new ATOM 0 HD13 LEU A 301 -4.545 0.892 0.492 1.00 0.00 H new ATOM 0 HD21 LEU A 301 -6.658 2.989 1.107 1.00 0.00 H new ATOM 0 HD22 LEU A 301 -6.581 1.347 1.789 1.00 0.00 H new ATOM 0 HD23 LEU A 301 -6.669 2.756 2.871 1.00 0.00 H new ATOM 1713 N LEU A 302 -3.092 1.541 6.372 1.00 0.00 N ATOM 1714 CA LEU A 302 -2.689 0.719 7.508 1.00 0.00 C ATOM 1715 C LEU A 302 -3.438 1.126 8.777 1.00 0.00 C ATOM 1716 O LEU A 302 -3.167 0.601 9.855 1.00 0.00 O ATOM 1717 CB LEU A 302 -1.178 0.814 7.728 1.00 0.00 C ATOM 1718 CG LEU A 302 -0.368 0.451 6.483 1.00 0.00 C ATOM 1719 CD1 LEU A 302 1.115 0.383 6.836 1.00 0.00 C ATOM 1720 CD2 LEU A 302 -0.812 -0.876 5.872 1.00 0.00 C ATOM 0 H LEU A 302 -2.521 2.376 6.241 1.00 0.00 H new ATOM 0 HA LEU A 302 -2.946 -0.316 7.281 1.00 0.00 H new ATOM 0 HB2 LEU A 302 -0.925 1.828 8.036 1.00 0.00 H new ATOM 0 HB3 LEU A 302 -0.893 0.152 8.546 1.00 0.00 H new ATOM 0 HG LEU A 302 -0.542 1.229 5.740 1.00 0.00 H new ATOM 0 HD11 LEU A 302 1.689 0.124 5.946 1.00 0.00 H new ATOM 0 HD12 LEU A 302 1.444 1.352 7.211 1.00 0.00 H new ATOM 0 HD13 LEU A 302 1.272 -0.376 7.603 1.00 0.00 H new ATOM 0 HD21 LEU A 302 -0.208 -1.091 4.991 1.00 0.00 H new ATOM 0 HD22 LEU A 302 -0.684 -1.674 6.603 1.00 0.00 H new ATOM 0 HD23 LEU A 302 -1.862 -0.811 5.585 1.00 0.00 H new ATOM 1732 N ILE A 303 -4.382 2.060 8.647 1.00 0.00 N ATOM 1733 CA ILE A 303 -5.172 2.569 9.760 1.00 0.00 C ATOM 1734 C ILE A 303 -6.676 2.476 9.454 1.00 0.00 C ATOM 1735 O ILE A 303 -7.402 3.467 9.518 1.00 0.00 O ATOM 1736 CB ILE A 303 -4.663 3.972 10.101 1.00 0.00 C ATOM 1737 CG1 ILE A 303 -5.263 4.467 11.419 1.00 0.00 C ATOM 1738 CG2 ILE A 303 -4.905 4.940 8.942 1.00 0.00 C ATOM 1739 CD1 ILE A 303 -4.639 5.805 11.804 1.00 0.00 C ATOM 0 H ILE A 303 -4.619 2.487 7.752 1.00 0.00 H new ATOM 0 HA ILE A 303 -5.047 1.958 10.654 1.00 0.00 H new ATOM 0 HB ILE A 303 -3.584 3.923 10.247 1.00 0.00 H new ATOM 0 HG12 ILE A 303 -6.343 4.575 11.319 1.00 0.00 H new ATOM 0 HG13 ILE A 303 -5.087 3.734 12.206 1.00 0.00 H new ATOM 0 HG21 ILE A 303 -4.534 5.929 9.211 1.00 0.00 H new ATOM 0 HG22 ILE A 303 -4.380 4.584 8.055 1.00 0.00 H new ATOM 0 HG23 ILE A 303 -5.973 4.997 8.733 1.00 0.00 H new ATOM 0 HD11 ILE A 303 -5.071 6.151 12.743 1.00 0.00 H new ATOM 0 HD12 ILE A 303 -3.562 5.684 11.923 1.00 0.00 H new ATOM 0 HD13 ILE A 303 -4.837 6.538 11.022 1.00 0.00 H new ATOM 1751 N PRO A 304 -7.159 1.273 9.116 1.00 0.00 N ATOM 1752 CA PRO A 304 -8.546 1.009 8.766 1.00 0.00 C ATOM 1753 C PRO A 304 -9.467 1.163 9.977 1.00 0.00 C ATOM 1754 O PRO A 304 -9.009 1.414 11.093 1.00 0.00 O ATOM 1755 CB PRO A 304 -8.551 -0.432 8.251 1.00 0.00 C ATOM 1756 CG PRO A 304 -7.402 -1.073 9.022 1.00 0.00 C ATOM 1757 CD PRO A 304 -6.379 0.055 9.050 1.00 0.00 C ATOM 0 HA PRO A 304 -8.918 1.714 8.022 1.00 0.00 H new ATOM 0 HB2 PRO A 304 -9.500 -0.930 8.452 1.00 0.00 H new ATOM 0 HB3 PRO A 304 -8.390 -0.477 7.174 1.00 0.00 H new ATOM 0 HG2 PRO A 304 -7.702 -1.378 10.025 1.00 0.00 H new ATOM 0 HG3 PRO A 304 -7.018 -1.961 8.520 1.00 0.00 H new ATOM 0 HD2 PRO A 304 -5.716 -0.035 9.911 1.00 0.00 H new ATOM 0 HD3 PRO A 304 -5.750 0.038 8.160 1.00 0.00 H new ATOM 1765 N ALA A 305 -10.772 1.008 9.746 1.00 0.00 N ATOM 1766 CA ALA A 305 -11.788 1.151 10.776 1.00 0.00 C ATOM 1767 C ALA A 305 -12.545 -0.165 10.963 1.00 0.00 C ATOM 1768 O ALA A 305 -12.448 -1.056 10.118 1.00 0.00 O ATOM 1769 CB ALA A 305 -12.730 2.291 10.385 1.00 0.00 C ATOM 0 H ALA A 305 -11.151 0.777 8.828 1.00 0.00 H new ATOM 0 HA ALA A 305 -11.321 1.393 11.731 1.00 0.00 H new ATOM 0 HB1 ALA A 305 -13.497 2.408 11.151 1.00 0.00 H new ATOM 0 HB2 ALA A 305 -12.163 3.217 10.295 1.00 0.00 H new ATOM 0 HB3 ALA A 305 -13.203 2.061 9.430 1.00 0.00 H new ATOM 1956 N LEU A 317 -14.941 -5.101 -1.504 1.00 0.00 N ATOM 1957 CA LEU A 317 -15.548 -6.422 -1.492 1.00 0.00 C ATOM 1958 C LEU A 317 -16.826 -6.445 -2.321 1.00 0.00 C ATOM 1959 O LEU A 317 -17.252 -7.509 -2.764 1.00 0.00 O ATOM 1960 CB LEU A 317 -15.816 -6.850 -0.046 1.00 0.00 C ATOM 1961 CG LEU A 317 -14.522 -7.214 0.684 1.00 0.00 C ATOM 1962 CD1 LEU A 317 -14.831 -7.581 2.134 1.00 0.00 C ATOM 1963 CD2 LEU A 317 -13.859 -8.423 0.026 1.00 0.00 C ATOM 0 HA LEU A 317 -14.858 -7.133 -1.946 1.00 0.00 H new ATOM 0 HB2 LEU A 317 -16.319 -6.042 0.486 1.00 0.00 H new ATOM 0 HB3 LEU A 317 -16.491 -7.706 -0.039 1.00 0.00 H new ATOM 0 HG LEU A 317 -13.855 -6.353 0.639 1.00 0.00 H new ATOM 0 HD11 LEU A 317 -13.906 -7.839 2.649 1.00 0.00 H new ATOM 0 HD12 LEU A 317 -15.299 -6.732 2.632 1.00 0.00 H new ATOM 0 HD13 LEU A 317 -15.509 -8.434 2.157 1.00 0.00 H new ATOM 0 HD21 LEU A 317 -12.940 -8.668 0.558 1.00 0.00 H new ATOM 0 HD22 LEU A 317 -14.538 -9.275 0.063 1.00 0.00 H new ATOM 0 HD23 LEU A 317 -13.626 -8.189 -1.013 1.00 0.00 H new ATOM 1975 N MET A 318 -17.444 -5.282 -2.538 1.00 0.00 N ATOM 1976 CA MET A 318 -18.593 -5.202 -3.419 1.00 0.00 C ATOM 1977 C MET A 318 -18.141 -5.476 -4.850 1.00 0.00 C ATOM 1978 O MET A 318 -18.684 -6.356 -5.513 1.00 0.00 O ATOM 1979 CB MET A 318 -19.244 -3.829 -3.300 1.00 0.00 C ATOM 1980 CG MET A 318 -20.445 -3.831 -4.236 1.00 0.00 C ATOM 1981 SD MET A 318 -21.410 -2.311 -4.280 1.00 0.00 S ATOM 1982 CE MET A 318 -22.518 -2.874 -5.589 1.00 0.00 C ATOM 0 H MET A 318 -17.166 -4.396 -2.117 1.00 0.00 H new ATOM 0 HA MET A 318 -19.335 -5.949 -3.136 1.00 0.00 H new ATOM 0 HB2 MET A 318 -19.554 -3.636 -2.273 1.00 0.00 H new ATOM 0 HB3 MET A 318 -18.541 -3.042 -3.574 1.00 0.00 H new ATOM 0 HG2 MET A 318 -20.094 -4.045 -5.246 1.00 0.00 H new ATOM 0 HG3 MET A 318 -21.105 -4.649 -3.948 1.00 0.00 H new ATOM 0 HE1 MET A 318 -23.241 -2.090 -5.816 1.00 0.00 H new ATOM 0 HE2 MET A 318 -21.938 -3.102 -6.483 1.00 0.00 H new ATOM 0 HE3 MET A 318 -23.045 -3.770 -5.260 1.00 0.00 H new ATOM 1992 N GLU A 319 -17.148 -4.721 -5.325 1.00 0.00 N ATOM 1993 CA GLU A 319 -16.657 -4.853 -6.689 1.00 0.00 C ATOM 1994 C GLU A 319 -15.962 -6.199 -6.896 1.00 0.00 C ATOM 1995 O GLU A 319 -16.063 -6.776 -7.975 1.00 0.00 O ATOM 1996 CB GLU A 319 -15.700 -3.692 -6.974 1.00 0.00 C ATOM 1997 CG GLU A 319 -15.204 -3.698 -8.422 1.00 0.00 C ATOM 1998 CD GLU A 319 -16.349 -3.556 -9.424 1.00 0.00 C ATOM 1999 OE1 GLU A 319 -17.219 -2.687 -9.192 1.00 0.00 O ATOM 2000 OE2 GLU A 319 -16.348 -4.317 -10.416 1.00 0.00 O ATOM 0 H GLU A 319 -16.668 -4.008 -4.776 1.00 0.00 H new ATOM 0 HA GLU A 319 -17.496 -4.817 -7.384 1.00 0.00 H new ATOM 0 HB2 GLU A 319 -16.204 -2.748 -6.768 1.00 0.00 H new ATOM 0 HB3 GLU A 319 -14.847 -3.752 -6.299 1.00 0.00 H new ATOM 0 HG2 GLU A 319 -14.495 -2.883 -8.565 1.00 0.00 H new ATOM 0 HG3 GLU A 319 -14.666 -4.626 -8.616 1.00 0.00 H new ATOM 2007 N LEU A 320 -15.261 -6.706 -5.875 1.00 0.00 N ATOM 2008 CA LEU A 320 -14.605 -8.004 -5.952 1.00 0.00 C ATOM 2009 C LEU A 320 -15.637 -9.089 -6.241 1.00 0.00 C ATOM 2010 O LEU A 320 -15.340 -10.072 -6.914 1.00 0.00 O ATOM 2011 CB LEU A 320 -13.941 -8.293 -4.598 1.00 0.00 C ATOM 2012 CG LEU A 320 -13.155 -9.608 -4.586 1.00 0.00 C ATOM 2013 CD1 LEU A 320 -11.851 -9.473 -5.365 1.00 0.00 C ATOM 2014 CD2 LEU A 320 -12.828 -9.973 -3.141 1.00 0.00 C ATOM 0 H LEU A 320 -15.137 -6.228 -4.982 1.00 0.00 H new ATOM 0 HA LEU A 320 -13.862 -7.995 -6.749 1.00 0.00 H new ATOM 0 HB2 LEU A 320 -13.269 -7.472 -4.346 1.00 0.00 H new ATOM 0 HB3 LEU A 320 -14.707 -8.327 -3.824 1.00 0.00 H new ATOM 0 HG LEU A 320 -13.763 -10.382 -5.054 1.00 0.00 H new ATOM 0 HD11 LEU A 320 -11.313 -10.421 -5.341 1.00 0.00 H new ATOM 0 HD12 LEU A 320 -12.071 -9.207 -6.399 1.00 0.00 H new ATOM 0 HD13 LEU A 320 -11.236 -8.695 -4.913 1.00 0.00 H new ATOM 0 HD21 LEU A 320 -12.268 -10.908 -3.120 1.00 0.00 H new ATOM 0 HD22 LEU A 320 -12.229 -9.181 -2.692 1.00 0.00 H new ATOM 0 HD23 LEU A 320 -13.753 -10.091 -2.577 1.00 0.00 H new ATOM 2026 N ALA A 321 -16.858 -8.915 -5.731 1.00 0.00 N ATOM 2027 CA ALA A 321 -17.905 -9.901 -5.903 1.00 0.00 C ATOM 2028 C ALA A 321 -18.557 -9.793 -7.283 1.00 0.00 C ATOM 2029 O ALA A 321 -19.079 -10.785 -7.787 1.00 0.00 O ATOM 2030 CB ALA A 321 -18.909 -9.732 -4.768 1.00 0.00 C ATOM 0 H ALA A 321 -17.138 -8.094 -5.195 1.00 0.00 H new ATOM 0 HA ALA A 321 -17.484 -10.905 -5.858 1.00 0.00 H new ATOM 0 HB1 ALA A 321 -19.708 -10.465 -4.877 1.00 0.00 H new ATOM 0 HB2 ALA A 321 -18.407 -9.882 -3.812 1.00 0.00 H new ATOM 0 HB3 ALA A 321 -19.331 -8.728 -4.802 1.00 0.00 H new ATOM 2036 N ILE A 322 -18.534 -8.606 -7.903 1.00 0.00 N ATOM 2037 CA ILE A 322 -19.035 -8.448 -9.265 1.00 0.00 C ATOM 2038 C ILE A 322 -18.007 -8.997 -10.255 1.00 0.00 C ATOM 2039 O ILE A 322 -18.368 -9.502 -11.316 1.00 0.00 O ATOM 2040 CB ILE A 322 -19.303 -6.966 -9.579 1.00 0.00 C ATOM 2041 CG1 ILE A 322 -20.136 -6.250 -8.510 1.00 0.00 C ATOM 2042 CG2 ILE A 322 -20.015 -6.847 -10.930 1.00 0.00 C ATOM 2043 CD1 ILE A 322 -21.451 -6.955 -8.184 1.00 0.00 C ATOM 0 H ILE A 322 -18.175 -7.749 -7.482 1.00 0.00 H new ATOM 0 HA ILE A 322 -19.971 -9.000 -9.356 1.00 0.00 H new ATOM 0 HB ILE A 322 -18.329 -6.477 -9.602 1.00 0.00 H new ATOM 0 HG12 ILE A 322 -19.545 -6.163 -7.599 1.00 0.00 H new ATOM 0 HG13 ILE A 322 -20.351 -5.236 -8.848 1.00 0.00 H new ATOM 0 HG21 ILE A 322 -20.204 -5.796 -11.150 1.00 0.00 H new ATOM 0 HG22 ILE A 322 -19.387 -7.274 -11.711 1.00 0.00 H new ATOM 0 HG23 ILE A 322 -20.962 -7.385 -10.891 1.00 0.00 H new ATOM 0 HD11 ILE A 322 -21.986 -6.391 -7.420 1.00 0.00 H new ATOM 0 HD12 ILE A 322 -22.063 -7.018 -9.084 1.00 0.00 H new ATOM 0 HD13 ILE A 322 -21.244 -7.959 -7.815 1.00 0.00 H new ATOM 2055 N ILE A 323 -16.720 -8.898 -9.905 1.00 0.00 N ATOM 2056 CA ILE A 323 -15.622 -9.298 -10.777 1.00 0.00 C ATOM 2057 C ILE A 323 -15.407 -10.813 -10.741 1.00 0.00 C ATOM 2058 O ILE A 323 -14.854 -11.381 -11.681 1.00 0.00 O ATOM 2059 CB ILE A 323 -14.374 -8.508 -10.353 1.00 0.00 C ATOM 2060 CG1 ILE A 323 -13.720 -7.839 -11.565 1.00 0.00 C ATOM 2061 CG2 ILE A 323 -13.362 -9.381 -9.607 1.00 0.00 C ATOM 2062 CD1 ILE A 323 -12.716 -6.782 -11.103 1.00 0.00 C ATOM 0 H ILE A 323 -16.414 -8.535 -9.002 1.00 0.00 H new ATOM 0 HA ILE A 323 -15.853 -9.065 -11.816 1.00 0.00 H new ATOM 0 HB ILE A 323 -14.704 -7.734 -9.660 1.00 0.00 H new ATOM 0 HG12 ILE A 323 -13.216 -8.588 -12.176 1.00 0.00 H new ATOM 0 HG13 ILE A 323 -14.483 -7.378 -12.192 1.00 0.00 H new ATOM 0 HG21 ILE A 323 -12.498 -8.778 -9.328 1.00 0.00 H new ATOM 0 HG22 ILE A 323 -13.826 -9.788 -8.709 1.00 0.00 H new ATOM 0 HG23 ILE A 323 -13.041 -10.199 -10.252 1.00 0.00 H new ATOM 0 HD11 ILE A 323 -12.256 -6.312 -11.973 1.00 0.00 H new ATOM 0 HD12 ILE A 323 -13.231 -6.025 -10.511 1.00 0.00 H new ATOM 0 HD13 ILE A 323 -11.944 -7.254 -10.495 1.00 0.00 H new ATOM 2074 N ASN A 324 -15.848 -11.458 -9.656 1.00 0.00 N ATOM 2075 CA ASN A 324 -15.732 -12.902 -9.503 1.00 0.00 C ATOM 2076 C ASN A 324 -17.078 -13.597 -9.722 1.00 0.00 C ATOM 2077 O ASN A 324 -17.139 -14.825 -9.745 1.00 0.00 O ATOM 2078 CB ASN A 324 -15.170 -13.219 -8.115 1.00 0.00 C ATOM 2079 CG ASN A 324 -13.717 -12.793 -7.960 1.00 0.00 C ATOM 2080 OD1 ASN A 324 -13.013 -12.555 -8.938 1.00 0.00 O ATOM 2081 ND2 ASN A 324 -13.259 -12.694 -6.717 1.00 0.00 N ATOM 0 H ASN A 324 -16.293 -10.991 -8.865 1.00 0.00 H new ATOM 0 HA ASN A 324 -15.049 -13.283 -10.263 1.00 0.00 H new ATOM 0 HB2 ASN A 324 -15.774 -12.717 -7.359 1.00 0.00 H new ATOM 0 HB3 ASN A 324 -15.252 -14.290 -7.930 1.00 0.00 H new ATOM 0 HD21 ASN A 324 -12.293 -12.412 -6.550 1.00 0.00 H new ATOM 0 HD22 ASN A 324 -13.873 -12.900 -5.929 1.00 0.00 H new ATOM 2088 N GLY A 325 -18.157 -12.824 -9.881 1.00 0.00 N ATOM 2089 CA GLY A 325 -19.482 -13.380 -10.122 1.00 0.00 C ATOM 2090 C GLY A 325 -20.063 -14.053 -8.880 1.00 0.00 C ATOM 2091 O GLY A 325 -21.012 -14.829 -8.994 1.00 0.00 O ATOM 0 H GLY A 325 -18.132 -11.805 -9.846 1.00 0.00 H new ATOM 0 HA2 GLY A 325 -20.153 -12.586 -10.449 1.00 0.00 H new ATOM 0 HA3 GLY A 325 -19.427 -14.106 -10.934 1.00 0.00 H new ATOM 2095 N THR A 326 -19.502 -13.765 -7.701 1.00 0.00 N ATOM 2096 CA THR A 326 -19.929 -14.397 -6.457 1.00 0.00 C ATOM 2097 C THR A 326 -20.791 -13.462 -5.610 1.00 0.00 C ATOM 2098 O THR A 326 -21.040 -13.740 -4.438 1.00 0.00 O ATOM 2099 CB THR A 326 -18.704 -14.903 -5.688 1.00 0.00 C ATOM 2100 OG1 THR A 326 -19.107 -15.714 -4.606 1.00 0.00 O ATOM 2101 CG2 THR A 326 -17.856 -13.746 -5.155 1.00 0.00 C ATOM 0 H THR A 326 -18.745 -13.091 -7.586 1.00 0.00 H new ATOM 0 HA THR A 326 -20.560 -15.252 -6.701 1.00 0.00 H new ATOM 0 HB THR A 326 -18.101 -15.484 -6.385 1.00 0.00 H new ATOM 0 HG1 THR A 326 -19.878 -15.305 -4.160 1.00 0.00 H new ATOM 0 HG21 THR A 326 -16.996 -14.143 -4.615 1.00 0.00 H new ATOM 0 HG22 THR A 326 -17.510 -13.134 -5.988 1.00 0.00 H new ATOM 0 HG23 THR A 326 -18.457 -13.135 -4.481 1.00 0.00 H new ATOM 2109 N TYR A 327 -21.252 -12.350 -6.188 1.00 0.00 N ATOM 2110 CA TYR A 327 -22.057 -11.387 -5.453 1.00 0.00 C ATOM 2111 C TYR A 327 -23.436 -11.950 -5.127 1.00 0.00 C ATOM 2112 O TYR A 327 -23.889 -12.909 -5.755 1.00 0.00 O ATOM 2113 CB TYR A 327 -22.179 -10.079 -6.235 1.00 0.00 C ATOM 2114 CG TYR A 327 -23.159 -10.136 -7.384 1.00 0.00 C ATOM 2115 CD1 TYR A 327 -22.732 -10.535 -8.657 1.00 0.00 C ATOM 2116 CD2 TYR A 327 -24.501 -9.787 -7.165 1.00 0.00 C ATOM 2117 CE1 TYR A 327 -23.648 -10.591 -9.717 1.00 0.00 C ATOM 2118 CE2 TYR A 327 -25.423 -9.842 -8.219 1.00 0.00 C ATOM 2119 CZ TYR A 327 -24.998 -10.247 -9.501 1.00 0.00 C ATOM 2120 OH TYR A 327 -25.893 -10.304 -10.527 1.00 0.00 O ATOM 0 H TYR A 327 -21.079 -12.100 -7.162 1.00 0.00 H new ATOM 0 HA TYR A 327 -21.551 -11.181 -4.510 1.00 0.00 H new ATOM 0 HB2 TYR A 327 -22.483 -9.286 -5.551 1.00 0.00 H new ATOM 0 HB3 TYR A 327 -21.197 -9.807 -6.622 1.00 0.00 H new ATOM 0 HD1 TYR A 327 -21.698 -10.799 -8.822 1.00 0.00 H new ATOM 0 HD2 TYR A 327 -24.824 -9.476 -6.182 1.00 0.00 H new ATOM 0 HE1 TYR A 327 -23.319 -10.898 -10.699 1.00 0.00 H new ATOM 0 HE2 TYR A 327 -26.456 -9.575 -8.050 1.00 0.00 H new ATOM 0 HH TYR A 327 -26.778 -10.035 -10.204 1.00 0.00 H new