USER MOD reduce.3.24.130724 H: found=0, std=0, add=758, rem=0, adj=20 USER MOD reduce.3.24.130724 removed 761 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 295 CYS SG : rot 31:sc= -1.65 USER MOD Set 1.2: A 346 SER OG : rot -88:sc= 1.04 USER MOD Set 2.1: A 276 HIS : no HD1:sc= -2.99! C(o=-3!,f=-9.3!) USER MOD Set 2.2: A 278 TYR OH : rot 180:sc= 0 USER MOD Single : A 247 LYS NZ :NH3+ -157:sc= 0.734 (180deg=0.529) USER MOD Single : A 248 GLN : amide:sc= -0.033 K(o=-0.033,f=-1.5!) USER MOD Single : A 250 CYS SG : rot 70:sc= -1.26 USER MOD Single : A 253 LYS NZ :NH3+ -174:sc= -2.76! (180deg=-2.85!) USER MOD Single : A 254 GLN : amide:sc= -0.0182 K(o=-0.018,f=-0.99) USER MOD Single : A 262 LYS NZ :NH3+ -137:sc= 0.417 (180deg=-0.414) USER MOD Single : A 265 LYS NZ :NH3+ -163:sc= -0.0527 (180deg=-0.302) USER MOD Single : A 274 TYR OH : rot 180:sc= 0 USER MOD Single : A 277 TYR OH : rot 180:sc= 0 USER MOD Single : A 291 HIS : no HE2:sc= 1.1 K(o=1.1,f=-5.8!) USER MOD Single : A 298 THR OG1 : rot 180:sc= 0 USER MOD Single : A 299 SER OG : rot 180:sc= 0 USER MOD Single : A 313 ASN : amide:sc= -0.3 X(o=-0.3,f=-0.4) USER MOD Single : A 319 THR OG1 : rot 170:sc= 0.122 USER MOD Single : A 324 HIS : no HE2:sc= 0.806 K(o=0.81,f=-6.6!) USER MOD Single : A 325 TYR OH : rot 180:sc= 0 USER MOD Single : A 328 GLN : amide:sc= 0.775 K(o=0.78,f=-0.73) USER MOD Single : A 331 THR OG1 : rot -120:sc= -0.199 USER MOD Single : A 333 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 336 THR OG1 : rot 82:sc= 0.216 USER MOD Single : A 340 LYS NZ :NH3+ -166:sc= 1.24 (180deg=1.18) USER MOD Single : A 343 GLN : amide:sc= -0.13 K(o=-0.13,f=-1.3) USER MOD Single : A 344 MET CE :methyl -153:sc= -0.151 (180deg=-0.774) USER MOD ----------------------------------------------------------------- ATOM 89 N GLU A 239 16.341 6.358 -0.790 1.00 0.00 N ATOM 90 CA GLU A 239 16.151 4.915 -0.889 1.00 0.00 C ATOM 91 C GLU A 239 14.746 4.606 -1.372 1.00 0.00 C ATOM 92 O GLU A 239 14.496 3.561 -1.972 1.00 0.00 O ATOM 93 CB GLU A 239 16.368 4.241 0.460 1.00 0.00 C ATOM 94 CG GLU A 239 17.810 3.876 0.750 1.00 0.00 C ATOM 95 CD GLU A 239 18.704 5.085 0.922 1.00 0.00 C ATOM 96 OE1 GLU A 239 18.555 5.795 1.939 1.00 0.00 O ATOM 97 OE2 GLU A 239 19.549 5.339 0.036 1.00 0.00 O ATOM 0 HA GLU A 239 16.882 4.531 -1.600 1.00 0.00 H new ATOM 0 HB2 GLU A 239 16.008 4.904 1.246 1.00 0.00 H new ATOM 0 HB3 GLU A 239 15.761 3.337 0.503 1.00 0.00 H new ATOM 0 HG2 GLU A 239 17.850 3.270 1.655 1.00 0.00 H new ATOM 0 HG3 GLU A 239 18.194 3.260 -0.064 1.00 0.00 H new ATOM 104 N GLU A 240 13.838 5.537 -1.096 1.00 0.00 N ATOM 105 CA GLU A 240 12.455 5.444 -1.532 1.00 0.00 C ATOM 106 C GLU A 240 12.352 5.145 -3.024 1.00 0.00 C ATOM 107 O GLU A 240 11.412 4.490 -3.463 1.00 0.00 O ATOM 108 CB GLU A 240 11.722 6.752 -1.244 1.00 0.00 C ATOM 109 CG GLU A 240 11.610 7.100 0.227 1.00 0.00 C ATOM 110 CD GLU A 240 10.801 8.360 0.452 1.00 0.00 C ATOM 111 OE1 GLU A 240 9.834 8.583 -0.302 1.00 0.00 O ATOM 112 OE2 GLU A 240 11.122 9.127 1.388 1.00 0.00 O ATOM 0 H GLU A 240 14.045 6.380 -0.561 1.00 0.00 H new ATOM 0 HA GLU A 240 11.998 4.624 -0.978 1.00 0.00 H new ATOM 0 HB2 GLU A 240 12.238 7.563 -1.758 1.00 0.00 H new ATOM 0 HB3 GLU A 240 10.719 6.693 -1.668 1.00 0.00 H new ATOM 0 HG2 GLU A 240 11.146 6.271 0.761 1.00 0.00 H new ATOM 0 HG3 GLU A 240 12.608 7.230 0.646 1.00 0.00 H new ATOM 119 N PHE A 241 13.317 5.630 -3.795 1.00 0.00 N ATOM 120 CA PHE A 241 13.263 5.506 -5.245 1.00 0.00 C ATOM 121 C PHE A 241 14.374 4.607 -5.768 1.00 0.00 C ATOM 122 O PHE A 241 14.421 4.297 -6.954 1.00 0.00 O ATOM 123 CB PHE A 241 13.364 6.888 -5.885 1.00 0.00 C ATOM 124 CG PHE A 241 12.446 7.892 -5.252 1.00 0.00 C ATOM 125 CD1 PHE A 241 11.075 7.820 -5.439 1.00 0.00 C ATOM 126 CD2 PHE A 241 12.959 8.894 -4.447 1.00 0.00 C ATOM 127 CE1 PHE A 241 10.234 8.734 -4.834 1.00 0.00 C ATOM 128 CE2 PHE A 241 12.123 9.806 -3.838 1.00 0.00 C ATOM 129 CZ PHE A 241 10.761 9.728 -4.032 1.00 0.00 C ATOM 0 H PHE A 241 14.144 6.111 -3.441 1.00 0.00 H new ATOM 0 HA PHE A 241 12.310 5.049 -5.511 1.00 0.00 H new ATOM 0 HB2 PHE A 241 14.391 7.244 -5.809 1.00 0.00 H new ATOM 0 HB3 PHE A 241 13.131 6.809 -6.947 1.00 0.00 H new ATOM 0 HD1 PHE A 241 10.660 7.042 -6.063 1.00 0.00 H new ATOM 0 HD2 PHE A 241 14.026 8.962 -4.294 1.00 0.00 H new ATOM 0 HE1 PHE A 241 9.167 8.672 -4.988 1.00 0.00 H new ATOM 0 HE2 PHE A 241 12.536 10.581 -3.209 1.00 0.00 H new ATOM 0 HZ PHE A 241 10.106 10.443 -3.557 1.00 0.00 H new ATOM 139 N ARG A 242 15.265 4.187 -4.879 1.00 0.00 N ATOM 140 CA ARG A 242 16.362 3.302 -5.262 1.00 0.00 C ATOM 141 C ARG A 242 15.876 1.862 -5.345 1.00 0.00 C ATOM 142 O ARG A 242 16.552 0.992 -5.896 1.00 0.00 O ATOM 143 CB ARG A 242 17.512 3.410 -4.262 1.00 0.00 C ATOM 144 CG ARG A 242 18.023 4.828 -4.085 1.00 0.00 C ATOM 145 CD ARG A 242 19.173 4.887 -3.099 1.00 0.00 C ATOM 146 NE ARG A 242 20.383 4.266 -3.631 1.00 0.00 N ATOM 147 CZ ARG A 242 21.489 4.069 -2.923 1.00 0.00 C ATOM 148 NH1 ARG A 242 21.521 4.363 -1.627 1.00 0.00 N ATOM 149 NH2 ARG A 242 22.562 3.559 -3.511 1.00 0.00 N ATOM 0 H ARG A 242 15.252 4.442 -3.892 1.00 0.00 H new ATOM 0 HA ARG A 242 16.724 3.609 -6.243 1.00 0.00 H new ATOM 0 HB2 ARG A 242 17.182 3.027 -3.296 1.00 0.00 H new ATOM 0 HB3 ARG A 242 18.333 2.774 -4.593 1.00 0.00 H new ATOM 0 HG2 ARG A 242 18.348 5.221 -5.048 1.00 0.00 H new ATOM 0 HG3 ARG A 242 17.211 5.467 -3.737 1.00 0.00 H new ATOM 0 HD2 ARG A 242 19.380 5.927 -2.846 1.00 0.00 H new ATOM 0 HD3 ARG A 242 18.884 4.386 -2.175 1.00 0.00 H new ATOM 0 HE ARG A 242 20.378 3.965 -4.606 1.00 0.00 H new ATOM 0 HH11 ARG A 242 20.692 4.743 -1.170 1.00 0.00 H new ATOM 0 HH12 ARG A 242 22.374 4.209 -1.090 1.00 0.00 H new ATOM 0 HH21 ARG A 242 22.535 3.320 -4.502 1.00 0.00 H new ATOM 0 HH22 ARG A 242 23.414 3.406 -2.972 1.00 0.00 H new ATOM 163 N GLY A 243 14.698 1.619 -4.789 1.00 0.00 N ATOM 164 CA GLY A 243 14.103 0.303 -4.854 1.00 0.00 C ATOM 165 C GLY A 243 13.280 0.126 -6.110 1.00 0.00 C ATOM 166 O GLY A 243 12.698 1.087 -6.615 1.00 0.00 O ATOM 0 H GLY A 243 14.142 2.315 -4.292 1.00 0.00 H new ATOM 0 HA2 GLY A 243 14.887 -0.453 -4.822 1.00 0.00 H new ATOM 0 HA3 GLY A 243 13.472 0.145 -3.979 1.00 0.00 H new ATOM 170 N VAL A 244 13.237 -1.094 -6.619 1.00 0.00 N ATOM 171 CA VAL A 244 12.512 -1.397 -7.835 1.00 0.00 C ATOM 172 C VAL A 244 11.008 -1.486 -7.575 1.00 0.00 C ATOM 173 O VAL A 244 10.574 -1.873 -6.486 1.00 0.00 O ATOM 174 CB VAL A 244 13.033 -2.716 -8.437 1.00 0.00 C ATOM 175 CG1 VAL A 244 12.195 -3.145 -9.622 1.00 0.00 C ATOM 176 CG2 VAL A 244 14.483 -2.557 -8.850 1.00 0.00 C ATOM 0 H VAL A 244 13.703 -1.898 -6.200 1.00 0.00 H new ATOM 0 HA VAL A 244 12.678 -0.588 -8.546 1.00 0.00 H new ATOM 0 HB VAL A 244 12.959 -3.492 -7.675 1.00 0.00 H new ATOM 0 HG11 VAL A 244 12.587 -4.079 -10.026 1.00 0.00 H new ATOM 0 HG12 VAL A 244 11.163 -3.292 -9.304 1.00 0.00 H new ATOM 0 HG13 VAL A 244 12.231 -2.374 -10.391 1.00 0.00 H new ATOM 0 HG21 VAL A 244 14.845 -3.493 -9.275 1.00 0.00 H new ATOM 0 HG22 VAL A 244 14.564 -1.765 -9.595 1.00 0.00 H new ATOM 0 HG23 VAL A 244 15.083 -2.298 -7.978 1.00 0.00 H new ATOM 186 N ILE A 245 10.228 -1.101 -8.581 1.00 0.00 N ATOM 187 CA ILE A 245 8.772 -1.115 -8.484 1.00 0.00 C ATOM 188 C ILE A 245 8.247 -2.542 -8.391 1.00 0.00 C ATOM 189 O ILE A 245 8.459 -3.358 -9.288 1.00 0.00 O ATOM 190 CB ILE A 245 8.086 -0.418 -9.688 1.00 0.00 C ATOM 191 CG1 ILE A 245 8.390 1.080 -9.711 1.00 0.00 C ATOM 192 CG2 ILE A 245 6.581 -0.634 -9.656 1.00 0.00 C ATOM 193 CD1 ILE A 245 9.690 1.429 -10.391 1.00 0.00 C ATOM 0 H ILE A 245 10.584 -0.773 -9.479 1.00 0.00 H new ATOM 0 HA ILE A 245 8.528 -0.561 -7.578 1.00 0.00 H new ATOM 0 HB ILE A 245 8.490 -0.868 -10.595 1.00 0.00 H new ATOM 0 HG12 ILE A 245 7.576 1.598 -10.217 1.00 0.00 H new ATOM 0 HG13 ILE A 245 8.416 1.451 -8.687 1.00 0.00 H new ATOM 0 HG21 ILE A 245 6.124 -0.135 -10.511 1.00 0.00 H new ATOM 0 HG22 ILE A 245 6.366 -1.702 -9.701 1.00 0.00 H new ATOM 0 HG23 ILE A 245 6.174 -0.220 -8.734 1.00 0.00 H new ATOM 0 HD11 ILE A 245 9.835 2.509 -10.367 1.00 0.00 H new ATOM 0 HD12 ILE A 245 10.515 0.941 -9.872 1.00 0.00 H new ATOM 0 HD13 ILE A 245 9.661 1.090 -11.427 1.00 0.00 H new ATOM 205 N ILE A 246 7.564 -2.828 -7.297 1.00 0.00 N ATOM 206 CA ILE A 246 6.929 -4.119 -7.112 1.00 0.00 C ATOM 207 C ILE A 246 5.570 -4.138 -7.791 1.00 0.00 C ATOM 208 O ILE A 246 5.237 -5.079 -8.508 1.00 0.00 O ATOM 209 CB ILE A 246 6.765 -4.458 -5.611 1.00 0.00 C ATOM 210 CG1 ILE A 246 8.130 -4.688 -4.968 1.00 0.00 C ATOM 211 CG2 ILE A 246 5.884 -5.683 -5.416 1.00 0.00 C ATOM 212 CD1 ILE A 246 8.870 -5.889 -5.527 1.00 0.00 C ATOM 0 H ILE A 246 7.435 -2.180 -6.520 1.00 0.00 H new ATOM 0 HA ILE A 246 7.573 -4.873 -7.565 1.00 0.00 H new ATOM 0 HB ILE A 246 6.280 -3.610 -5.127 1.00 0.00 H new ATOM 0 HG12 ILE A 246 8.743 -3.797 -5.107 1.00 0.00 H new ATOM 0 HG13 ILE A 246 7.999 -4.820 -3.894 1.00 0.00 H new ATOM 0 HG21 ILE A 246 5.788 -5.896 -4.351 1.00 0.00 H new ATOM 0 HG22 ILE A 246 4.898 -5.493 -5.839 1.00 0.00 H new ATOM 0 HG23 ILE A 246 6.335 -6.539 -5.918 1.00 0.00 H new ATOM 0 HD11 ILE A 246 9.831 -5.991 -5.023 1.00 0.00 H new ATOM 0 HD12 ILE A 246 8.278 -6.789 -5.364 1.00 0.00 H new ATOM 0 HD13 ILE A 246 9.033 -5.751 -6.596 1.00 0.00 H new ATOM 224 N LYS A 247 4.806 -3.074 -7.591 1.00 0.00 N ATOM 225 CA LYS A 247 3.435 -3.020 -8.066 1.00 0.00 C ATOM 226 C LYS A 247 2.917 -1.582 -8.025 1.00 0.00 C ATOM 227 O LYS A 247 3.231 -0.839 -7.102 1.00 0.00 O ATOM 228 CB LYS A 247 2.576 -3.941 -7.191 1.00 0.00 C ATOM 229 CG LYS A 247 1.129 -4.050 -7.620 1.00 0.00 C ATOM 230 CD LYS A 247 0.448 -5.222 -6.939 1.00 0.00 C ATOM 231 CE LYS A 247 -1.046 -5.186 -7.166 1.00 0.00 C ATOM 232 NZ LYS A 247 -1.705 -6.461 -6.804 1.00 0.00 N ATOM 0 H LYS A 247 5.116 -2.235 -7.101 1.00 0.00 H new ATOM 0 HA LYS A 247 3.384 -3.359 -9.101 1.00 0.00 H new ATOM 0 HB2 LYS A 247 3.018 -4.938 -7.193 1.00 0.00 H new ATOM 0 HB3 LYS A 247 2.610 -3.579 -6.163 1.00 0.00 H new ATOM 0 HG2 LYS A 247 0.603 -3.127 -7.376 1.00 0.00 H new ATOM 0 HG3 LYS A 247 1.075 -4.171 -8.702 1.00 0.00 H new ATOM 0 HD2 LYS A 247 0.855 -6.157 -7.323 1.00 0.00 H new ATOM 0 HD3 LYS A 247 0.658 -5.198 -5.870 1.00 0.00 H new ATOM 0 HE2 LYS A 247 -1.480 -4.377 -6.579 1.00 0.00 H new ATOM 0 HE3 LYS A 247 -1.246 -4.962 -8.214 1.00 0.00 H new ATOM 0 HZ1 LYS A 247 -2.607 -6.543 -7.315 1.00 0.00 H new ATOM 0 HZ2 LYS A 247 -1.087 -7.257 -7.063 1.00 0.00 H new ATOM 0 HZ3 LYS A 247 -1.884 -6.481 -5.780 1.00 0.00 H new ATOM 246 N GLN A 248 2.151 -1.185 -9.035 1.00 0.00 N ATOM 247 CA GLN A 248 1.570 0.154 -9.069 1.00 0.00 C ATOM 248 C GLN A 248 0.098 0.109 -9.464 1.00 0.00 C ATOM 249 O GLN A 248 -0.357 -0.843 -10.104 1.00 0.00 O ATOM 250 CB GLN A 248 2.340 1.081 -10.020 1.00 0.00 C ATOM 251 CG GLN A 248 2.849 0.412 -11.280 1.00 0.00 C ATOM 252 CD GLN A 248 3.288 1.407 -12.340 1.00 0.00 C ATOM 253 OE1 GLN A 248 2.782 2.528 -12.410 1.00 0.00 O ATOM 254 NE2 GLN A 248 4.223 0.999 -13.180 1.00 0.00 N ATOM 0 H GLN A 248 1.918 -1.768 -9.839 1.00 0.00 H new ATOM 0 HA GLN A 248 1.648 0.558 -8.060 1.00 0.00 H new ATOM 0 HB2 GLN A 248 1.691 1.910 -10.302 1.00 0.00 H new ATOM 0 HB3 GLN A 248 3.188 1.507 -9.483 1.00 0.00 H new ATOM 0 HG2 GLN A 248 3.688 -0.237 -11.028 1.00 0.00 H new ATOM 0 HG3 GLN A 248 2.065 -0.225 -11.689 1.00 0.00 H new ATOM 0 HE21 GLN A 248 4.617 0.063 -13.089 1.00 0.00 H new ATOM 0 HE22 GLN A 248 4.551 1.620 -13.920 1.00 0.00 H new ATOM 263 N GLY A 249 -0.637 1.142 -9.066 1.00 0.00 N ATOM 264 CA GLY A 249 -2.054 1.233 -9.369 1.00 0.00 C ATOM 265 C GLY A 249 -2.737 2.277 -8.508 1.00 0.00 C ATOM 266 O GLY A 249 -2.240 2.616 -7.435 1.00 0.00 O ATOM 0 H GLY A 249 -0.270 1.929 -8.531 1.00 0.00 H new ATOM 0 HA2 GLY A 249 -2.187 1.483 -10.422 1.00 0.00 H new ATOM 0 HA3 GLY A 249 -2.525 0.263 -9.210 1.00 0.00 H new ATOM 270 N CYS A 250 -3.860 2.804 -8.973 1.00 0.00 N ATOM 271 CA CYS A 250 -4.593 3.815 -8.220 1.00 0.00 C ATOM 272 C CYS A 250 -5.400 3.164 -7.101 1.00 0.00 C ATOM 273 O CYS A 250 -6.113 2.186 -7.327 1.00 0.00 O ATOM 274 CB CYS A 250 -5.522 4.614 -9.140 1.00 0.00 C ATOM 275 SG CYS A 250 -4.669 5.533 -10.443 1.00 0.00 S ATOM 0 H CYS A 250 -4.284 2.550 -9.865 1.00 0.00 H new ATOM 0 HA CYS A 250 -3.868 4.501 -7.781 1.00 0.00 H new ATOM 0 HB2 CYS A 250 -6.234 3.930 -9.601 1.00 0.00 H new ATOM 0 HB3 CYS A 250 -6.098 5.314 -8.535 1.00 0.00 H new ATOM 0 HG CYS A 250 -4.183 4.700 -11.315 1.00 0.00 H new ATOM 281 N LEU A 251 -5.286 3.711 -5.898 1.00 0.00 N ATOM 282 CA LEU A 251 -5.995 3.184 -4.739 1.00 0.00 C ATOM 283 C LEU A 251 -6.645 4.333 -3.973 1.00 0.00 C ATOM 284 O LEU A 251 -6.147 5.466 -3.989 1.00 0.00 O ATOM 285 CB LEU A 251 -5.032 2.437 -3.806 1.00 0.00 C ATOM 286 CG LEU A 251 -4.413 1.143 -4.352 1.00 0.00 C ATOM 287 CD1 LEU A 251 -3.389 0.616 -3.366 1.00 0.00 C ATOM 288 CD2 LEU A 251 -5.483 0.094 -4.606 1.00 0.00 C ATOM 0 H LEU A 251 -4.705 4.525 -5.699 1.00 0.00 H new ATOM 0 HA LEU A 251 -6.758 2.488 -5.088 1.00 0.00 H new ATOM 0 HB2 LEU A 251 -4.222 3.116 -3.538 1.00 0.00 H new ATOM 0 HB3 LEU A 251 -5.565 2.198 -2.886 1.00 0.00 H new ATOM 0 HG LEU A 251 -3.924 1.363 -5.301 1.00 0.00 H new ATOM 0 HD11 LEU A 251 -2.950 -0.303 -3.754 1.00 0.00 H new ATOM 0 HD12 LEU A 251 -2.606 1.360 -3.222 1.00 0.00 H new ATOM 0 HD13 LEU A 251 -3.874 0.411 -2.412 1.00 0.00 H new ATOM 0 HD21 LEU A 251 -5.019 -0.813 -4.992 1.00 0.00 H new ATOM 0 HD22 LEU A 251 -6.000 -0.132 -3.673 1.00 0.00 H new ATOM 0 HD23 LEU A 251 -6.199 0.474 -5.335 1.00 0.00 H new ATOM 300 N LEU A 252 -7.756 4.044 -3.312 1.00 0.00 N ATOM 301 CA LEU A 252 -8.455 5.046 -2.515 1.00 0.00 C ATOM 302 C LEU A 252 -7.766 5.228 -1.167 1.00 0.00 C ATOM 303 O LEU A 252 -7.243 4.270 -0.604 1.00 0.00 O ATOM 304 CB LEU A 252 -9.918 4.647 -2.300 1.00 0.00 C ATOM 305 CG LEU A 252 -10.911 5.149 -3.356 1.00 0.00 C ATOM 306 CD1 LEU A 252 -10.509 4.696 -4.749 1.00 0.00 C ATOM 307 CD2 LEU A 252 -12.317 4.666 -3.029 1.00 0.00 C ATOM 0 H LEU A 252 -8.195 3.123 -3.311 1.00 0.00 H new ATOM 0 HA LEU A 252 -8.427 5.990 -3.060 1.00 0.00 H new ATOM 0 HB2 LEU A 252 -9.976 3.559 -2.263 1.00 0.00 H new ATOM 0 HB3 LEU A 252 -10.236 5.017 -1.325 1.00 0.00 H new ATOM 0 HG LEU A 252 -10.897 6.239 -3.340 1.00 0.00 H new ATOM 0 HD11 LEU A 252 -11.232 5.067 -5.475 1.00 0.00 H new ATOM 0 HD12 LEU A 252 -9.520 5.088 -4.988 1.00 0.00 H new ATOM 0 HD13 LEU A 252 -10.486 3.607 -4.785 1.00 0.00 H new ATOM 0 HD21 LEU A 252 -13.012 5.029 -3.786 1.00 0.00 H new ATOM 0 HD22 LEU A 252 -12.333 3.576 -3.015 1.00 0.00 H new ATOM 0 HD23 LEU A 252 -12.614 5.046 -2.052 1.00 0.00 H new ATOM 319 N LYS A 253 -7.767 6.458 -0.659 1.00 0.00 N ATOM 320 CA LYS A 253 -7.111 6.771 0.612 1.00 0.00 C ATOM 321 C LYS A 253 -8.056 7.504 1.554 1.00 0.00 C ATOM 322 O LYS A 253 -8.685 8.491 1.166 1.00 0.00 O ATOM 323 CB LYS A 253 -5.880 7.643 0.380 1.00 0.00 C ATOM 324 CG LYS A 253 -4.778 6.960 -0.403 1.00 0.00 C ATOM 325 CD LYS A 253 -3.827 7.972 -1.014 1.00 0.00 C ATOM 326 CE LYS A 253 -4.537 8.816 -2.054 1.00 0.00 C ATOM 327 NZ LYS A 253 -5.212 7.970 -3.077 1.00 0.00 N ATOM 0 H LYS A 253 -8.215 7.257 -1.108 1.00 0.00 H new ATOM 0 HA LYS A 253 -6.815 5.825 1.065 1.00 0.00 H new ATOM 0 HB2 LYS A 253 -6.182 8.546 -0.151 1.00 0.00 H new ATOM 0 HB3 LYS A 253 -5.484 7.958 1.345 1.00 0.00 H new ATOM 0 HG2 LYS A 253 -4.225 6.288 0.254 1.00 0.00 H new ATOM 0 HG3 LYS A 253 -5.215 6.347 -1.191 1.00 0.00 H new ATOM 0 HD2 LYS A 253 -3.421 8.615 -0.233 1.00 0.00 H new ATOM 0 HD3 LYS A 253 -2.984 7.455 -1.472 1.00 0.00 H new ATOM 0 HE2 LYS A 253 -5.273 9.454 -1.565 1.00 0.00 H new ATOM 0 HE3 LYS A 253 -3.818 9.474 -2.542 1.00 0.00 H new ATOM 0 HZ1 LYS A 253 -5.601 8.576 -3.827 1.00 0.00 H new ATOM 0 HZ2 LYS A 253 -4.524 7.308 -3.489 1.00 0.00 H new ATOM 0 HZ3 LYS A 253 -5.984 7.434 -2.630 1.00 0.00 H new ATOM 341 N GLN A 254 -8.154 7.009 2.778 1.00 0.00 N ATOM 342 CA GLN A 254 -8.957 7.660 3.807 1.00 0.00 C ATOM 343 C GLN A 254 -8.071 8.309 4.863 1.00 0.00 C ATOM 344 O GLN A 254 -7.019 7.772 5.213 1.00 0.00 O ATOM 345 CB GLN A 254 -9.873 6.644 4.485 1.00 0.00 C ATOM 346 CG GLN A 254 -10.916 7.268 5.399 1.00 0.00 C ATOM 347 CD GLN A 254 -11.657 6.237 6.224 1.00 0.00 C ATOM 348 OE1 GLN A 254 -11.100 5.199 6.585 1.00 0.00 O ATOM 349 NE2 GLN A 254 -12.912 6.511 6.532 1.00 0.00 N ATOM 0 H GLN A 254 -7.687 6.156 3.086 1.00 0.00 H new ATOM 0 HA GLN A 254 -9.555 8.431 3.322 1.00 0.00 H new ATOM 0 HB2 GLN A 254 -10.380 6.058 3.718 1.00 0.00 H new ATOM 0 HB3 GLN A 254 -9.264 5.951 5.065 1.00 0.00 H new ATOM 0 HG2 GLN A 254 -10.430 7.981 6.065 1.00 0.00 H new ATOM 0 HG3 GLN A 254 -11.631 7.830 4.798 1.00 0.00 H new ATOM 0 HE21 GLN A 254 -13.337 7.382 6.214 1.00 0.00 H new ATOM 0 HE22 GLN A 254 -13.456 5.852 7.088 1.00 0.00 H new ATOM 467 N TRP A 261 -12.497 9.044 0.842 1.00 0.00 N ATOM 468 CA TRP A 261 -11.543 8.301 0.029 1.00 0.00 C ATOM 469 C TRP A 261 -11.308 8.996 -1.305 1.00 0.00 C ATOM 470 O TRP A 261 -12.254 9.424 -1.967 1.00 0.00 O ATOM 471 CB TRP A 261 -12.047 6.882 -0.215 1.00 0.00 C ATOM 472 CG TRP A 261 -12.270 6.100 1.042 1.00 0.00 C ATOM 473 CD1 TRP A 261 -13.359 6.148 1.866 1.00 0.00 C ATOM 474 CD2 TRP A 261 -11.378 5.140 1.612 1.00 0.00 C ATOM 475 NE1 TRP A 261 -13.194 5.278 2.914 1.00 0.00 N ATOM 476 CE2 TRP A 261 -11.987 4.644 2.777 1.00 0.00 C ATOM 477 CE3 TRP A 261 -10.124 4.649 1.247 1.00 0.00 C ATOM 478 CZ2 TRP A 261 -11.379 3.679 3.578 1.00 0.00 C ATOM 479 CZ3 TRP A 261 -9.527 3.694 2.040 1.00 0.00 C ATOM 480 CH2 TRP A 261 -10.154 3.217 3.193 1.00 0.00 C ATOM 0 HA TRP A 261 -10.599 8.260 0.572 1.00 0.00 H new ATOM 0 HB2 TRP A 261 -12.981 6.929 -0.774 1.00 0.00 H new ATOM 0 HB3 TRP A 261 -11.328 6.352 -0.840 1.00 0.00 H new ATOM 0 HD1 TRP A 261 -14.223 6.778 1.715 1.00 0.00 H new ATOM 0 HE1 TRP A 261 -13.861 5.128 3.671 1.00 0.00 H new ATOM 0 HE3 TRP A 261 -9.630 5.012 0.358 1.00 0.00 H new ATOM 0 HZ2 TRP A 261 -11.860 3.310 4.472 1.00 0.00 H new ATOM 0 HZ3 TRP A 261 -8.557 3.307 1.765 1.00 0.00 H new ATOM 0 HH2 TRP A 261 -9.659 2.467 3.792 1.00 0.00 H new ATOM 491 N LYS A 262 -10.047 9.129 -1.687 1.00 0.00 N ATOM 492 CA LYS A 262 -9.711 9.780 -2.941 1.00 0.00 C ATOM 493 C LYS A 262 -8.835 8.902 -3.830 1.00 0.00 C ATOM 494 O LYS A 262 -8.163 7.976 -3.364 1.00 0.00 O ATOM 495 CB LYS A 262 -9.040 11.127 -2.674 1.00 0.00 C ATOM 496 CG LYS A 262 -10.014 12.178 -2.168 1.00 0.00 C ATOM 497 CD LYS A 262 -11.095 12.459 -3.200 1.00 0.00 C ATOM 498 CE LYS A 262 -12.273 13.202 -2.598 1.00 0.00 C ATOM 499 NZ LYS A 262 -13.001 12.369 -1.603 1.00 0.00 N ATOM 0 H LYS A 262 -9.246 8.797 -1.150 1.00 0.00 H new ATOM 0 HA LYS A 262 -10.641 9.949 -3.483 1.00 0.00 H new ATOM 0 HB2 LYS A 262 -8.244 10.993 -1.942 1.00 0.00 H new ATOM 0 HB3 LYS A 262 -8.572 11.483 -3.592 1.00 0.00 H new ATOM 0 HG2 LYS A 262 -10.472 11.838 -1.239 1.00 0.00 H new ATOM 0 HG3 LYS A 262 -9.476 13.098 -1.940 1.00 0.00 H new ATOM 0 HD2 LYS A 262 -10.674 13.046 -4.016 1.00 0.00 H new ATOM 0 HD3 LYS A 262 -11.440 11.518 -3.629 1.00 0.00 H new ATOM 0 HE2 LYS A 262 -11.920 14.115 -2.119 1.00 0.00 H new ATOM 0 HE3 LYS A 262 -12.958 13.502 -3.391 1.00 0.00 H new ATOM 0 HZ1 LYS A 262 -14.026 12.479 -1.742 1.00 0.00 H new ATOM 0 HZ2 LYS A 262 -12.740 11.370 -1.729 1.00 0.00 H new ATOM 0 HZ3 LYS A 262 -12.747 12.675 -0.642 1.00 0.00 H new ATOM 513 N VAL A 263 -8.817 9.260 -5.102 1.00 0.00 N ATOM 514 CA VAL A 263 -8.216 8.438 -6.142 1.00 0.00 C ATOM 515 C VAL A 263 -6.876 9.013 -6.581 1.00 0.00 C ATOM 516 O VAL A 263 -6.819 10.027 -7.270 1.00 0.00 O ATOM 517 CB VAL A 263 -9.143 8.304 -7.371 1.00 0.00 C ATOM 518 CG1 VAL A 263 -8.546 7.356 -8.403 1.00 0.00 C ATOM 519 CG2 VAL A 263 -10.529 7.836 -6.949 1.00 0.00 C ATOM 0 H VAL A 263 -9.220 10.132 -5.446 1.00 0.00 H new ATOM 0 HA VAL A 263 -8.062 7.447 -5.715 1.00 0.00 H new ATOM 0 HB VAL A 263 -9.238 9.287 -7.832 1.00 0.00 H new ATOM 0 HG11 VAL A 263 -9.218 7.279 -9.258 1.00 0.00 H new ATOM 0 HG12 VAL A 263 -7.581 7.739 -8.733 1.00 0.00 H new ATOM 0 HG13 VAL A 263 -8.412 6.370 -7.957 1.00 0.00 H new ATOM 0 HG21 VAL A 263 -11.167 7.748 -7.829 1.00 0.00 H new ATOM 0 HG22 VAL A 263 -10.452 6.866 -6.458 1.00 0.00 H new ATOM 0 HG23 VAL A 263 -10.962 8.559 -6.258 1.00 0.00 H new ATOM 529 N ARG A 264 -5.803 8.370 -6.146 1.00 0.00 N ATOM 530 CA ARG A 264 -4.456 8.793 -6.511 1.00 0.00 C ATOM 531 C ARG A 264 -3.571 7.576 -6.759 1.00 0.00 C ATOM 532 O ARG A 264 -3.767 6.522 -6.148 1.00 0.00 O ATOM 533 CB ARG A 264 -3.867 9.715 -5.431 1.00 0.00 C ATOM 534 CG ARG A 264 -4.451 11.124 -5.468 1.00 0.00 C ATOM 535 CD ARG A 264 -3.870 12.034 -4.394 1.00 0.00 C ATOM 536 NE ARG A 264 -4.260 13.430 -4.612 1.00 0.00 N ATOM 537 CZ ARG A 264 -3.840 14.463 -3.876 1.00 0.00 C ATOM 538 NH1 ARG A 264 -3.097 14.268 -2.789 1.00 0.00 N ATOM 539 NH2 ARG A 264 -4.190 15.695 -4.227 1.00 0.00 N ATOM 0 H ARG A 264 -5.837 7.551 -5.538 1.00 0.00 H new ATOM 0 HA ARG A 264 -4.503 9.365 -7.437 1.00 0.00 H new ATOM 0 HB2 ARG A 264 -4.049 9.278 -4.449 1.00 0.00 H new ATOM 0 HB3 ARG A 264 -2.786 9.772 -5.560 1.00 0.00 H new ATOM 0 HG2 ARG A 264 -4.266 11.563 -6.448 1.00 0.00 H new ATOM 0 HG3 ARG A 264 -5.532 11.067 -5.343 1.00 0.00 H new ATOM 0 HD2 ARG A 264 -4.213 11.707 -3.412 1.00 0.00 H new ATOM 0 HD3 ARG A 264 -2.783 11.953 -4.395 1.00 0.00 H new ATOM 0 HE ARG A 264 -4.899 13.627 -5.382 1.00 0.00 H new ATOM 0 HH11 ARG A 264 -2.842 13.321 -2.509 1.00 0.00 H new ATOM 0 HH12 ARG A 264 -2.783 15.066 -2.236 1.00 0.00 H new ATOM 0 HH21 ARG A 264 -4.773 15.844 -5.050 1.00 0.00 H new ATOM 0 HH22 ARG A 264 -3.876 16.492 -3.673 1.00 0.00 H new ATOM 553 N LYS A 265 -2.602 7.741 -7.656 1.00 0.00 N ATOM 554 CA LYS A 265 -1.805 6.634 -8.183 1.00 0.00 C ATOM 555 C LYS A 265 -0.736 6.187 -7.188 1.00 0.00 C ATOM 556 O LYS A 265 0.109 6.976 -6.782 1.00 0.00 O ATOM 557 CB LYS A 265 -1.141 7.069 -9.496 1.00 0.00 C ATOM 558 CG LYS A 265 -0.380 5.965 -10.216 1.00 0.00 C ATOM 559 CD LYS A 265 -1.309 4.840 -10.632 1.00 0.00 C ATOM 560 CE LYS A 265 -0.618 3.834 -11.538 1.00 0.00 C ATOM 561 NZ LYS A 265 -0.200 4.437 -12.831 1.00 0.00 N ATOM 0 H LYS A 265 -2.346 8.650 -8.040 1.00 0.00 H new ATOM 0 HA LYS A 265 -2.470 5.788 -8.360 1.00 0.00 H new ATOM 0 HB2 LYS A 265 -1.909 7.459 -10.164 1.00 0.00 H new ATOM 0 HB3 LYS A 265 -0.454 7.889 -9.287 1.00 0.00 H new ATOM 0 HG2 LYS A 265 0.115 6.375 -11.096 1.00 0.00 H new ATOM 0 HG3 LYS A 265 0.401 5.573 -9.564 1.00 0.00 H new ATOM 0 HD2 LYS A 265 -1.682 4.331 -9.743 1.00 0.00 H new ATOM 0 HD3 LYS A 265 -2.174 5.257 -11.147 1.00 0.00 H new ATOM 0 HE2 LYS A 265 0.256 3.429 -11.028 1.00 0.00 H new ATOM 0 HE3 LYS A 265 -1.291 2.998 -11.730 1.00 0.00 H new ATOM 0 HZ1 LYS A 265 -0.003 3.682 -13.518 1.00 0.00 H new ATOM 0 HZ2 LYS A 265 -0.962 5.045 -13.193 1.00 0.00 H new ATOM 0 HZ3 LYS A 265 0.658 5.007 -12.687 1.00 0.00 H new ATOM 575 N PHE A 266 -0.790 4.923 -6.798 1.00 0.00 N ATOM 576 CA PHE A 266 0.206 4.344 -5.907 1.00 0.00 C ATOM 577 C PHE A 266 1.300 3.636 -6.678 1.00 0.00 C ATOM 578 O PHE A 266 1.037 2.998 -7.697 1.00 0.00 O ATOM 579 CB PHE A 266 -0.458 3.340 -4.965 1.00 0.00 C ATOM 580 CG PHE A 266 -1.039 3.952 -3.730 1.00 0.00 C ATOM 581 CD1 PHE A 266 -2.275 4.568 -3.762 1.00 0.00 C ATOM 582 CD2 PHE A 266 -0.347 3.907 -2.534 1.00 0.00 C ATOM 583 CE1 PHE A 266 -2.812 5.127 -2.623 1.00 0.00 C ATOM 584 CE2 PHE A 266 -0.877 4.464 -1.391 1.00 0.00 C ATOM 585 CZ PHE A 266 -2.109 5.074 -1.436 1.00 0.00 C ATOM 0 H PHE A 266 -1.520 4.272 -7.087 1.00 0.00 H new ATOM 0 HA PHE A 266 0.651 5.161 -5.340 1.00 0.00 H new ATOM 0 HB2 PHE A 266 -1.248 2.819 -5.505 1.00 0.00 H new ATOM 0 HB3 PHE A 266 0.277 2.590 -4.674 1.00 0.00 H new ATOM 0 HD1 PHE A 266 -2.826 4.612 -4.690 1.00 0.00 H new ATOM 0 HD2 PHE A 266 0.621 3.429 -2.495 1.00 0.00 H new ATOM 0 HE1 PHE A 266 -3.780 5.605 -2.659 1.00 0.00 H new ATOM 0 HE2 PHE A 266 -0.327 4.422 -0.463 1.00 0.00 H new ATOM 0 HZ PHE A 266 -2.527 5.512 -0.542 1.00 0.00 H new ATOM 595 N ILE A 267 2.514 3.707 -6.140 1.00 0.00 N ATOM 596 CA ILE A 267 3.658 2.999 -6.692 1.00 0.00 C ATOM 597 C ILE A 267 4.397 2.338 -5.540 1.00 0.00 C ATOM 598 O ILE A 267 4.776 3.006 -4.576 1.00 0.00 O ATOM 599 CB ILE A 267 4.685 3.888 -7.452 1.00 0.00 C ATOM 600 CG1 ILE A 267 4.067 4.760 -8.554 1.00 0.00 C ATOM 601 CG2 ILE A 267 5.781 3.018 -8.054 1.00 0.00 C ATOM 602 CD1 ILE A 267 3.091 4.076 -9.449 1.00 0.00 C ATOM 0 H ILE A 267 2.729 4.258 -5.309 1.00 0.00 H new ATOM 0 HA ILE A 267 3.254 2.298 -7.422 1.00 0.00 H new ATOM 0 HB ILE A 267 5.093 4.572 -6.708 1.00 0.00 H new ATOM 0 HG12 ILE A 267 3.569 5.608 -8.084 1.00 0.00 H new ATOM 0 HG13 ILE A 267 4.873 5.164 -9.167 1.00 0.00 H new ATOM 0 HG21 ILE A 267 6.495 3.648 -8.584 1.00 0.00 H new ATOM 0 HG22 ILE A 267 6.294 2.477 -7.259 1.00 0.00 H new ATOM 0 HG23 ILE A 267 5.339 2.306 -8.750 1.00 0.00 H new ATOM 0 HD11 ILE A 267 2.718 4.784 -10.189 1.00 0.00 H new ATOM 0 HD12 ILE A 267 3.582 3.246 -9.957 1.00 0.00 H new ATOM 0 HD13 ILE A 267 2.258 3.697 -8.857 1.00 0.00 H new ATOM 614 N LEU A 268 4.585 1.036 -5.618 1.00 0.00 N ATOM 615 CA LEU A 268 5.272 0.313 -4.567 1.00 0.00 C ATOM 616 C LEU A 268 6.714 0.037 -4.979 1.00 0.00 C ATOM 617 O LEU A 268 6.995 -0.185 -6.156 1.00 0.00 O ATOM 618 CB LEU A 268 4.546 -0.999 -4.275 1.00 0.00 C ATOM 619 CG LEU A 268 5.079 -1.788 -3.083 1.00 0.00 C ATOM 620 CD1 LEU A 268 4.877 -1.005 -1.798 1.00 0.00 C ATOM 621 CD2 LEU A 268 4.394 -3.137 -2.999 1.00 0.00 C ATOM 0 H LEU A 268 4.272 0.457 -6.398 1.00 0.00 H new ATOM 0 HA LEU A 268 5.276 0.921 -3.662 1.00 0.00 H new ATOM 0 HB2 LEU A 268 3.492 -0.781 -4.104 1.00 0.00 H new ATOM 0 HB3 LEU A 268 4.601 -1.631 -5.162 1.00 0.00 H new ATOM 0 HG LEU A 268 6.148 -1.951 -3.221 1.00 0.00 H new ATOM 0 HD11 LEU A 268 5.262 -1.581 -0.957 1.00 0.00 H new ATOM 0 HD12 LEU A 268 5.410 -0.056 -1.863 1.00 0.00 H new ATOM 0 HD13 LEU A 268 3.814 -0.815 -1.651 1.00 0.00 H new ATOM 0 HD21 LEU A 268 4.783 -3.690 -2.144 1.00 0.00 H new ATOM 0 HD22 LEU A 268 3.320 -2.993 -2.879 1.00 0.00 H new ATOM 0 HD23 LEU A 268 4.585 -3.700 -3.913 1.00 0.00 H new ATOM 633 N ARG A 269 7.612 0.016 -4.006 1.00 0.00 N ATOM 634 CA ARG A 269 9.031 -0.181 -4.272 1.00 0.00 C ATOM 635 C ARG A 269 9.654 -1.015 -3.166 1.00 0.00 C ATOM 636 O ARG A 269 9.444 -0.752 -1.980 1.00 0.00 O ATOM 637 CB ARG A 269 9.773 1.156 -4.411 1.00 0.00 C ATOM 638 CG ARG A 269 9.414 1.934 -5.670 1.00 0.00 C ATOM 639 CD ARG A 269 10.394 3.068 -5.922 1.00 0.00 C ATOM 640 NE ARG A 269 10.073 3.824 -7.132 1.00 0.00 N ATOM 641 CZ ARG A 269 10.837 3.843 -8.226 1.00 0.00 C ATOM 642 NH1 ARG A 269 11.944 3.111 -8.288 1.00 0.00 N ATOM 643 NH2 ARG A 269 10.485 4.590 -9.265 1.00 0.00 N ATOM 0 H ARG A 269 7.383 0.134 -3.019 1.00 0.00 H new ATOM 0 HA ARG A 269 9.124 -0.709 -5.221 1.00 0.00 H new ATOM 0 HB2 ARG A 269 9.555 1.774 -3.540 1.00 0.00 H new ATOM 0 HB3 ARG A 269 10.846 0.967 -4.407 1.00 0.00 H new ATOM 0 HG2 ARG A 269 9.408 1.260 -6.526 1.00 0.00 H new ATOM 0 HG3 ARG A 269 8.406 2.337 -5.575 1.00 0.00 H new ATOM 0 HD2 ARG A 269 10.394 3.742 -5.065 1.00 0.00 H new ATOM 0 HD3 ARG A 269 11.402 2.661 -6.008 1.00 0.00 H new ATOM 0 HE ARG A 269 9.212 4.371 -7.140 1.00 0.00 H new ATOM 0 HH11 ARG A 269 12.215 2.529 -7.496 1.00 0.00 H new ATOM 0 HH12 ARG A 269 12.522 3.131 -9.128 1.00 0.00 H new ATOM 0 HH21 ARG A 269 9.632 5.148 -9.226 1.00 0.00 H new ATOM 0 HH22 ARG A 269 11.067 4.606 -10.102 1.00 0.00 H new ATOM 657 N GLU A 270 10.405 -2.027 -3.565 1.00 0.00 N ATOM 658 CA GLU A 270 11.013 -2.954 -2.622 1.00 0.00 C ATOM 659 C GLU A 270 12.411 -2.501 -2.218 1.00 0.00 C ATOM 660 O GLU A 270 12.857 -1.429 -2.617 1.00 0.00 O ATOM 661 CB GLU A 270 11.107 -4.347 -3.238 1.00 0.00 C ATOM 662 CG GLU A 270 11.854 -4.359 -4.564 1.00 0.00 C ATOM 663 CD GLU A 270 12.713 -5.591 -4.753 1.00 0.00 C ATOM 664 OE1 GLU A 270 13.878 -5.583 -4.297 1.00 0.00 O ATOM 665 OE2 GLU A 270 12.235 -6.568 -5.364 1.00 0.00 O ATOM 0 H GLU A 270 10.610 -2.230 -4.543 1.00 0.00 H new ATOM 0 HA GLU A 270 10.380 -2.978 -1.735 1.00 0.00 H new ATOM 0 HB2 GLU A 270 11.609 -5.015 -2.538 1.00 0.00 H new ATOM 0 HB3 GLU A 270 10.102 -4.740 -3.389 1.00 0.00 H new ATOM 0 HG2 GLU A 270 11.134 -4.297 -5.380 1.00 0.00 H new ATOM 0 HG3 GLU A 270 12.484 -3.472 -4.627 1.00 0.00 H new ATOM 672 N ASP A 271 13.069 -3.363 -1.436 1.00 0.00 N ATOM 673 CA ASP A 271 14.447 -3.208 -0.956 1.00 0.00 C ATOM 674 C ASP A 271 14.461 -2.544 0.421 1.00 0.00 C ATOM 675 O ASP A 271 14.664 -3.244 1.410 1.00 0.00 O ATOM 676 CB ASP A 271 15.374 -2.531 -1.971 1.00 0.00 C ATOM 677 CG ASP A 271 16.833 -2.653 -1.588 1.00 0.00 C ATOM 678 OD1 ASP A 271 17.330 -1.818 -0.805 1.00 0.00 O ATOM 679 OD2 ASP A 271 17.492 -3.594 -2.078 1.00 0.00 O ATOM 0 H ASP A 271 12.637 -4.226 -1.106 1.00 0.00 H new ATOM 0 HA ASP A 271 14.868 -4.207 -0.841 1.00 0.00 H new ATOM 0 HB2 ASP A 271 15.220 -2.977 -2.954 1.00 0.00 H new ATOM 0 HB3 ASP A 271 15.110 -1.477 -2.054 1.00 0.00 H new ATOM 684 N PRO A 272 14.243 -1.221 0.564 1.00 0.00 N ATOM 685 CA PRO A 272 14.011 -0.646 1.872 1.00 0.00 C ATOM 686 C PRO A 272 12.521 -0.587 2.201 1.00 0.00 C ATOM 687 O PRO A 272 12.128 -0.248 3.319 1.00 0.00 O ATOM 688 CB PRO A 272 14.612 0.763 1.761 1.00 0.00 C ATOM 689 CG PRO A 272 14.943 0.963 0.309 1.00 0.00 C ATOM 690 CD PRO A 272 14.296 -0.163 -0.447 1.00 0.00 C ATOM 0 HA PRO A 272 14.458 -1.235 2.673 1.00 0.00 H new ATOM 0 HB2 PRO A 272 13.904 1.517 2.107 1.00 0.00 H new ATOM 0 HB3 PRO A 272 15.504 0.856 2.380 1.00 0.00 H new ATOM 0 HG2 PRO A 272 14.573 1.926 -0.042 1.00 0.00 H new ATOM 0 HG3 PRO A 272 16.022 0.961 0.155 1.00 0.00 H new ATOM 0 HD2 PRO A 272 13.303 0.106 -0.808 1.00 0.00 H new ATOM 0 HD3 PRO A 272 14.882 -0.460 -1.317 1.00 0.00 H new ATOM 698 N ALA A 273 11.711 -0.928 1.193 1.00 0.00 N ATOM 699 CA ALA A 273 10.256 -0.999 1.315 1.00 0.00 C ATOM 700 C ALA A 273 9.630 0.381 1.489 1.00 0.00 C ATOM 701 O ALA A 273 9.486 0.884 2.604 1.00 0.00 O ATOM 702 CB ALA A 273 9.850 -1.931 2.445 1.00 0.00 C ATOM 0 H ALA A 273 12.053 -1.164 0.262 1.00 0.00 H new ATOM 0 HA ALA A 273 9.872 -1.409 0.381 1.00 0.00 H new ATOM 0 HB1 ALA A 273 8.763 -1.966 2.515 1.00 0.00 H new ATOM 0 HB2 ALA A 273 10.234 -2.932 2.247 1.00 0.00 H new ATOM 0 HB3 ALA A 273 10.262 -1.564 3.385 1.00 0.00 H new ATOM 708 N TYR A 274 9.231 0.975 0.372 1.00 0.00 N ATOM 709 CA TYR A 274 8.646 2.307 0.380 1.00 0.00 C ATOM 710 C TYR A 274 7.458 2.392 -0.572 1.00 0.00 C ATOM 711 O TYR A 274 7.615 2.312 -1.792 1.00 0.00 O ATOM 712 CB TYR A 274 9.686 3.368 0.009 1.00 0.00 C ATOM 713 CG TYR A 274 10.667 3.690 1.114 1.00 0.00 C ATOM 714 CD1 TYR A 274 10.254 4.379 2.246 1.00 0.00 C ATOM 715 CD2 TYR A 274 12.002 3.316 1.023 1.00 0.00 C ATOM 716 CE1 TYR A 274 11.141 4.686 3.258 1.00 0.00 C ATOM 717 CE2 TYR A 274 12.898 3.620 2.031 1.00 0.00 C ATOM 718 CZ TYR A 274 12.465 4.305 3.146 1.00 0.00 C ATOM 719 OH TYR A 274 13.356 4.605 4.153 1.00 0.00 O ATOM 0 H TYR A 274 9.303 0.553 -0.554 1.00 0.00 H new ATOM 0 HA TYR A 274 8.295 2.501 1.394 1.00 0.00 H new ATOM 0 HB2 TYR A 274 10.240 3.027 -0.865 1.00 0.00 H new ATOM 0 HB3 TYR A 274 9.168 4.283 -0.279 1.00 0.00 H new ATOM 0 HD1 TYR A 274 9.221 4.680 2.336 1.00 0.00 H new ATOM 0 HD2 TYR A 274 12.345 2.779 0.151 1.00 0.00 H new ATOM 0 HE1 TYR A 274 10.802 5.221 4.133 1.00 0.00 H new ATOM 0 HE2 TYR A 274 13.933 3.322 1.945 1.00 0.00 H new ATOM 0 HH TYR A 274 14.244 4.265 3.916 1.00 0.00 H new ATOM 729 N LEU A 275 6.275 2.561 -0.003 1.00 0.00 N ATOM 730 CA LEU A 275 5.053 2.720 -0.781 1.00 0.00 C ATOM 731 C LEU A 275 4.818 4.200 -1.060 1.00 0.00 C ATOM 732 O LEU A 275 5.075 5.043 -0.197 1.00 0.00 O ATOM 733 CB LEU A 275 3.872 2.109 -0.011 1.00 0.00 C ATOM 734 CG LEU A 275 2.477 2.344 -0.601 1.00 0.00 C ATOM 735 CD1 LEU A 275 2.376 1.792 -2.010 1.00 0.00 C ATOM 736 CD2 LEU A 275 1.418 1.710 0.284 1.00 0.00 C ATOM 0 H LEU A 275 6.133 2.592 1.007 1.00 0.00 H new ATOM 0 HA LEU A 275 5.147 2.200 -1.735 1.00 0.00 H new ATOM 0 HB2 LEU A 275 4.034 1.034 0.065 1.00 0.00 H new ATOM 0 HB3 LEU A 275 3.885 2.506 1.004 1.00 0.00 H new ATOM 0 HG LEU A 275 2.309 3.420 -0.645 1.00 0.00 H new ATOM 0 HD11 LEU A 275 1.375 1.974 -2.401 1.00 0.00 H new ATOM 0 HD12 LEU A 275 3.110 2.285 -2.647 1.00 0.00 H new ATOM 0 HD13 LEU A 275 2.570 0.720 -1.995 1.00 0.00 H new ATOM 0 HD21 LEU A 275 0.432 1.884 -0.147 1.00 0.00 H new ATOM 0 HD22 LEU A 275 1.598 0.637 0.356 1.00 0.00 H new ATOM 0 HD23 LEU A 275 1.463 2.153 1.279 1.00 0.00 H new ATOM 748 N HIS A 276 4.349 4.528 -2.260 1.00 0.00 N ATOM 749 CA HIS A 276 4.209 5.923 -2.655 1.00 0.00 C ATOM 750 C HIS A 276 2.869 6.176 -3.315 1.00 0.00 C ATOM 751 O HIS A 276 2.277 5.268 -3.889 1.00 0.00 O ATOM 752 CB HIS A 276 5.328 6.322 -3.616 1.00 0.00 C ATOM 753 CG HIS A 276 6.662 6.450 -2.965 1.00 0.00 C ATOM 754 ND1 HIS A 276 7.586 5.431 -2.931 1.00 0.00 N ATOM 755 CD2 HIS A 276 7.231 7.496 -2.329 1.00 0.00 C ATOM 756 CE1 HIS A 276 8.665 5.845 -2.299 1.00 0.00 C ATOM 757 NE2 HIS A 276 8.474 7.098 -1.926 1.00 0.00 N ATOM 0 H HIS A 276 4.062 3.853 -2.969 1.00 0.00 H new ATOM 0 HA HIS A 276 4.273 6.527 -1.750 1.00 0.00 H new ATOM 0 HB2 HIS A 276 5.392 5.580 -4.412 1.00 0.00 H new ATOM 0 HB3 HIS A 276 5.070 7.272 -4.085 1.00 0.00 H new ATOM 0 HD2 HIS A 276 6.786 8.467 -2.169 1.00 0.00 H new ATOM 0 HE1 HIS A 276 9.554 5.260 -2.117 1.00 0.00 H new ATOM 0 HE2 HIS A 276 9.146 7.675 -1.419 1.00 0.00 H new ATOM 766 N TYR A 277 2.401 7.409 -3.222 1.00 0.00 N ATOM 767 CA TYR A 277 1.182 7.821 -3.898 1.00 0.00 C ATOM 768 C TYR A 277 1.358 9.193 -4.537 1.00 0.00 C ATOM 769 O TYR A 277 1.957 10.097 -3.949 1.00 0.00 O ATOM 770 CB TYR A 277 -0.021 7.804 -2.944 1.00 0.00 C ATOM 771 CG TYR A 277 0.273 8.292 -1.541 1.00 0.00 C ATOM 772 CD1 TYR A 277 0.682 7.401 -0.555 1.00 0.00 C ATOM 773 CD2 TYR A 277 0.125 9.629 -1.196 1.00 0.00 C ATOM 774 CE1 TYR A 277 0.938 7.826 0.730 1.00 0.00 C ATOM 775 CE2 TYR A 277 0.375 10.065 0.090 1.00 0.00 C ATOM 776 CZ TYR A 277 0.785 9.159 1.052 1.00 0.00 C ATOM 777 OH TYR A 277 1.027 9.587 2.338 1.00 0.00 O ATOM 0 H TYR A 277 2.851 8.147 -2.681 1.00 0.00 H new ATOM 0 HA TYR A 277 0.979 7.101 -4.691 1.00 0.00 H new ATOM 0 HB2 TYR A 277 -0.813 8.421 -3.369 1.00 0.00 H new ATOM 0 HB3 TYR A 277 -0.406 6.786 -2.886 1.00 0.00 H new ATOM 0 HD1 TYR A 277 0.801 6.356 -0.801 1.00 0.00 H new ATOM 0 HD2 TYR A 277 -0.191 10.339 -1.946 1.00 0.00 H new ATOM 0 HE1 TYR A 277 1.257 7.119 1.482 1.00 0.00 H new ATOM 0 HE2 TYR A 277 0.251 11.107 0.344 1.00 0.00 H new ATOM 0 HH TYR A 277 0.874 10.553 2.395 1.00 0.00 H new ATOM 787 N TYR A 278 0.857 9.318 -5.756 1.00 0.00 N ATOM 788 CA TYR A 278 0.992 10.533 -6.547 1.00 0.00 C ATOM 789 C TYR A 278 -0.377 10.962 -7.042 1.00 0.00 C ATOM 790 O TYR A 278 -1.323 10.177 -7.015 1.00 0.00 O ATOM 791 CB TYR A 278 1.910 10.276 -7.745 1.00 0.00 C ATOM 792 CG TYR A 278 3.201 9.583 -7.376 1.00 0.00 C ATOM 793 CD1 TYR A 278 3.242 8.207 -7.216 1.00 0.00 C ATOM 794 CD2 TYR A 278 4.368 10.302 -7.174 1.00 0.00 C ATOM 795 CE1 TYR A 278 4.407 7.565 -6.866 1.00 0.00 C ATOM 796 CE2 TYR A 278 5.540 9.672 -6.824 1.00 0.00 C ATOM 797 CZ TYR A 278 5.557 8.303 -6.670 1.00 0.00 C ATOM 798 OH TYR A 278 6.726 7.673 -6.308 1.00 0.00 O ATOM 0 H TYR A 278 0.342 8.575 -6.228 1.00 0.00 H new ATOM 0 HA TYR A 278 1.424 11.320 -5.929 1.00 0.00 H new ATOM 0 HB2 TYR A 278 1.377 9.669 -8.477 1.00 0.00 H new ATOM 0 HB3 TYR A 278 2.141 11.226 -8.226 1.00 0.00 H new ATOM 0 HD1 TYR A 278 2.343 7.628 -7.369 1.00 0.00 H new ATOM 0 HD2 TYR A 278 4.358 11.375 -7.293 1.00 0.00 H new ATOM 0 HE1 TYR A 278 4.422 6.492 -6.745 1.00 0.00 H new ATOM 0 HE2 TYR A 278 6.441 10.247 -6.671 1.00 0.00 H new ATOM 0 HH TYR A 278 7.440 8.338 -6.212 1.00 0.00 H new ATOM 808 N ASP A 279 -0.485 12.197 -7.492 1.00 0.00 N ATOM 809 CA ASP A 279 -1.756 12.714 -7.968 1.00 0.00 C ATOM 810 C ASP A 279 -1.870 12.538 -9.473 1.00 0.00 C ATOM 811 O ASP A 279 -1.017 13.004 -10.232 1.00 0.00 O ATOM 812 CB ASP A 279 -1.923 14.187 -7.591 1.00 0.00 C ATOM 813 CG ASP A 279 -3.206 14.782 -8.117 1.00 0.00 C ATOM 814 OD1 ASP A 279 -4.290 14.297 -7.736 1.00 0.00 O ATOM 815 OD2 ASP A 279 -3.132 15.737 -8.909 1.00 0.00 O ATOM 0 H ASP A 279 0.289 12.860 -7.539 1.00 0.00 H new ATOM 0 HA ASP A 279 -2.553 12.147 -7.488 1.00 0.00 H new ATOM 0 HB2 ASP A 279 -1.900 14.285 -6.506 1.00 0.00 H new ATOM 0 HB3 ASP A 279 -1.078 14.755 -7.980 1.00 0.00 H new ATOM 820 N PRO A 280 -2.947 11.875 -9.920 1.00 0.00 N ATOM 821 CA PRO A 280 -3.196 11.586 -11.344 1.00 0.00 C ATOM 822 C PRO A 280 -3.548 12.854 -12.091 1.00 0.00 C ATOM 823 O PRO A 280 -3.411 12.956 -13.313 1.00 0.00 O ATOM 824 CB PRO A 280 -4.432 10.688 -11.279 1.00 0.00 C ATOM 825 CG PRO A 280 -5.146 11.231 -10.096 1.00 0.00 C ATOM 826 CD PRO A 280 -4.061 11.394 -9.080 1.00 0.00 C ATOM 0 HA PRO A 280 -2.337 11.146 -11.851 1.00 0.00 H new ATOM 0 HB2 PRO A 280 -5.034 10.756 -12.185 1.00 0.00 H new ATOM 0 HB3 PRO A 280 -4.168 9.639 -11.150 1.00 0.00 H new ATOM 0 HG2 PRO A 280 -5.632 12.181 -10.321 1.00 0.00 H new ATOM 0 HG3 PRO A 280 -5.923 10.550 -9.748 1.00 0.00 H new ATOM 0 HD2 PRO A 280 -4.329 12.110 -8.304 1.00 0.00 H new ATOM 0 HD3 PRO A 280 -3.823 10.456 -8.579 1.00 0.00 H new ATOM 834 N ALA A 281 -3.990 13.818 -11.312 1.00 0.00 N ATOM 835 CA ALA A 281 -4.564 15.031 -11.817 1.00 0.00 C ATOM 836 C ALA A 281 -3.482 16.021 -12.233 1.00 0.00 C ATOM 837 O ALA A 281 -3.727 16.917 -13.043 1.00 0.00 O ATOM 838 CB ALA A 281 -5.479 15.593 -10.748 1.00 0.00 C ATOM 0 H ALA A 281 -3.957 13.773 -10.294 1.00 0.00 H new ATOM 0 HA ALA A 281 -5.145 14.831 -12.717 1.00 0.00 H new ATOM 0 HB1 ALA A 281 -5.931 16.518 -11.105 1.00 0.00 H new ATOM 0 HB2 ALA A 281 -6.263 14.870 -10.523 1.00 0.00 H new ATOM 0 HB3 ALA A 281 -4.903 15.796 -9.845 1.00 0.00 H new ATOM 844 N GLY A 282 -2.278 15.845 -11.701 1.00 0.00 N ATOM 845 CA GLY A 282 -1.162 16.658 -12.144 1.00 0.00 C ATOM 846 C GLY A 282 -0.060 16.804 -11.110 1.00 0.00 C ATOM 847 O GLY A 282 0.191 17.907 -10.623 1.00 0.00 O ATOM 0 H GLY A 282 -2.056 15.161 -10.978 1.00 0.00 H new ATOM 0 HA2 GLY A 282 -0.742 16.219 -13.049 1.00 0.00 H new ATOM 0 HA3 GLY A 282 -1.530 17.649 -12.411 1.00 0.00 H new ATOM 851 N ALA A 283 0.602 15.700 -10.778 1.00 0.00 N ATOM 852 CA ALA A 283 1.750 15.743 -9.878 1.00 0.00 C ATOM 853 C ALA A 283 2.616 14.497 -10.017 1.00 0.00 C ATOM 854 O ALA A 283 2.144 13.380 -9.812 1.00 0.00 O ATOM 855 CB ALA A 283 1.304 15.904 -8.433 1.00 0.00 C ATOM 0 H ALA A 283 0.365 14.768 -11.117 1.00 0.00 H new ATOM 0 HA ALA A 283 2.348 16.609 -10.161 1.00 0.00 H new ATOM 0 HB1 ALA A 283 2.179 15.933 -7.783 1.00 0.00 H new ATOM 0 HB2 ALA A 283 0.742 16.832 -8.327 1.00 0.00 H new ATOM 0 HB3 ALA A 283 0.671 15.062 -8.152 1.00 0.00 H new ATOM 861 N GLU A 284 3.881 14.693 -10.371 1.00 0.00 N ATOM 862 CA GLU A 284 4.837 13.590 -10.432 1.00 0.00 C ATOM 863 C GLU A 284 5.522 13.451 -9.088 1.00 0.00 C ATOM 864 O GLU A 284 6.174 12.445 -8.803 1.00 0.00 O ATOM 865 CB GLU A 284 5.895 13.843 -11.503 1.00 0.00 C ATOM 866 CG GLU A 284 5.342 14.386 -12.777 1.00 0.00 C ATOM 867 CD GLU A 284 6.397 14.531 -13.856 1.00 0.00 C ATOM 868 OE1 GLU A 284 6.744 13.514 -14.496 1.00 0.00 O ATOM 869 OE2 GLU A 284 6.893 15.658 -14.065 1.00 0.00 O ATOM 0 H GLU A 284 4.269 15.603 -10.620 1.00 0.00 H new ATOM 0 HA GLU A 284 4.296 12.677 -10.682 1.00 0.00 H new ATOM 0 HB2 GLU A 284 6.635 14.541 -11.112 1.00 0.00 H new ATOM 0 HB3 GLU A 284 6.417 12.909 -11.713 1.00 0.00 H new ATOM 0 HG2 GLU A 284 4.550 13.728 -13.135 1.00 0.00 H new ATOM 0 HG3 GLU A 284 4.887 15.358 -12.586 1.00 0.00 H new ATOM 876 N ASP A 285 5.383 14.491 -8.280 1.00 0.00 N ATOM 877 CA ASP A 285 5.962 14.514 -6.943 1.00 0.00 C ATOM 878 C ASP A 285 5.225 13.546 -6.037 1.00 0.00 C ATOM 879 O ASP A 285 3.994 13.474 -6.066 1.00 0.00 O ATOM 880 CB ASP A 285 5.868 15.912 -6.326 1.00 0.00 C ATOM 881 CG ASP A 285 6.496 16.989 -7.181 1.00 0.00 C ATOM 882 OD1 ASP A 285 7.727 17.184 -7.103 1.00 0.00 O ATOM 883 OD2 ASP A 285 5.756 17.659 -7.933 1.00 0.00 O ATOM 0 H ASP A 285 4.870 15.337 -8.529 1.00 0.00 H new ATOM 0 HA ASP A 285 7.009 14.227 -7.035 1.00 0.00 H new ATOM 0 HB2 ASP A 285 4.819 16.157 -6.158 1.00 0.00 H new ATOM 0 HB3 ASP A 285 6.354 15.904 -5.350 1.00 0.00 H new ATOM 888 N PRO A 286 5.961 12.787 -5.225 1.00 0.00 N ATOM 889 CA PRO A 286 5.360 11.889 -4.252 1.00 0.00 C ATOM 890 C PRO A 286 4.685 12.666 -3.134 1.00 0.00 C ATOM 891 O PRO A 286 5.316 13.469 -2.445 1.00 0.00 O ATOM 892 CB PRO A 286 6.541 11.074 -3.732 1.00 0.00 C ATOM 893 CG PRO A 286 7.737 11.932 -3.971 1.00 0.00 C ATOM 894 CD PRO A 286 7.431 12.747 -5.195 1.00 0.00 C ATOM 0 HA PRO A 286 4.578 11.263 -4.681 1.00 0.00 H new ATOM 0 HB2 PRO A 286 6.426 10.844 -2.673 1.00 0.00 H new ATOM 0 HB3 PRO A 286 6.626 10.123 -4.258 1.00 0.00 H new ATOM 0 HG2 PRO A 286 7.932 12.576 -3.113 1.00 0.00 H new ATOM 0 HG3 PRO A 286 8.629 11.323 -4.122 1.00 0.00 H new ATOM 0 HD2 PRO A 286 7.858 13.748 -5.128 1.00 0.00 H new ATOM 0 HD3 PRO A 286 7.838 12.287 -6.095 1.00 0.00 H new ATOM 902 N LEU A 287 3.400 12.421 -2.959 1.00 0.00 N ATOM 903 CA LEU A 287 2.599 13.157 -1.996 1.00 0.00 C ATOM 904 C LEU A 287 2.790 12.596 -0.592 1.00 0.00 C ATOM 905 O LEU A 287 2.154 13.044 0.364 1.00 0.00 O ATOM 906 CB LEU A 287 1.133 13.076 -2.401 1.00 0.00 C ATOM 907 CG LEU A 287 0.844 13.519 -3.830 1.00 0.00 C ATOM 908 CD1 LEU A 287 -0.558 13.118 -4.227 1.00 0.00 C ATOM 909 CD2 LEU A 287 1.027 15.022 -3.966 1.00 0.00 C ATOM 0 H LEU A 287 2.883 11.710 -3.477 1.00 0.00 H new ATOM 0 HA LEU A 287 2.920 14.199 -1.988 1.00 0.00 H new ATOM 0 HB2 LEU A 287 0.792 12.048 -2.277 1.00 0.00 H new ATOM 0 HB3 LEU A 287 0.547 13.691 -1.718 1.00 0.00 H new ATOM 0 HG LEU A 287 1.549 13.025 -4.499 1.00 0.00 H new ATOM 0 HD11 LEU A 287 -0.753 13.440 -5.250 1.00 0.00 H new ATOM 0 HD12 LEU A 287 -0.659 12.035 -4.162 1.00 0.00 H new ATOM 0 HD13 LEU A 287 -1.275 13.590 -3.555 1.00 0.00 H new ATOM 0 HD21 LEU A 287 0.817 15.323 -4.992 1.00 0.00 H new ATOM 0 HD22 LEU A 287 0.342 15.535 -3.290 1.00 0.00 H new ATOM 0 HD23 LEU A 287 2.053 15.288 -3.713 1.00 0.00 H new ATOM 921 N GLY A 288 3.666 11.611 -0.485 1.00 0.00 N ATOM 922 CA GLY A 288 3.946 10.990 0.786 1.00 0.00 C ATOM 923 C GLY A 288 4.595 9.639 0.611 1.00 0.00 C ATOM 924 O GLY A 288 4.469 9.011 -0.448 1.00 0.00 O ATOM 0 H GLY A 288 4.194 11.228 -1.269 1.00 0.00 H new ATOM 0 HA2 GLY A 288 4.600 11.636 1.371 1.00 0.00 H new ATOM 0 HA3 GLY A 288 3.020 10.879 1.350 1.00 0.00 H new ATOM 928 N ALA A 289 5.308 9.201 1.632 1.00 0.00 N ATOM 929 CA ALA A 289 5.944 7.900 1.618 1.00 0.00 C ATOM 930 C ALA A 289 5.471 7.079 2.799 1.00 0.00 C ATOM 931 O ALA A 289 5.551 7.520 3.945 1.00 0.00 O ATOM 932 CB ALA A 289 7.456 8.041 1.647 1.00 0.00 C ATOM 0 H ALA A 289 5.461 9.734 2.488 1.00 0.00 H new ATOM 0 HA ALA A 289 5.666 7.388 0.696 1.00 0.00 H new ATOM 0 HB1 ALA A 289 7.914 7.052 1.636 1.00 0.00 H new ATOM 0 HB2 ALA A 289 7.786 8.603 0.773 1.00 0.00 H new ATOM 0 HB3 ALA A 289 7.755 8.569 2.552 1.00 0.00 H new ATOM 938 N ILE A 290 4.945 5.905 2.521 1.00 0.00 N ATOM 939 CA ILE A 290 4.521 5.009 3.570 1.00 0.00 C ATOM 940 C ILE A 290 5.688 4.129 3.991 1.00 0.00 C ATOM 941 O ILE A 290 6.297 3.443 3.164 1.00 0.00 O ATOM 942 CB ILE A 290 3.312 4.154 3.130 1.00 0.00 C ATOM 943 CG1 ILE A 290 2.095 5.062 2.897 1.00 0.00 C ATOM 944 CG2 ILE A 290 3.000 3.079 4.162 1.00 0.00 C ATOM 945 CD1 ILE A 290 0.827 4.321 2.524 1.00 0.00 C ATOM 0 H ILE A 290 4.802 5.551 1.575 1.00 0.00 H new ATOM 0 HA ILE A 290 4.197 5.603 4.424 1.00 0.00 H new ATOM 0 HB ILE A 290 3.559 3.649 2.196 1.00 0.00 H new ATOM 0 HG12 ILE A 290 1.910 5.642 3.801 1.00 0.00 H new ATOM 0 HG13 ILE A 290 2.333 5.773 2.106 1.00 0.00 H new ATOM 0 HG21 ILE A 290 2.145 2.491 3.828 1.00 0.00 H new ATOM 0 HG22 ILE A 290 3.865 2.426 4.280 1.00 0.00 H new ATOM 0 HG23 ILE A 290 2.766 3.549 5.117 1.00 0.00 H new ATOM 0 HD11 ILE A 290 0.017 5.036 2.378 1.00 0.00 H new ATOM 0 HD12 ILE A 290 0.990 3.763 1.602 1.00 0.00 H new ATOM 0 HD13 ILE A 290 0.561 3.630 3.324 1.00 0.00 H new ATOM 957 N HIS A 291 6.000 4.164 5.278 1.00 0.00 N ATOM 958 CA HIS A 291 7.169 3.475 5.805 1.00 0.00 C ATOM 959 C HIS A 291 6.815 2.035 6.129 1.00 0.00 C ATOM 960 O HIS A 291 6.225 1.747 7.168 1.00 0.00 O ATOM 961 CB HIS A 291 7.697 4.184 7.055 1.00 0.00 C ATOM 962 CG HIS A 291 9.016 3.654 7.529 1.00 0.00 C ATOM 963 ND1 HIS A 291 9.300 3.418 8.853 1.00 0.00 N ATOM 964 CD2 HIS A 291 10.134 3.325 6.842 1.00 0.00 C ATOM 965 CE1 HIS A 291 10.535 2.966 8.960 1.00 0.00 C ATOM 966 NE2 HIS A 291 11.067 2.900 7.753 1.00 0.00 N ATOM 0 H HIS A 291 5.456 4.665 5.980 1.00 0.00 H new ATOM 0 HA HIS A 291 7.953 3.489 5.048 1.00 0.00 H new ATOM 0 HB2 HIS A 291 7.796 5.249 6.845 1.00 0.00 H new ATOM 0 HB3 HIS A 291 6.965 4.084 7.856 1.00 0.00 H new ATOM 0 HD1 HIS A 291 8.657 3.569 9.630 1.00 0.00 H new ATOM 0 HD2 HIS A 291 10.267 3.386 5.772 1.00 0.00 H new ATOM 0 HE1 HIS A 291 11.029 2.695 9.881 1.00 0.00 H new ATOM 975 N LEU A 292 7.175 1.140 5.229 1.00 0.00 N ATOM 976 CA LEU A 292 6.809 -0.256 5.360 1.00 0.00 C ATOM 977 C LEU A 292 7.668 -0.959 6.412 1.00 0.00 C ATOM 978 O LEU A 292 7.251 -1.074 7.561 1.00 0.00 O ATOM 979 CB LEU A 292 6.929 -0.958 4.009 1.00 0.00 C ATOM 980 CG LEU A 292 6.119 -0.334 2.869 1.00 0.00 C ATOM 981 CD1 LEU A 292 6.271 -1.159 1.601 1.00 0.00 C ATOM 982 CD2 LEU A 292 4.653 -0.215 3.255 1.00 0.00 C ATOM 0 H LEU A 292 7.723 1.357 4.396 1.00 0.00 H new ATOM 0 HA LEU A 292 5.772 -0.307 5.693 1.00 0.00 H new ATOM 0 HB2 LEU A 292 7.980 -0.974 3.719 1.00 0.00 H new ATOM 0 HB3 LEU A 292 6.616 -1.995 4.129 1.00 0.00 H new ATOM 0 HG LEU A 292 6.504 0.668 2.680 1.00 0.00 H new ATOM 0 HD11 LEU A 292 5.690 -0.704 0.799 1.00 0.00 H new ATOM 0 HD12 LEU A 292 7.322 -1.194 1.313 1.00 0.00 H new ATOM 0 HD13 LEU A 292 5.910 -2.172 1.781 1.00 0.00 H new ATOM 0 HD21 LEU A 292 4.095 0.231 2.432 1.00 0.00 H new ATOM 0 HD22 LEU A 292 4.252 -1.205 3.471 1.00 0.00 H new ATOM 0 HD23 LEU A 292 4.560 0.415 4.139 1.00 0.00 H new ATOM 994 N ARG A 293 8.892 -1.340 6.026 1.00 0.00 N ATOM 995 CA ARG A 293 9.761 -2.210 6.838 1.00 0.00 C ATOM 996 C ARG A 293 8.987 -3.315 7.575 1.00 0.00 C ATOM 997 O ARG A 293 8.779 -4.401 7.046 1.00 0.00 O ATOM 998 CB ARG A 293 10.613 -1.376 7.808 1.00 0.00 C ATOM 999 CG ARG A 293 11.474 -2.213 8.749 1.00 0.00 C ATOM 1000 CD ARG A 293 12.577 -1.388 9.390 1.00 0.00 C ATOM 1001 NE ARG A 293 13.661 -1.113 8.451 1.00 0.00 N ATOM 1002 CZ ARG A 293 14.356 0.022 8.420 1.00 0.00 C ATOM 1003 NH1 ARG A 293 14.053 1.016 9.254 1.00 0.00 N ATOM 1004 NH2 ARG A 293 15.359 0.160 7.562 1.00 0.00 N ATOM 0 H ARG A 293 9.311 -1.055 5.141 1.00 0.00 H new ATOM 0 HA ARG A 293 10.428 -2.723 6.145 1.00 0.00 H new ATOM 0 HB2 ARG A 293 11.259 -0.714 7.232 1.00 0.00 H new ATOM 0 HB3 ARG A 293 9.955 -0.741 8.401 1.00 0.00 H new ATOM 0 HG2 ARG A 293 10.846 -2.647 9.527 1.00 0.00 H new ATOM 0 HG3 ARG A 293 11.915 -3.043 8.196 1.00 0.00 H new ATOM 0 HD2 ARG A 293 12.163 -0.447 9.754 1.00 0.00 H new ATOM 0 HD3 ARG A 293 12.972 -1.919 10.256 1.00 0.00 H new ATOM 0 HE ARG A 293 13.901 -1.838 7.775 1.00 0.00 H new ATOM 0 HH11 ARG A 293 13.287 0.908 9.919 1.00 0.00 H new ATOM 0 HH12 ARG A 293 14.587 1.884 9.228 1.00 0.00 H new ATOM 0 HH21 ARG A 293 15.596 -0.603 6.928 1.00 0.00 H new ATOM 0 HH22 ARG A 293 15.893 1.029 7.537 1.00 0.00 H new ATOM 1018 N GLY A 294 8.555 -3.025 8.785 1.00 0.00 N ATOM 1019 CA GLY A 294 7.836 -4.003 9.576 1.00 0.00 C ATOM 1020 C GLY A 294 6.356 -3.697 9.647 1.00 0.00 C ATOM 1021 O GLY A 294 5.778 -3.640 10.732 1.00 0.00 O ATOM 0 H GLY A 294 8.689 -2.123 9.241 1.00 0.00 H new ATOM 0 HA2 GLY A 294 7.981 -4.994 9.146 1.00 0.00 H new ATOM 0 HA3 GLY A 294 8.250 -4.029 10.584 1.00 0.00 H new ATOM 1025 N CYS A 295 5.746 -3.491 8.492 1.00 0.00 N ATOM 1026 CA CYS A 295 4.338 -3.152 8.427 1.00 0.00 C ATOM 1027 C CYS A 295 3.486 -4.407 8.317 1.00 0.00 C ATOM 1028 O CYS A 295 3.652 -5.210 7.396 1.00 0.00 O ATOM 1029 CB CYS A 295 4.062 -2.227 7.241 1.00 0.00 C ATOM 1030 SG CYS A 295 4.477 -2.941 5.634 1.00 0.00 S ATOM 0 H CYS A 295 6.207 -3.553 7.584 1.00 0.00 H new ATOM 0 HA CYS A 295 4.074 -2.631 9.347 1.00 0.00 H new ATOM 0 HB2 CYS A 295 3.006 -1.956 7.244 1.00 0.00 H new ATOM 0 HB3 CYS A 295 4.628 -1.305 7.374 1.00 0.00 H new ATOM 0 HG CYS A 295 4.310 -4.230 5.676 1.00 0.00 H new ATOM 1036 N VAL A 296 2.585 -4.578 9.265 1.00 0.00 N ATOM 1037 CA VAL A 296 1.649 -5.684 9.222 1.00 0.00 C ATOM 1038 C VAL A 296 0.423 -5.253 8.440 1.00 0.00 C ATOM 1039 O VAL A 296 -0.002 -4.104 8.523 1.00 0.00 O ATOM 1040 CB VAL A 296 1.207 -6.139 10.626 1.00 0.00 C ATOM 1041 CG1 VAL A 296 0.621 -7.543 10.580 1.00 0.00 C ATOM 1042 CG2 VAL A 296 2.358 -6.065 11.618 1.00 0.00 C ATOM 0 H VAL A 296 2.482 -3.965 10.074 1.00 0.00 H new ATOM 0 HA VAL A 296 2.152 -6.526 8.746 1.00 0.00 H new ATOM 0 HB VAL A 296 0.429 -5.456 10.968 1.00 0.00 H new ATOM 0 HG11 VAL A 296 0.316 -7.843 11.583 1.00 0.00 H new ATOM 0 HG12 VAL A 296 -0.245 -7.554 9.919 1.00 0.00 H new ATOM 0 HG13 VAL A 296 1.372 -8.239 10.206 1.00 0.00 H new ATOM 0 HG21 VAL A 296 2.014 -6.392 12.599 1.00 0.00 H new ATOM 0 HG22 VAL A 296 3.169 -6.712 11.283 1.00 0.00 H new ATOM 0 HG23 VAL A 296 2.717 -5.038 11.683 1.00 0.00 H new ATOM 1052 N VAL A 297 -0.135 -6.161 7.679 1.00 0.00 N ATOM 1053 CA VAL A 297 -1.302 -5.854 6.873 1.00 0.00 C ATOM 1054 C VAL A 297 -2.435 -6.795 7.254 1.00 0.00 C ATOM 1055 O VAL A 297 -2.202 -7.891 7.765 1.00 0.00 O ATOM 1056 CB VAL A 297 -0.995 -5.943 5.348 1.00 0.00 C ATOM 1057 CG1 VAL A 297 -2.230 -5.664 4.504 1.00 0.00 C ATOM 1058 CG2 VAL A 297 0.099 -4.962 4.962 1.00 0.00 C ATOM 0 H VAL A 297 0.197 -7.122 7.597 1.00 0.00 H new ATOM 0 HA VAL A 297 -1.600 -4.825 7.074 1.00 0.00 H new ATOM 0 HB VAL A 297 -0.663 -6.963 5.152 1.00 0.00 H new ATOM 0 HG11 VAL A 297 -1.972 -5.736 3.447 1.00 0.00 H new ATOM 0 HG12 VAL A 297 -3.004 -6.394 4.739 1.00 0.00 H new ATOM 0 HG13 VAL A 297 -2.599 -4.661 4.720 1.00 0.00 H new ATOM 0 HG21 VAL A 297 0.298 -5.041 3.893 1.00 0.00 H new ATOM 0 HG22 VAL A 297 -0.222 -3.947 5.198 1.00 0.00 H new ATOM 0 HG23 VAL A 297 1.008 -5.193 5.518 1.00 0.00 H new ATOM 1068 N THR A 298 -3.651 -6.364 6.995 1.00 0.00 N ATOM 1069 CA THR A 298 -4.819 -7.120 7.384 1.00 0.00 C ATOM 1070 C THR A 298 -5.920 -6.955 6.347 1.00 0.00 C ATOM 1071 O THR A 298 -6.132 -5.862 5.813 1.00 0.00 O ATOM 1072 CB THR A 298 -5.324 -6.714 8.790 1.00 0.00 C ATOM 1073 OG1 THR A 298 -6.418 -7.553 9.185 1.00 0.00 O ATOM 1074 CG2 THR A 298 -5.759 -5.256 8.831 1.00 0.00 C ATOM 0 H THR A 298 -3.856 -5.488 6.514 1.00 0.00 H new ATOM 0 HA THR A 298 -4.535 -8.171 7.434 1.00 0.00 H new ATOM 0 HB THR A 298 -4.495 -6.841 9.486 1.00 0.00 H new ATOM 0 HG1 THR A 298 -6.728 -7.288 10.076 1.00 0.00 H new ATOM 0 HG21 THR A 298 -6.107 -5.008 9.834 1.00 0.00 H new ATOM 0 HG22 THR A 298 -4.915 -4.617 8.572 1.00 0.00 H new ATOM 0 HG23 THR A 298 -6.567 -5.097 8.117 1.00 0.00 H new ATOM 1082 N SER A 299 -6.593 -8.052 6.039 1.00 0.00 N ATOM 1083 CA SER A 299 -7.673 -8.034 5.077 1.00 0.00 C ATOM 1084 C SER A 299 -8.930 -7.518 5.757 1.00 0.00 C ATOM 1085 O SER A 299 -9.608 -8.252 6.477 1.00 0.00 O ATOM 1086 CB SER A 299 -7.898 -9.439 4.512 1.00 0.00 C ATOM 1087 OG SER A 299 -8.891 -9.442 3.500 1.00 0.00 O ATOM 0 H SER A 299 -6.406 -8.968 6.446 1.00 0.00 H new ATOM 0 HA SER A 299 -7.419 -7.375 4.247 1.00 0.00 H new ATOM 0 HB2 SER A 299 -6.962 -9.822 4.105 1.00 0.00 H new ATOM 0 HB3 SER A 299 -8.195 -10.112 5.316 1.00 0.00 H new ATOM 0 HG SER A 299 -9.009 -10.354 3.160 1.00 0.00 H new ATOM 1093 N VAL A 300 -9.221 -6.244 5.555 1.00 0.00 N ATOM 1094 CA VAL A 300 -10.361 -5.625 6.198 1.00 0.00 C ATOM 1095 C VAL A 300 -11.633 -5.937 5.433 1.00 0.00 C ATOM 1096 O VAL A 300 -11.921 -5.341 4.395 1.00 0.00 O ATOM 1097 CB VAL A 300 -10.208 -4.098 6.323 1.00 0.00 C ATOM 1098 CG1 VAL A 300 -11.345 -3.520 7.147 1.00 0.00 C ATOM 1099 CG2 VAL A 300 -8.862 -3.737 6.931 1.00 0.00 C ATOM 0 H VAL A 300 -8.683 -5.622 4.952 1.00 0.00 H new ATOM 0 HA VAL A 300 -10.417 -6.041 7.204 1.00 0.00 H new ATOM 0 HB VAL A 300 -10.251 -3.665 5.324 1.00 0.00 H new ATOM 0 HG11 VAL A 300 -11.224 -2.440 7.227 1.00 0.00 H new ATOM 0 HG12 VAL A 300 -12.296 -3.744 6.663 1.00 0.00 H new ATOM 0 HG13 VAL A 300 -11.333 -3.961 8.144 1.00 0.00 H new ATOM 0 HG21 VAL A 300 -8.777 -2.653 7.009 1.00 0.00 H new ATOM 0 HG22 VAL A 300 -8.781 -4.180 7.924 1.00 0.00 H new ATOM 0 HG23 VAL A 300 -8.062 -4.119 6.297 1.00 0.00 H new ATOM 1253 N GLU A 311 -16.597 1.245 3.517 1.00 0.00 N ATOM 1254 CA GLU A 311 -15.346 0.594 3.151 1.00 0.00 C ATOM 1255 C GLU A 311 -15.497 -0.904 2.855 1.00 0.00 C ATOM 1256 O GLU A 311 -15.801 -1.708 3.744 1.00 0.00 O ATOM 1257 CB GLU A 311 -14.314 0.763 4.273 1.00 0.00 C ATOM 1258 CG GLU A 311 -14.005 2.206 4.653 1.00 0.00 C ATOM 1259 CD GLU A 311 -15.039 2.827 5.569 1.00 0.00 C ATOM 1260 OE1 GLU A 311 -16.044 3.364 5.069 1.00 0.00 O ATOM 1261 OE2 GLU A 311 -14.853 2.784 6.800 1.00 0.00 O ATOM 0 HA GLU A 311 -15.016 1.081 2.233 1.00 0.00 H new ATOM 0 HB2 GLU A 311 -14.674 0.239 5.159 1.00 0.00 H new ATOM 0 HB3 GLU A 311 -13.387 0.277 3.969 1.00 0.00 H new ATOM 0 HG2 GLU A 311 -13.031 2.244 5.140 1.00 0.00 H new ATOM 0 HG3 GLU A 311 -13.931 2.804 3.745 1.00 0.00 H new ATOM 1268 N GLU A 312 -15.277 -1.260 1.598 1.00 0.00 N ATOM 1269 CA GLU A 312 -15.012 -2.640 1.215 1.00 0.00 C ATOM 1270 C GLU A 312 -13.649 -2.669 0.556 1.00 0.00 C ATOM 1271 O GLU A 312 -13.012 -1.630 0.435 1.00 0.00 O ATOM 1272 CB GLU A 312 -16.046 -3.203 0.236 1.00 0.00 C ATOM 1273 CG GLU A 312 -17.478 -3.169 0.740 1.00 0.00 C ATOM 1274 CD GLU A 312 -18.422 -3.931 -0.168 1.00 0.00 C ATOM 1275 OE1 GLU A 312 -18.251 -5.163 -0.312 1.00 0.00 O ATOM 1276 OE2 GLU A 312 -19.335 -3.311 -0.745 1.00 0.00 O ATOM 0 H GLU A 312 -15.277 -0.604 0.817 1.00 0.00 H new ATOM 0 HA GLU A 312 -15.059 -3.259 2.111 1.00 0.00 H new ATOM 0 HB2 GLU A 312 -15.989 -2.640 -0.696 1.00 0.00 H new ATOM 0 HB3 GLU A 312 -15.782 -4.234 0.002 1.00 0.00 H new ATOM 0 HG2 GLU A 312 -17.519 -3.594 1.743 1.00 0.00 H new ATOM 0 HG3 GLU A 312 -17.809 -2.134 0.819 1.00 0.00 H new ATOM 1283 N ASN A 313 -13.190 -3.844 0.144 1.00 0.00 N ATOM 1284 CA ASN A 313 -11.930 -3.949 -0.598 1.00 0.00 C ATOM 1285 C ASN A 313 -10.776 -3.329 0.196 1.00 0.00 C ATOM 1286 O ASN A 313 -9.745 -2.962 -0.365 1.00 0.00 O ATOM 1287 CB ASN A 313 -12.046 -3.235 -1.957 1.00 0.00 C ATOM 1288 CG ASN A 313 -13.320 -3.577 -2.715 1.00 0.00 C ATOM 1289 OD1 ASN A 313 -14.341 -2.908 -2.582 1.00 0.00 O ATOM 1290 ND2 ASN A 313 -13.274 -4.630 -3.506 1.00 0.00 N ATOM 0 H ASN A 313 -13.663 -4.733 0.307 1.00 0.00 H new ATOM 0 HA ASN A 313 -11.726 -5.008 -0.758 1.00 0.00 H new ATOM 0 HB2 ASN A 313 -12.006 -2.158 -1.797 1.00 0.00 H new ATOM 0 HB3 ASN A 313 -11.185 -3.498 -2.572 1.00 0.00 H new ATOM 0 HD21 ASN A 313 -14.103 -4.911 -4.030 1.00 0.00 H new ATOM 0 HD22 ASN A 313 -12.410 -5.164 -3.594 1.00 0.00 H new ATOM 1297 N LEU A 314 -10.971 -3.207 1.502 1.00 0.00 N ATOM 1298 CA LEU A 314 -10.026 -2.536 2.366 1.00 0.00 C ATOM 1299 C LEU A 314 -8.909 -3.481 2.789 1.00 0.00 C ATOM 1300 O LEU A 314 -9.151 -4.645 3.120 1.00 0.00 O ATOM 1301 CB LEU A 314 -10.771 -2.016 3.604 1.00 0.00 C ATOM 1302 CG LEU A 314 -10.291 -0.677 4.174 1.00 0.00 C ATOM 1303 CD1 LEU A 314 -11.154 -0.266 5.356 1.00 0.00 C ATOM 1304 CD2 LEU A 314 -8.833 -0.721 4.590 1.00 0.00 C ATOM 0 H LEU A 314 -11.791 -3.573 1.987 1.00 0.00 H new ATOM 0 HA LEU A 314 -9.574 -1.705 1.824 1.00 0.00 H new ATOM 0 HB2 LEU A 314 -11.827 -1.922 3.353 1.00 0.00 H new ATOM 0 HB3 LEU A 314 -10.696 -2.768 4.389 1.00 0.00 H new ATOM 0 HG LEU A 314 -10.385 0.063 3.379 1.00 0.00 H new ATOM 0 HD11 LEU A 314 -10.801 0.687 5.750 1.00 0.00 H new ATOM 0 HD12 LEU A 314 -12.190 -0.163 5.032 1.00 0.00 H new ATOM 0 HD13 LEU A 314 -11.091 -1.026 6.134 1.00 0.00 H new ATOM 0 HD21 LEU A 314 -8.539 0.250 4.988 1.00 0.00 H new ATOM 0 HD22 LEU A 314 -8.696 -1.484 5.357 1.00 0.00 H new ATOM 0 HD23 LEU A 314 -8.215 -0.961 3.725 1.00 0.00 H new ATOM 1316 N PHE A 315 -7.692 -2.982 2.745 1.00 0.00 N ATOM 1317 CA PHE A 315 -6.571 -3.651 3.371 1.00 0.00 C ATOM 1318 C PHE A 315 -5.784 -2.618 4.162 1.00 0.00 C ATOM 1319 O PHE A 315 -5.311 -1.623 3.614 1.00 0.00 O ATOM 1320 CB PHE A 315 -5.685 -4.373 2.342 1.00 0.00 C ATOM 1321 CG PHE A 315 -4.996 -3.473 1.355 1.00 0.00 C ATOM 1322 CD1 PHE A 315 -5.702 -2.898 0.311 1.00 0.00 C ATOM 1323 CD2 PHE A 315 -3.637 -3.205 1.470 1.00 0.00 C ATOM 1324 CE1 PHE A 315 -5.075 -2.071 -0.597 1.00 0.00 C ATOM 1325 CE2 PHE A 315 -3.005 -2.377 0.563 1.00 0.00 C ATOM 1326 CZ PHE A 315 -3.726 -1.811 -0.472 1.00 0.00 C ATOM 0 H PHE A 315 -7.452 -2.107 2.278 1.00 0.00 H new ATOM 0 HA PHE A 315 -6.940 -4.427 4.042 1.00 0.00 H new ATOM 0 HB2 PHE A 315 -4.929 -4.948 2.876 1.00 0.00 H new ATOM 0 HB3 PHE A 315 -6.299 -5.087 1.793 1.00 0.00 H new ATOM 0 HD1 PHE A 315 -6.758 -3.100 0.207 1.00 0.00 H new ATOM 0 HD2 PHE A 315 -3.070 -3.648 2.276 1.00 0.00 H new ATOM 0 HE1 PHE A 315 -5.639 -1.628 -1.404 1.00 0.00 H new ATOM 0 HE2 PHE A 315 -1.949 -2.172 0.662 1.00 0.00 H new ATOM 0 HZ PHE A 315 -3.233 -1.165 -1.183 1.00 0.00 H new ATOM 1336 N GLU A 316 -5.701 -2.825 5.459 1.00 0.00 N ATOM 1337 CA GLU A 316 -5.072 -1.859 6.340 1.00 0.00 C ATOM 1338 C GLU A 316 -3.573 -2.120 6.419 1.00 0.00 C ATOM 1339 O GLU A 316 -3.142 -3.265 6.572 1.00 0.00 O ATOM 1340 CB GLU A 316 -5.723 -1.930 7.727 1.00 0.00 C ATOM 1341 CG GLU A 316 -5.138 -0.978 8.759 1.00 0.00 C ATOM 1342 CD GLU A 316 -5.757 -1.167 10.131 1.00 0.00 C ATOM 1343 OE1 GLU A 316 -6.963 -0.898 10.289 1.00 0.00 O ATOM 1344 OE2 GLU A 316 -5.041 -1.587 11.061 1.00 0.00 O ATOM 0 H GLU A 316 -6.062 -3.655 5.929 1.00 0.00 H new ATOM 0 HA GLU A 316 -5.215 -0.854 5.943 1.00 0.00 H new ATOM 0 HB2 GLU A 316 -6.788 -1.721 7.624 1.00 0.00 H new ATOM 0 HB3 GLU A 316 -5.633 -2.949 8.103 1.00 0.00 H new ATOM 0 HG2 GLU A 316 -4.061 -1.133 8.824 1.00 0.00 H new ATOM 0 HG3 GLU A 316 -5.293 0.050 8.431 1.00 0.00 H new ATOM 1351 N ILE A 317 -2.788 -1.059 6.313 1.00 0.00 N ATOM 1352 CA ILE A 317 -1.341 -1.176 6.365 1.00 0.00 C ATOM 1353 C ILE A 317 -0.832 -0.593 7.677 1.00 0.00 C ATOM 1354 O ILE A 317 -0.816 0.623 7.862 1.00 0.00 O ATOM 1355 CB ILE A 317 -0.663 -0.457 5.177 1.00 0.00 C ATOM 1356 CG1 ILE A 317 -1.052 -1.126 3.859 1.00 0.00 C ATOM 1357 CG2 ILE A 317 0.851 -0.456 5.344 1.00 0.00 C ATOM 1358 CD1 ILE A 317 -0.603 -0.359 2.634 1.00 0.00 C ATOM 0 H ILE A 317 -3.130 -0.106 6.190 1.00 0.00 H new ATOM 0 HA ILE A 317 -1.087 -2.234 6.300 1.00 0.00 H new ATOM 0 HB ILE A 317 -1.008 0.577 5.159 1.00 0.00 H new ATOM 0 HG12 ILE A 317 -0.622 -2.127 3.828 1.00 0.00 H new ATOM 0 HG13 ILE A 317 -2.135 -1.244 3.827 1.00 0.00 H new ATOM 0 HG21 ILE A 317 1.310 0.055 4.498 1.00 0.00 H new ATOM 0 HG22 ILE A 317 1.115 0.061 6.266 1.00 0.00 H new ATOM 0 HG23 ILE A 317 1.213 -1.483 5.388 1.00 0.00 H new ATOM 0 HD11 ILE A 317 -0.914 -0.893 1.736 1.00 0.00 H new ATOM 0 HD12 ILE A 317 -1.054 0.633 2.640 1.00 0.00 H new ATOM 0 HD13 ILE A 317 0.483 -0.264 2.642 1.00 0.00 H new ATOM 1370 N ILE A 318 -0.456 -1.466 8.594 1.00 0.00 N ATOM 1371 CA ILE A 318 0.020 -1.051 9.902 1.00 0.00 C ATOM 1372 C ILE A 318 1.538 -0.951 9.895 1.00 0.00 C ATOM 1373 O ILE A 318 2.235 -1.923 10.189 1.00 0.00 O ATOM 1374 CB ILE A 318 -0.424 -2.051 10.986 1.00 0.00 C ATOM 1375 CG1 ILE A 318 -1.905 -2.388 10.799 1.00 0.00 C ATOM 1376 CG2 ILE A 318 -0.171 -1.478 12.374 1.00 0.00 C ATOM 1377 CD1 ILE A 318 -2.399 -3.511 11.688 1.00 0.00 C ATOM 0 H ILE A 318 -0.471 -2.476 8.455 1.00 0.00 H new ATOM 0 HA ILE A 318 -0.409 -0.075 10.128 1.00 0.00 H new ATOM 0 HB ILE A 318 0.160 -2.966 10.889 1.00 0.00 H new ATOM 0 HG12 ILE A 318 -2.498 -1.495 10.996 1.00 0.00 H new ATOM 0 HG13 ILE A 318 -2.076 -2.661 9.758 1.00 0.00 H new ATOM 0 HG21 ILE A 318 -0.490 -2.197 13.128 1.00 0.00 H new ATOM 0 HG22 ILE A 318 0.893 -1.274 12.495 1.00 0.00 H new ATOM 0 HG23 ILE A 318 -0.734 -0.552 12.494 1.00 0.00 H new ATOM 0 HD11 ILE A 318 -3.457 -3.689 11.495 1.00 0.00 H new ATOM 0 HD12 ILE A 318 -1.834 -4.419 11.476 1.00 0.00 H new ATOM 0 HD13 ILE A 318 -2.262 -3.235 12.733 1.00 0.00 H new ATOM 1389 N THR A 319 2.032 0.220 9.520 1.00 0.00 N ATOM 1390 CA THR A 319 3.465 0.475 9.416 1.00 0.00 C ATOM 1391 C THR A 319 4.203 0.172 10.719 1.00 0.00 C ATOM 1392 O THR A 319 3.597 0.058 11.788 1.00 0.00 O ATOM 1393 CB THR A 319 3.730 1.940 9.025 1.00 0.00 C ATOM 1394 OG1 THR A 319 3.227 2.825 10.037 1.00 0.00 O ATOM 1395 CG2 THR A 319 3.071 2.266 7.696 1.00 0.00 C ATOM 0 H THR A 319 1.451 1.023 9.278 1.00 0.00 H new ATOM 0 HA THR A 319 3.842 -0.193 8.642 1.00 0.00 H new ATOM 0 HB THR A 319 4.807 2.076 8.930 1.00 0.00 H new ATOM 0 HG1 THR A 319 3.540 3.736 9.860 1.00 0.00 H new ATOM 0 HG21 THR A 319 3.270 3.306 7.437 1.00 0.00 H new ATOM 0 HG22 THR A 319 3.475 1.615 6.920 1.00 0.00 H new ATOM 0 HG23 THR A 319 1.995 2.111 7.776 1.00 0.00 H new ATOM 1403 N ALA A 320 5.528 0.081 10.621 1.00 0.00 N ATOM 1404 CA ALA A 320 6.367 -0.236 11.774 1.00 0.00 C ATOM 1405 C ALA A 320 6.444 0.949 12.731 1.00 0.00 C ATOM 1406 O ALA A 320 7.128 0.902 13.753 1.00 0.00 O ATOM 1407 CB ALA A 320 7.760 -0.644 11.314 1.00 0.00 C ATOM 0 H ALA A 320 6.044 0.223 9.753 1.00 0.00 H new ATOM 0 HA ALA A 320 5.917 -1.072 12.308 1.00 0.00 H new ATOM 0 HB1 ALA A 320 8.376 -0.878 12.182 1.00 0.00 H new ATOM 0 HB2 ALA A 320 7.689 -1.522 10.673 1.00 0.00 H new ATOM 0 HB3 ALA A 320 8.214 0.176 10.757 1.00 0.00 H new ATOM 1413 N ASP A 321 5.738 2.014 12.379 1.00 0.00 N ATOM 1414 CA ASP A 321 5.655 3.200 13.211 1.00 0.00 C ATOM 1415 C ASP A 321 4.261 3.296 13.819 1.00 0.00 C ATOM 1416 O ASP A 321 3.860 4.341 14.335 1.00 0.00 O ATOM 1417 CB ASP A 321 5.972 4.453 12.390 1.00 0.00 C ATOM 1418 CG ASP A 321 7.331 4.373 11.724 1.00 0.00 C ATOM 1419 OD1 ASP A 321 8.334 4.733 12.363 1.00 0.00 O ATOM 1420 OD2 ASP A 321 7.405 3.938 10.558 1.00 0.00 O ATOM 0 H ASP A 321 5.208 2.078 11.510 1.00 0.00 H new ATOM 0 HA ASP A 321 6.389 3.128 14.013 1.00 0.00 H new ATOM 0 HB2 ASP A 321 5.204 4.590 11.629 1.00 0.00 H new ATOM 0 HB3 ASP A 321 5.938 5.328 13.039 1.00 0.00 H new ATOM 1425 N GLU A 322 3.525 2.186 13.716 1.00 0.00 N ATOM 1426 CA GLU A 322 2.200 2.032 14.325 1.00 0.00 C ATOM 1427 C GLU A 322 1.160 2.957 13.704 1.00 0.00 C ATOM 1428 O GLU A 322 0.231 3.411 14.375 1.00 0.00 O ATOM 1429 CB GLU A 322 2.267 2.250 15.833 1.00 0.00 C ATOM 1430 CG GLU A 322 3.178 1.273 16.546 1.00 0.00 C ATOM 1431 CD GLU A 322 3.240 1.539 18.028 1.00 0.00 C ATOM 1432 OE1 GLU A 322 4.046 2.396 18.446 1.00 0.00 O ATOM 1433 OE2 GLU A 322 2.479 0.900 18.782 1.00 0.00 O ATOM 0 H GLU A 322 3.835 1.361 13.203 1.00 0.00 H new ATOM 0 HA GLU A 322 1.883 1.008 14.126 1.00 0.00 H new ATOM 0 HB2 GLU A 322 2.611 3.265 16.030 1.00 0.00 H new ATOM 0 HB3 GLU A 322 1.263 2.168 16.249 1.00 0.00 H new ATOM 0 HG2 GLU A 322 2.825 0.256 16.374 1.00 0.00 H new ATOM 0 HG3 GLU A 322 4.181 1.338 16.124 1.00 0.00 H new ATOM 1440 N VAL A 323 1.312 3.234 12.426 1.00 0.00 N ATOM 1441 CA VAL A 323 0.319 4.009 11.709 1.00 0.00 C ATOM 1442 C VAL A 323 -0.548 3.087 10.871 1.00 0.00 C ATOM 1443 O VAL A 323 -0.037 2.280 10.097 1.00 0.00 O ATOM 1444 CB VAL A 323 0.975 5.065 10.803 1.00 0.00 C ATOM 1445 CG1 VAL A 323 -0.079 6.002 10.228 1.00 0.00 C ATOM 1446 CG2 VAL A 323 2.030 5.835 11.581 1.00 0.00 C ATOM 0 H VAL A 323 2.109 2.936 11.864 1.00 0.00 H new ATOM 0 HA VAL A 323 -0.296 4.528 12.445 1.00 0.00 H new ATOM 0 HB VAL A 323 1.465 4.563 9.969 1.00 0.00 H new ATOM 0 HG11 VAL A 323 0.402 6.743 9.589 1.00 0.00 H new ATOM 0 HG12 VAL A 323 -0.795 5.427 9.641 1.00 0.00 H new ATOM 0 HG13 VAL A 323 -0.599 6.507 11.042 1.00 0.00 H new ATOM 0 HG21 VAL A 323 2.489 6.580 10.932 1.00 0.00 H new ATOM 0 HG22 VAL A 323 1.564 6.332 12.432 1.00 0.00 H new ATOM 0 HG23 VAL A 323 2.794 5.145 11.938 1.00 0.00 H new ATOM 1456 N HIS A 324 -1.857 3.191 11.036 1.00 0.00 N ATOM 1457 CA HIS A 324 -2.768 2.352 10.280 1.00 0.00 C ATOM 1458 C HIS A 324 -3.208 3.101 9.040 1.00 0.00 C ATOM 1459 O HIS A 324 -3.898 4.117 9.131 1.00 0.00 O ATOM 1460 CB HIS A 324 -3.991 1.936 11.116 1.00 0.00 C ATOM 1461 CG HIS A 324 -3.636 1.316 12.440 1.00 0.00 C ATOM 1462 ND1 HIS A 324 -3.816 -0.019 12.719 1.00 0.00 N ATOM 1463 CD2 HIS A 324 -3.103 1.860 13.561 1.00 0.00 C ATOM 1464 CE1 HIS A 324 -3.408 -0.270 13.949 1.00 0.00 C ATOM 1465 NE2 HIS A 324 -2.969 0.853 14.484 1.00 0.00 N ATOM 0 H HIS A 324 -2.307 3.841 11.680 1.00 0.00 H new ATOM 0 HA HIS A 324 -2.246 1.437 10.000 1.00 0.00 H new ATOM 0 HB2 HIS A 324 -4.615 2.812 11.291 1.00 0.00 H new ATOM 0 HB3 HIS A 324 -4.589 1.228 10.542 1.00 0.00 H new ATOM 0 HD1 HIS A 324 -4.205 -0.708 12.075 1.00 0.00 H new ATOM 0 HD2 HIS A 324 -2.833 2.896 13.702 1.00 0.00 H new ATOM 0 HE1 HIS A 324 -3.430 -1.234 14.436 1.00 0.00 H new ATOM 1474 N TYR A 325 -2.796 2.609 7.887 1.00 0.00 N ATOM 1475 CA TYR A 325 -3.146 3.236 6.627 1.00 0.00 C ATOM 1476 C TYR A 325 -4.344 2.540 6.021 1.00 0.00 C ATOM 1477 O TYR A 325 -4.441 1.313 6.055 1.00 0.00 O ATOM 1478 CB TYR A 325 -1.972 3.208 5.651 1.00 0.00 C ATOM 1479 CG TYR A 325 -0.986 4.311 5.875 1.00 0.00 C ATOM 1480 CD1 TYR A 325 -1.267 5.614 5.494 1.00 0.00 C ATOM 1481 CD2 TYR A 325 0.234 4.043 6.461 1.00 0.00 C ATOM 1482 CE1 TYR A 325 -0.348 6.621 5.692 1.00 0.00 C ATOM 1483 CE2 TYR A 325 1.154 5.038 6.665 1.00 0.00 C ATOM 1484 CZ TYR A 325 0.864 6.329 6.282 1.00 0.00 C ATOM 1485 OH TYR A 325 1.793 7.326 6.477 1.00 0.00 O ATOM 0 H TYR A 325 -2.217 1.774 7.797 1.00 0.00 H new ATOM 0 HA TYR A 325 -3.396 4.279 6.823 1.00 0.00 H new ATOM 0 HB2 TYR A 325 -1.460 2.250 5.738 1.00 0.00 H new ATOM 0 HB3 TYR A 325 -2.354 3.274 4.632 1.00 0.00 H new ATOM 0 HD1 TYR A 325 -2.218 5.842 5.036 1.00 0.00 H new ATOM 0 HD2 TYR A 325 0.468 3.033 6.764 1.00 0.00 H new ATOM 0 HE1 TYR A 325 -0.575 7.632 5.387 1.00 0.00 H new ATOM 0 HE2 TYR A 325 2.104 4.810 7.125 1.00 0.00 H new ATOM 0 HH TYR A 325 2.591 6.951 6.905 1.00 0.00 H new ATOM 1495 N PHE A 326 -5.252 3.322 5.476 1.00 0.00 N ATOM 1496 CA PHE A 326 -6.491 2.789 4.953 1.00 0.00 C ATOM 1497 C PHE A 326 -6.580 2.975 3.459 1.00 0.00 C ATOM 1498 O PHE A 326 -6.522 4.102 2.952 1.00 0.00 O ATOM 1499 CB PHE A 326 -7.678 3.431 5.655 1.00 0.00 C ATOM 1500 CG PHE A 326 -7.907 2.841 7.005 1.00 0.00 C ATOM 1501 CD1 PHE A 326 -7.223 3.309 8.113 1.00 0.00 C ATOM 1502 CD2 PHE A 326 -8.788 1.793 7.157 1.00 0.00 C ATOM 1503 CE1 PHE A 326 -7.422 2.735 9.350 1.00 0.00 C ATOM 1504 CE2 PHE A 326 -8.994 1.218 8.386 1.00 0.00 C ATOM 1505 CZ PHE A 326 -8.313 1.689 9.483 1.00 0.00 C ATOM 0 H PHE A 326 -5.154 4.333 5.384 1.00 0.00 H new ATOM 0 HA PHE A 326 -6.511 1.717 5.150 1.00 0.00 H new ATOM 0 HB2 PHE A 326 -7.507 4.503 5.751 1.00 0.00 H new ATOM 0 HB3 PHE A 326 -8.573 3.304 5.046 1.00 0.00 H new ATOM 0 HD1 PHE A 326 -6.529 4.129 8.008 1.00 0.00 H new ATOM 0 HD2 PHE A 326 -9.324 1.419 6.297 1.00 0.00 H new ATOM 0 HE1 PHE A 326 -6.883 3.102 10.211 1.00 0.00 H new ATOM 0 HE2 PHE A 326 -9.689 0.398 8.491 1.00 0.00 H new ATOM 0 HZ PHE A 326 -8.475 1.240 10.452 1.00 0.00 H new ATOM 1515 N LEU A 327 -6.716 1.859 2.764 1.00 0.00 N ATOM 1516 CA LEU A 327 -6.758 1.850 1.320 1.00 0.00 C ATOM 1517 C LEU A 327 -7.895 0.978 0.817 1.00 0.00 C ATOM 1518 O LEU A 327 -8.335 0.053 1.499 1.00 0.00 O ATOM 1519 CB LEU A 327 -5.438 1.328 0.764 1.00 0.00 C ATOM 1520 CG LEU A 327 -4.199 2.121 1.169 1.00 0.00 C ATOM 1521 CD1 LEU A 327 -2.957 1.420 0.672 1.00 0.00 C ATOM 1522 CD2 LEU A 327 -4.260 3.530 0.614 1.00 0.00 C ATOM 0 H LEU A 327 -6.800 0.936 3.189 1.00 0.00 H new ATOM 0 HA LEU A 327 -6.922 2.872 0.979 1.00 0.00 H new ATOM 0 HB2 LEU A 327 -5.310 0.295 1.088 1.00 0.00 H new ATOM 0 HB3 LEU A 327 -5.501 1.315 -0.324 1.00 0.00 H new ATOM 0 HG LEU A 327 -4.165 2.182 2.257 1.00 0.00 H new ATOM 0 HD11 LEU A 327 -2.076 1.991 0.964 1.00 0.00 H new ATOM 0 HD12 LEU A 327 -2.904 0.422 1.107 1.00 0.00 H new ATOM 0 HD13 LEU A 327 -2.994 1.341 -0.414 1.00 0.00 H new ATOM 0 HD21 LEU A 327 -3.367 4.078 0.914 1.00 0.00 H new ATOM 0 HD22 LEU A 327 -4.313 3.491 -0.474 1.00 0.00 H new ATOM 0 HD23 LEU A 327 -5.144 4.036 1.002 1.00 0.00 H new ATOM 1534 N GLN A 328 -8.344 1.275 -0.384 1.00 0.00 N ATOM 1535 CA GLN A 328 -9.379 0.492 -1.047 1.00 0.00 C ATOM 1536 C GLN A 328 -8.967 0.271 -2.493 1.00 0.00 C ATOM 1537 O GLN A 328 -8.497 1.202 -3.156 1.00 0.00 O ATOM 1538 CB GLN A 328 -10.754 1.180 -0.998 1.00 0.00 C ATOM 1539 CG GLN A 328 -11.422 1.218 0.377 1.00 0.00 C ATOM 1540 CD GLN A 328 -12.876 1.662 0.291 1.00 0.00 C ATOM 1541 OE1 GLN A 328 -13.781 0.851 0.129 1.00 0.00 O ATOM 1542 NE2 GLN A 328 -13.114 2.954 0.379 1.00 0.00 N ATOM 0 H GLN A 328 -8.005 2.065 -0.933 1.00 0.00 H new ATOM 0 HA GLN A 328 -9.478 -0.458 -0.521 1.00 0.00 H new ATOM 0 HB2 GLN A 328 -10.642 2.203 -1.357 1.00 0.00 H new ATOM 0 HB3 GLN A 328 -11.421 0.670 -1.693 1.00 0.00 H new ATOM 0 HG2 GLN A 328 -11.371 0.229 0.833 1.00 0.00 H new ATOM 0 HG3 GLN A 328 -10.873 1.898 1.028 1.00 0.00 H new ATOM 0 HE21 GLN A 328 -12.342 3.607 0.514 1.00 0.00 H new ATOM 0 HE22 GLN A 328 -14.070 3.302 0.312 1.00 0.00 H new ATOM 1551 N ALA A 329 -9.132 -0.948 -2.976 1.00 0.00 N ATOM 1552 CA ALA A 329 -8.681 -1.300 -4.313 1.00 0.00 C ATOM 1553 C ALA A 329 -9.842 -1.376 -5.292 1.00 0.00 C ATOM 1554 O ALA A 329 -10.999 -1.231 -4.902 1.00 0.00 O ATOM 1555 CB ALA A 329 -7.917 -2.613 -4.286 1.00 0.00 C ATOM 0 H ALA A 329 -9.574 -1.711 -2.464 1.00 0.00 H new ATOM 0 HA ALA A 329 -8.011 -0.512 -4.657 1.00 0.00 H new ATOM 0 HB1 ALA A 329 -7.586 -2.862 -5.294 1.00 0.00 H new ATOM 0 HB2 ALA A 329 -7.049 -2.516 -3.633 1.00 0.00 H new ATOM 0 HB3 ALA A 329 -8.566 -3.404 -3.911 1.00 0.00 H new ATOM 1561 N ALA A 330 -9.528 -1.597 -6.561 1.00 0.00 N ATOM 1562 CA ALA A 330 -10.547 -1.683 -7.598 1.00 0.00 C ATOM 1563 C ALA A 330 -11.423 -2.916 -7.402 1.00 0.00 C ATOM 1564 O ALA A 330 -12.650 -2.823 -7.344 1.00 0.00 O ATOM 1565 CB ALA A 330 -9.891 -1.713 -8.971 1.00 0.00 C ATOM 0 H ALA A 330 -8.573 -1.720 -6.898 1.00 0.00 H new ATOM 0 HA ALA A 330 -11.184 -0.802 -7.527 1.00 0.00 H new ATOM 0 HB1 ALA A 330 -10.660 -1.777 -9.740 1.00 0.00 H new ATOM 0 HB2 ALA A 330 -9.308 -0.803 -9.116 1.00 0.00 H new ATOM 0 HB3 ALA A 330 -9.234 -2.580 -9.041 1.00 0.00 H new ATOM 1571 N THR A 331 -10.779 -4.069 -7.289 1.00 0.00 N ATOM 1572 CA THR A 331 -11.482 -5.329 -7.133 1.00 0.00 C ATOM 1573 C THR A 331 -11.193 -5.937 -5.764 1.00 0.00 C ATOM 1574 O THR A 331 -10.252 -5.516 -5.081 1.00 0.00 O ATOM 1575 CB THR A 331 -11.061 -6.335 -8.226 1.00 0.00 C ATOM 1576 OG1 THR A 331 -9.653 -6.583 -8.138 1.00 0.00 O ATOM 1577 CG2 THR A 331 -11.399 -5.811 -9.614 1.00 0.00 C ATOM 0 H THR A 331 -9.763 -4.155 -7.303 1.00 0.00 H new ATOM 0 HA THR A 331 -12.549 -5.124 -7.225 1.00 0.00 H new ATOM 0 HB THR A 331 -11.611 -7.262 -8.065 1.00 0.00 H new ATOM 0 HG1 THR A 331 -9.222 -6.327 -8.980 1.00 0.00 H new ATOM 0 HG21 THR A 331 -11.091 -6.540 -10.363 1.00 0.00 H new ATOM 0 HG22 THR A 331 -12.474 -5.646 -9.689 1.00 0.00 H new ATOM 0 HG23 THR A 331 -10.875 -4.871 -9.786 1.00 0.00 H new ATOM 1585 N PRO A 332 -11.998 -6.915 -5.327 1.00 0.00 N ATOM 1586 CA PRO A 332 -11.725 -7.659 -4.095 1.00 0.00 C ATOM 1587 C PRO A 332 -10.396 -8.405 -4.182 1.00 0.00 C ATOM 1588 O PRO A 332 -9.657 -8.506 -3.201 1.00 0.00 O ATOM 1589 CB PRO A 332 -12.891 -8.650 -4.001 1.00 0.00 C ATOM 1590 CG PRO A 332 -13.958 -8.073 -4.864 1.00 0.00 C ATOM 1591 CD PRO A 332 -13.246 -7.360 -5.974 1.00 0.00 C ATOM 0 HA PRO A 332 -11.646 -7.007 -3.225 1.00 0.00 H new ATOM 0 HB2 PRO A 332 -12.596 -9.640 -4.347 1.00 0.00 H new ATOM 0 HB3 PRO A 332 -13.233 -8.761 -2.972 1.00 0.00 H new ATOM 0 HG2 PRO A 332 -14.609 -8.855 -5.256 1.00 0.00 H new ATOM 0 HG3 PRO A 332 -14.589 -7.386 -4.299 1.00 0.00 H new ATOM 0 HD2 PRO A 332 -13.051 -8.020 -6.819 1.00 0.00 H new ATOM 0 HD3 PRO A 332 -13.827 -6.520 -6.354 1.00 0.00 H new ATOM 1599 N LYS A 333 -10.092 -8.901 -5.375 1.00 0.00 N ATOM 1600 CA LYS A 333 -8.852 -9.623 -5.622 1.00 0.00 C ATOM 1601 C LYS A 333 -7.651 -8.691 -5.494 1.00 0.00 C ATOM 1602 O LYS A 333 -6.660 -9.027 -4.843 1.00 0.00 O ATOM 1603 CB LYS A 333 -8.879 -10.244 -7.022 1.00 0.00 C ATOM 1604 CG LYS A 333 -7.630 -11.029 -7.372 1.00 0.00 C ATOM 1605 CD LYS A 333 -7.730 -11.627 -8.766 1.00 0.00 C ATOM 1606 CE LYS A 333 -6.476 -12.395 -9.137 1.00 0.00 C ATOM 1607 NZ LYS A 333 -6.557 -12.966 -10.509 1.00 0.00 N ATOM 0 H LYS A 333 -10.695 -8.815 -6.193 1.00 0.00 H new ATOM 0 HA LYS A 333 -8.760 -10.414 -4.877 1.00 0.00 H new ATOM 0 HB2 LYS A 333 -9.744 -10.903 -7.099 1.00 0.00 H new ATOM 0 HB3 LYS A 333 -9.016 -9.451 -7.757 1.00 0.00 H new ATOM 0 HG2 LYS A 333 -6.759 -10.376 -7.315 1.00 0.00 H new ATOM 0 HG3 LYS A 333 -7.481 -11.824 -6.642 1.00 0.00 H new ATOM 0 HD2 LYS A 333 -8.592 -12.292 -8.816 1.00 0.00 H new ATOM 0 HD3 LYS A 333 -7.898 -10.832 -9.492 1.00 0.00 H new ATOM 0 HE2 LYS A 333 -5.613 -11.733 -9.070 1.00 0.00 H new ATOM 0 HE3 LYS A 333 -6.318 -13.199 -8.418 1.00 0.00 H new ATOM 0 HZ1 LYS A 333 -5.680 -13.483 -10.722 1.00 0.00 H new ATOM 0 HZ2 LYS A 333 -7.365 -13.618 -10.567 1.00 0.00 H new ATOM 0 HZ3 LYS A 333 -6.682 -12.197 -11.198 1.00 0.00 H new ATOM 1621 N GLU A 334 -7.762 -7.513 -6.106 1.00 0.00 N ATOM 1622 CA GLU A 334 -6.663 -6.555 -6.152 1.00 0.00 C ATOM 1623 C GLU A 334 -6.165 -6.203 -4.756 1.00 0.00 C ATOM 1624 O GLU A 334 -4.964 -6.209 -4.506 1.00 0.00 O ATOM 1625 CB GLU A 334 -7.098 -5.279 -6.874 1.00 0.00 C ATOM 1626 CG GLU A 334 -5.956 -4.373 -7.259 1.00 0.00 C ATOM 1627 CD GLU A 334 -4.988 -5.032 -8.212 1.00 0.00 C ATOM 1628 OE1 GLU A 334 -5.204 -4.951 -9.436 1.00 0.00 O ATOM 1629 OE2 GLU A 334 -4.005 -5.632 -7.737 1.00 0.00 O ATOM 0 H GLU A 334 -8.609 -7.199 -6.580 1.00 0.00 H new ATOM 0 HA GLU A 334 -5.846 -7.025 -6.699 1.00 0.00 H new ATOM 0 HB2 GLU A 334 -7.650 -5.553 -7.773 1.00 0.00 H new ATOM 0 HB3 GLU A 334 -7.786 -4.727 -6.233 1.00 0.00 H new ATOM 0 HG2 GLU A 334 -6.354 -3.468 -7.719 1.00 0.00 H new ATOM 0 HG3 GLU A 334 -5.422 -4.065 -6.360 1.00 0.00 H new ATOM 1636 N ARG A 335 -7.086 -5.898 -3.848 1.00 0.00 N ATOM 1637 CA ARG A 335 -6.703 -5.485 -2.504 1.00 0.00 C ATOM 1638 C ARG A 335 -5.953 -6.599 -1.785 1.00 0.00 C ATOM 1639 O ARG A 335 -4.934 -6.352 -1.145 1.00 0.00 O ATOM 1640 CB ARG A 335 -7.923 -5.023 -1.696 1.00 0.00 C ATOM 1641 CG ARG A 335 -9.015 -6.069 -1.520 1.00 0.00 C ATOM 1642 CD ARG A 335 -9.046 -6.628 -0.105 1.00 0.00 C ATOM 1643 NE ARG A 335 -10.150 -7.569 0.075 1.00 0.00 N ATOM 1644 CZ ARG A 335 -10.919 -7.630 1.163 1.00 0.00 C ATOM 1645 NH1 ARG A 335 -10.691 -6.828 2.199 1.00 0.00 N ATOM 1646 NH2 ARG A 335 -11.918 -8.500 1.209 1.00 0.00 N ATOM 0 H ARG A 335 -8.092 -5.928 -4.016 1.00 0.00 H new ATOM 0 HA ARG A 335 -6.028 -4.634 -2.595 1.00 0.00 H new ATOM 0 HB2 ARG A 335 -7.586 -4.703 -0.710 1.00 0.00 H new ATOM 0 HB3 ARG A 335 -8.354 -4.149 -2.185 1.00 0.00 H new ATOM 0 HG2 ARG A 335 -9.983 -5.626 -1.756 1.00 0.00 H new ATOM 0 HG3 ARG A 335 -8.855 -6.882 -2.228 1.00 0.00 H new ATOM 0 HD2 ARG A 335 -8.102 -7.128 0.111 1.00 0.00 H new ATOM 0 HD3 ARG A 335 -9.144 -5.810 0.609 1.00 0.00 H new ATOM 0 HE ARG A 335 -10.345 -8.223 -0.683 1.00 0.00 H new ATOM 0 HH11 ARG A 335 -9.922 -6.158 2.166 1.00 0.00 H new ATOM 0 HH12 ARG A 335 -11.285 -6.882 3.026 1.00 0.00 H new ATOM 0 HH21 ARG A 335 -12.094 -9.117 0.416 1.00 0.00 H new ATOM 0 HH22 ARG A 335 -12.511 -8.553 2.038 1.00 0.00 H new ATOM 1660 N THR A 336 -6.459 -7.822 -1.894 1.00 0.00 N ATOM 1661 CA THR A 336 -5.764 -8.982 -1.361 1.00 0.00 C ATOM 1662 C THR A 336 -4.353 -9.098 -1.945 1.00 0.00 C ATOM 1663 O THR A 336 -3.408 -9.471 -1.245 1.00 0.00 O ATOM 1664 CB THR A 336 -6.555 -10.274 -1.645 1.00 0.00 C ATOM 1665 OG1 THR A 336 -7.907 -10.125 -1.183 1.00 0.00 O ATOM 1666 CG2 THR A 336 -5.912 -11.472 -0.959 1.00 0.00 C ATOM 0 H THR A 336 -7.348 -8.033 -2.347 1.00 0.00 H new ATOM 0 HA THR A 336 -5.683 -8.848 -0.282 1.00 0.00 H new ATOM 0 HB THR A 336 -6.549 -10.449 -2.721 1.00 0.00 H new ATOM 0 HG1 THR A 336 -8.431 -9.640 -1.854 1.00 0.00 H new ATOM 0 HG21 THR A 336 -6.491 -12.370 -1.176 1.00 0.00 H new ATOM 0 HG22 THR A 336 -4.894 -11.599 -1.327 1.00 0.00 H new ATOM 0 HG23 THR A 336 -5.891 -11.306 0.118 1.00 0.00 H new ATOM 1674 N GLU A 337 -4.204 -8.758 -3.220 1.00 0.00 N ATOM 1675 CA GLU A 337 -2.902 -8.816 -3.862 1.00 0.00 C ATOM 1676 C GLU A 337 -2.024 -7.629 -3.463 1.00 0.00 C ATOM 1677 O GLU A 337 -0.803 -7.737 -3.456 1.00 0.00 O ATOM 1678 CB GLU A 337 -3.042 -8.894 -5.380 1.00 0.00 C ATOM 1679 CG GLU A 337 -3.840 -10.091 -5.850 1.00 0.00 C ATOM 1680 CD GLU A 337 -3.439 -10.547 -7.233 1.00 0.00 C ATOM 1681 OE1 GLU A 337 -3.751 -9.846 -8.216 1.00 0.00 O ATOM 1682 OE2 GLU A 337 -2.777 -11.602 -7.338 1.00 0.00 O ATOM 0 H GLU A 337 -4.964 -8.442 -3.823 1.00 0.00 H new ATOM 0 HA GLU A 337 -2.410 -9.725 -3.515 1.00 0.00 H new ATOM 0 HB2 GLU A 337 -3.521 -7.983 -5.740 1.00 0.00 H new ATOM 0 HB3 GLU A 337 -2.049 -8.931 -5.828 1.00 0.00 H new ATOM 0 HG2 GLU A 337 -3.705 -10.913 -5.147 1.00 0.00 H new ATOM 0 HG3 GLU A 337 -4.901 -9.840 -5.847 1.00 0.00 H new ATOM 1689 N TRP A 338 -2.637 -6.489 -3.158 1.00 0.00 N ATOM 1690 CA TRP A 338 -1.899 -5.367 -2.585 1.00 0.00 C ATOM 1691 C TRP A 338 -1.424 -5.703 -1.177 1.00 0.00 C ATOM 1692 O TRP A 338 -0.360 -5.260 -0.759 1.00 0.00 O ATOM 1693 CB TRP A 338 -2.720 -4.068 -2.612 1.00 0.00 C ATOM 1694 CG TRP A 338 -2.626 -3.396 -3.945 1.00 0.00 C ATOM 1695 CD1 TRP A 338 -3.411 -3.626 -5.021 1.00 0.00 C ATOM 1696 CD2 TRP A 338 -1.675 -2.402 -4.345 1.00 0.00 C ATOM 1697 NE1 TRP A 338 -2.980 -2.897 -6.096 1.00 0.00 N ATOM 1698 CE2 TRP A 338 -1.914 -2.111 -5.708 1.00 0.00 C ATOM 1699 CE3 TRP A 338 -0.631 -1.753 -3.687 1.00 0.00 C ATOM 1700 CZ2 TRP A 338 -1.138 -1.187 -6.412 1.00 0.00 C ATOM 1701 CZ3 TRP A 338 0.134 -0.844 -4.383 1.00 0.00 C ATOM 1702 CH2 TRP A 338 -0.122 -0.561 -5.730 1.00 0.00 C ATOM 0 H TRP A 338 -3.633 -6.318 -3.296 1.00 0.00 H new ATOM 0 HA TRP A 338 -1.020 -5.193 -3.206 1.00 0.00 H new ATOM 0 HB2 TRP A 338 -3.763 -4.289 -2.386 1.00 0.00 H new ATOM 0 HB3 TRP A 338 -2.362 -3.392 -1.835 1.00 0.00 H new ATOM 0 HD1 TRP A 338 -4.261 -4.293 -5.031 1.00 0.00 H new ATOM 0 HE1 TRP A 338 -3.382 -2.929 -7.033 1.00 0.00 H new ATOM 0 HE3 TRP A 338 -0.425 -1.960 -2.647 1.00 0.00 H new ATOM 0 HZ2 TRP A 338 -1.329 -0.973 -7.453 1.00 0.00 H new ATOM 0 HZ3 TRP A 338 0.946 -0.340 -3.881 1.00 0.00 H new ATOM 0 HH2 TRP A 338 0.492 0.164 -6.244 1.00 0.00 H new ATOM 1713 N ILE A 339 -2.201 -6.507 -0.459 1.00 0.00 N ATOM 1714 CA ILE A 339 -1.731 -7.080 0.798 1.00 0.00 C ATOM 1715 C ILE A 339 -0.417 -7.806 0.551 1.00 0.00 C ATOM 1716 O ILE A 339 0.602 -7.500 1.168 1.00 0.00 O ATOM 1717 CB ILE A 339 -2.747 -8.076 1.401 1.00 0.00 C ATOM 1718 CG1 ILE A 339 -4.071 -7.373 1.704 1.00 0.00 C ATOM 1719 CG2 ILE A 339 -2.178 -8.727 2.659 1.00 0.00 C ATOM 1720 CD1 ILE A 339 -5.163 -8.318 2.146 1.00 0.00 C ATOM 0 H ILE A 339 -3.149 -6.775 -0.722 1.00 0.00 H new ATOM 0 HA ILE A 339 -1.601 -6.263 1.508 1.00 0.00 H new ATOM 0 HB ILE A 339 -2.938 -8.861 0.669 1.00 0.00 H new ATOM 0 HG12 ILE A 339 -3.908 -6.628 2.482 1.00 0.00 H new ATOM 0 HG13 ILE A 339 -4.402 -6.838 0.814 1.00 0.00 H new ATOM 0 HG21 ILE A 339 -2.908 -9.425 3.069 1.00 0.00 H new ATOM 0 HG22 ILE A 339 -1.263 -9.264 2.409 1.00 0.00 H new ATOM 0 HG23 ILE A 339 -1.956 -7.957 3.398 1.00 0.00 H new ATOM 0 HD11 ILE A 339 -6.074 -7.754 2.344 1.00 0.00 H new ATOM 0 HD12 ILE A 339 -5.353 -9.048 1.359 1.00 0.00 H new ATOM 0 HD13 ILE A 339 -4.851 -8.835 3.054 1.00 0.00 H new ATOM 1732 N LYS A 340 -0.458 -8.753 -0.383 1.00 0.00 N ATOM 1733 CA LYS A 340 0.738 -9.471 -0.816 1.00 0.00 C ATOM 1734 C LYS A 340 1.847 -8.507 -1.211 1.00 0.00 C ATOM 1735 O LYS A 340 2.990 -8.667 -0.792 1.00 0.00 O ATOM 1736 CB LYS A 340 0.416 -10.382 -2.003 1.00 0.00 C ATOM 1737 CG LYS A 340 -0.429 -11.594 -1.642 1.00 0.00 C ATOM 1738 CD LYS A 340 -0.621 -12.524 -2.825 1.00 0.00 C ATOM 1739 CE LYS A 340 -1.409 -11.862 -3.944 1.00 0.00 C ATOM 1740 NZ LYS A 340 -1.691 -12.795 -5.068 1.00 0.00 N ATOM 0 H LYS A 340 -1.313 -9.043 -0.858 1.00 0.00 H new ATOM 0 HA LYS A 340 1.080 -10.074 0.025 1.00 0.00 H new ATOM 0 HB2 LYS A 340 -0.107 -9.801 -2.762 1.00 0.00 H new ATOM 0 HB3 LYS A 340 1.350 -10.723 -2.450 1.00 0.00 H new ATOM 0 HG2 LYS A 340 0.047 -12.138 -0.826 1.00 0.00 H new ATOM 0 HG3 LYS A 340 -1.402 -11.263 -1.279 1.00 0.00 H new ATOM 0 HD2 LYS A 340 0.352 -12.837 -3.202 1.00 0.00 H new ATOM 0 HD3 LYS A 340 -1.141 -13.425 -2.498 1.00 0.00 H new ATOM 0 HE2 LYS A 340 -2.350 -11.482 -3.546 1.00 0.00 H new ATOM 0 HE3 LYS A 340 -0.851 -11.004 -4.319 1.00 0.00 H new ATOM 0 HZ1 LYS A 340 -2.013 -12.254 -5.896 1.00 0.00 H new ATOM 0 HZ2 LYS A 340 -0.825 -13.317 -5.311 1.00 0.00 H new ATOM 0 HZ3 LYS A 340 -2.432 -13.467 -4.784 1.00 0.00 H new ATOM 1754 N ALA A 341 1.498 -7.502 -2.010 1.00 0.00 N ATOM 1755 CA ALA A 341 2.459 -6.542 -2.521 1.00 0.00 C ATOM 1756 C ALA A 341 3.230 -5.872 -1.388 1.00 0.00 C ATOM 1757 O ALA A 341 4.457 -5.922 -1.345 1.00 0.00 O ATOM 1758 CB ALA A 341 1.739 -5.505 -3.377 1.00 0.00 C ATOM 0 H ALA A 341 0.540 -7.335 -2.318 1.00 0.00 H new ATOM 0 HA ALA A 341 3.186 -7.071 -3.138 1.00 0.00 H new ATOM 0 HB1 ALA A 341 2.462 -4.785 -3.760 1.00 0.00 H new ATOM 0 HB2 ALA A 341 1.245 -6.002 -4.212 1.00 0.00 H new ATOM 0 HB3 ALA A 341 0.996 -4.986 -2.772 1.00 0.00 H new ATOM 1764 N ILE A 342 2.499 -5.270 -0.464 1.00 0.00 N ATOM 1765 CA ILE A 342 3.100 -4.542 0.639 1.00 0.00 C ATOM 1766 C ILE A 342 3.783 -5.481 1.639 1.00 0.00 C ATOM 1767 O ILE A 342 4.845 -5.155 2.173 1.00 0.00 O ATOM 1768 CB ILE A 342 2.050 -3.641 1.343 1.00 0.00 C ATOM 1769 CG1 ILE A 342 1.800 -2.381 0.509 1.00 0.00 C ATOM 1770 CG2 ILE A 342 2.476 -3.261 2.753 1.00 0.00 C ATOM 1771 CD1 ILE A 342 0.711 -2.522 -0.529 1.00 0.00 C ATOM 0 H ILE A 342 1.479 -5.272 -0.458 1.00 0.00 H new ATOM 0 HA ILE A 342 3.876 -3.900 0.222 1.00 0.00 H new ATOM 0 HB ILE A 342 1.126 -4.214 1.426 1.00 0.00 H new ATOM 0 HG12 ILE A 342 1.541 -1.562 1.180 1.00 0.00 H new ATOM 0 HG13 ILE A 342 2.727 -2.102 0.009 1.00 0.00 H new ATOM 0 HG21 ILE A 342 1.711 -2.631 3.207 1.00 0.00 H new ATOM 0 HG22 ILE A 342 2.603 -4.164 3.350 1.00 0.00 H new ATOM 0 HG23 ILE A 342 3.419 -2.716 2.714 1.00 0.00 H new ATOM 0 HD11 ILE A 342 0.602 -1.583 -1.072 1.00 0.00 H new ATOM 0 HD12 ILE A 342 0.974 -3.317 -1.227 1.00 0.00 H new ATOM 0 HD13 ILE A 342 -0.230 -2.768 -0.038 1.00 0.00 H new ATOM 1783 N GLN A 343 3.209 -6.658 1.871 1.00 0.00 N ATOM 1784 CA GLN A 343 3.792 -7.598 2.826 1.00 0.00 C ATOM 1785 C GLN A 343 5.051 -8.256 2.270 1.00 0.00 C ATOM 1786 O GLN A 343 5.973 -8.575 3.017 1.00 0.00 O ATOM 1787 CB GLN A 343 2.791 -8.674 3.243 1.00 0.00 C ATOM 1788 CG GLN A 343 1.585 -8.132 3.985 1.00 0.00 C ATOM 1789 CD GLN A 343 1.002 -9.145 4.944 1.00 0.00 C ATOM 1790 OE1 GLN A 343 0.153 -9.954 4.579 1.00 0.00 O ATOM 1791 NE2 GLN A 343 1.446 -9.092 6.185 1.00 0.00 N ATOM 0 H GLN A 343 2.354 -6.981 1.419 1.00 0.00 H new ATOM 0 HA GLN A 343 4.063 -7.016 3.707 1.00 0.00 H new ATOM 0 HB2 GLN A 343 2.451 -9.205 2.354 1.00 0.00 H new ATOM 0 HB3 GLN A 343 3.298 -9.403 3.875 1.00 0.00 H new ATOM 0 HG2 GLN A 343 1.872 -7.236 4.536 1.00 0.00 H new ATOM 0 HG3 GLN A 343 0.822 -7.834 3.266 1.00 0.00 H new ATOM 0 HE21 GLN A 343 2.152 -8.404 6.445 1.00 0.00 H new ATOM 0 HE22 GLN A 343 1.083 -9.739 6.885 1.00 0.00 H new ATOM 1800 N MET A 344 5.093 -8.468 0.963 1.00 0.00 N ATOM 1801 CA MET A 344 6.272 -9.051 0.342 1.00 0.00 C ATOM 1802 C MET A 344 7.361 -8.001 0.168 1.00 0.00 C ATOM 1803 O MET A 344 8.549 -8.328 0.132 1.00 0.00 O ATOM 1804 CB MET A 344 5.943 -9.680 -1.008 1.00 0.00 C ATOM 1805 CG MET A 344 5.776 -8.647 -2.088 1.00 0.00 C ATOM 1806 SD MET A 344 5.984 -9.303 -3.751 1.00 0.00 S ATOM 1807 CE MET A 344 7.720 -9.743 -3.720 1.00 0.00 C ATOM 0 H MET A 344 4.334 -8.248 0.319 1.00 0.00 H new ATOM 0 HA MET A 344 6.633 -9.837 1.006 1.00 0.00 H new ATOM 0 HB2 MET A 344 6.737 -10.372 -1.288 1.00 0.00 H new ATOM 0 HB3 MET A 344 5.027 -10.265 -0.921 1.00 0.00 H new ATOM 0 HG2 MET A 344 4.785 -8.202 -2.003 1.00 0.00 H new ATOM 0 HG3 MET A 344 6.499 -7.847 -1.929 1.00 0.00 H new ATOM 0 HE1 MET A 344 8.124 -9.703 -4.732 1.00 0.00 H new ATOM 0 HE2 MET A 344 8.262 -9.042 -3.085 1.00 0.00 H new ATOM 0 HE3 MET A 344 7.833 -10.752 -3.324 1.00 0.00 H new ATOM 1817 N ALA A 345 6.960 -6.738 0.062 1.00 0.00 N ATOM 1818 CA ALA A 345 7.904 -5.658 -0.162 1.00 0.00 C ATOM 1819 C ALA A 345 8.577 -5.221 1.130 1.00 0.00 C ATOM 1820 O ALA A 345 9.749 -4.866 1.128 1.00 0.00 O ATOM 1821 CB ALA A 345 7.199 -4.474 -0.803 1.00 0.00 C ATOM 0 H ALA A 345 5.986 -6.441 0.128 1.00 0.00 H new ATOM 0 HA ALA A 345 8.678 -6.030 -0.833 1.00 0.00 H new ATOM 0 HB1 ALA A 345 7.915 -3.669 -0.967 1.00 0.00 H new ATOM 0 HB2 ALA A 345 6.771 -4.779 -1.758 1.00 0.00 H new ATOM 0 HB3 ALA A 345 6.404 -4.124 -0.144 1.00 0.00 H new ATOM 1827 N SER A 346 7.841 -5.251 2.233 1.00 0.00 N ATOM 1828 CA SER A 346 8.336 -4.765 3.505 1.00 0.00 C ATOM 1829 C SER A 346 9.475 -5.623 4.044 1.00 0.00 C ATOM 1830 O SER A 346 10.379 -5.127 4.719 1.00 0.00 O ATOM 1831 CB SER A 346 7.175 -4.752 4.492 1.00 0.00 C ATOM 1832 OG SER A 346 6.360 -5.899 4.326 1.00 0.00 O ATOM 0 H SER A 346 6.888 -5.612 2.267 1.00 0.00 H new ATOM 0 HA SER A 346 8.738 -3.761 3.366 1.00 0.00 H new ATOM 0 HB2 SER A 346 7.559 -4.718 5.512 1.00 0.00 H new ATOM 0 HB3 SER A 346 6.578 -3.852 4.346 1.00 0.00 H new ATOM 0 HG SER A 346 5.670 -5.715 3.655 1.00 0.00 H new ATOM 1838 N ARG A 347 9.460 -6.899 3.696 1.00 0.00 N ATOM 1839 CA ARG A 347 10.361 -7.864 4.298 1.00 0.00 C ATOM 1840 C ARG A 347 11.713 -7.895 3.592 1.00 0.00 C ATOM 1841 O ARG A 347 12.543 -8.767 3.859 1.00 0.00 O ATOM 1842 CB ARG A 347 9.709 -9.243 4.284 1.00 0.00 C ATOM 1843 CG ARG A 347 8.494 -9.332 5.191 1.00 0.00 C ATOM 1844 CD ARG A 347 7.674 -10.577 4.911 1.00 0.00 C ATOM 1845 NE ARG A 347 8.483 -11.792 4.934 1.00 0.00 N ATOM 1846 CZ ARG A 347 8.273 -12.833 4.130 1.00 0.00 C ATOM 1847 NH1 ARG A 347 7.250 -12.817 3.281 1.00 0.00 N ATOM 1848 NH2 ARG A 347 9.073 -13.890 4.182 1.00 0.00 N ATOM 0 H ARG A 347 8.830 -7.291 2.996 1.00 0.00 H new ATOM 0 HA ARG A 347 10.549 -7.563 5.328 1.00 0.00 H new ATOM 0 HB2 ARG A 347 9.413 -9.489 3.264 1.00 0.00 H new ATOM 0 HB3 ARG A 347 10.442 -9.989 4.592 1.00 0.00 H new ATOM 0 HG2 ARG A 347 8.817 -9.336 6.232 1.00 0.00 H new ATOM 0 HG3 ARG A 347 7.872 -8.448 5.053 1.00 0.00 H new ATOM 0 HD2 ARG A 347 6.878 -10.659 5.652 1.00 0.00 H new ATOM 0 HD3 ARG A 347 7.194 -10.481 3.937 1.00 0.00 H new ATOM 0 HE ARG A 347 9.251 -11.847 5.603 1.00 0.00 H new ATOM 0 HH11 ARG A 347 6.628 -12.009 3.247 1.00 0.00 H new ATOM 0 HH12 ARG A 347 7.087 -13.613 2.664 1.00 0.00 H new ATOM 0 HH21 ARG A 347 9.853 -13.908 4.840 1.00 0.00 H new ATOM 0 HH22 ARG A 347 8.908 -14.685 3.564 1.00 0.00 H new