USER MOD reduce.3.24.130724 H: found=0, std=0, add=1002, rem=0, adj=37 USER MOD reduce.3.24.130724 removed 1000 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 259 SER OG : rot 125:sc= 2.23 USER MOD Set 1.2: A 262 GLN : amide:sc= -1.47 K(o=2.1,f=-0.92) USER MOD Set 1.3: B 893 SER OG : rot -57:sc= 1.31 USER MOD Set 2.1: B 870 GLN : amide:sc= -0.0988 X(o=1.1,f=1.2) USER MOD Set 2.2: B 874 THR OG1 : rot 72:sc= 1.19 USER MOD Set 3.1: B 852 CYS SG : rot -10:sc= -4.51! USER MOD Set 3.2: B 856 MET CE :methyl -178:sc= -0.452 (180deg=-0.252) USER MOD Set 4.1: B 848 ASN : amide:sc= -0.169 K(o=-0.95,f=-1.6) USER MOD Set 4.2: B 851 ASN : amide:sc= -0.0296 X(o=-0.95,f=-1.4) USER MOD Set 4.3: B 882 ASN : amide:sc= -0.0746 K(o=-0.95,f=-2!) USER MOD Set 4.4: B 885 GLN :FLIP amide:sc= -0.68 F(o=-4!,f=-0.95) USER MOD Set 5.1: B 833 TYR OH : rot -144:sc= 1.02 USER MOD Set 5.2: B 857 HIS : no HE2:sc= -1.43 K(o=-0.41,f=-2.2) USER MOD Set 6.1: A 295 LYS NZ :NH3+ 155:sc= 1.21 (180deg=0) USER MOD Set 6.2: B 834 ASN : amide:sc= -0.995! C(o=0.21!,f=-12!) USER MOD Single : A 233 SER OG : rot 180:sc= 0 USER MOD Single : A 236 THR OG1 : rot 76:sc= 1.26 USER MOD Single : A 238 CYS SG : rot 70:sc= 0.919 USER MOD Single : A 240 THR OG1 : rot 180:sc= -3.07! USER MOD Single : A 241 THR OG1 : rot -93:sc= 1.25 USER MOD Single : A 243 LYS NZ :NH3+ 169:sc=-0.00168 (180deg=-0.117) USER MOD Single : A 244 SER OG : rot 180:sc= -0.309 USER MOD Single : A 246 ASN :FLIP amide:sc= -0.048 F(o=-1.1!,f=-0.048) USER MOD Single : A 247 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 248 THR OG1 : rot 180:sc= 0.202 USER MOD Single : A 250 SER OG : rot -50:sc= -0.287 USER MOD Single : A 251 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 252 THR OG1 : rot 84:sc= 1.26 USER MOD Single : A 255 THR OG1 : rot 180:sc= 0 USER MOD Single : A 256 THR OG1 : rot 97:sc= 1.29 USER MOD Single : A 267 SER OG : rot 180:sc= 0.0531 USER MOD Single : A 274 CYS SG : rot 53:sc= -1.81! USER MOD Single : A 280 GLN : amide:sc= -0.451 X(o=-0.45,f=-0.7) USER MOD Single : A 281 LYS NZ :NH3+ -143:sc= 0.73 (180deg=0.117) USER MOD Single : A 290 HIS :FLIP no HE2:sc= 0.224 F(o=-1.5,f=0.22) USER MOD Single : B 838 GLN : amide:sc= -5.21! C(o=-5.2!,f=-5.8!) USER MOD Single : B 843 LYS NZ :NH3+ -129:sc= 2.2 (180deg=-2.51!) USER MOD Single : B 844 MET CE :methyl 144:sc= 0 (180deg=-0.78) USER MOD Single : B 850 LYS NZ :NH3+ -167:sc= -0.05 (180deg=-0.215) USER MOD Single : B 854 SER OG : rot 87:sc= 0.0893 USER MOD Single : B 858 HIS : no HD1:sc= -0.238 X(o=-0.24,f=0.027) USER MOD Single : B 860 LYS NZ :NH3+ 178:sc= 0 (180deg=-0.0026) USER MOD Single : B 861 ASN : amide:sc= -1.5 K(o=-1.5,f=-2!) USER MOD Single : B 869 SER OG : rot 180:sc= 0 USER MOD Single : B 875 SER OG : rot 180:sc= 0 USER MOD Single : B 879 ASN : amide:sc= 0 X(o=0,f=-0.031) USER MOD Single : B 884 LYS NZ :NH3+ 173:sc= -0.0016 (180deg=-0.0743) USER MOD Single : B 887 TYR OH : rot 180:sc= 0 USER MOD Single : B 891 HIS : +bothHN:sc= 1.16 K(o=1.2,f=-5.1!) USER MOD Single : B 892 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 197 N PHE A 231 -8.297 8.566 -4.958 1.00 0.00 N ATOM 198 CA PHE A 231 -8.144 7.645 -3.839 1.00 0.00 C ATOM 199 C PHE A 231 -8.684 6.240 -4.185 1.00 0.00 C ATOM 200 O PHE A 231 -7.944 5.253 -4.064 1.00 0.00 O ATOM 201 CB PHE A 231 -8.879 8.241 -2.625 1.00 0.00 C ATOM 202 CG PHE A 231 -8.733 7.535 -1.301 1.00 0.00 C ATOM 203 CD1 PHE A 231 -7.948 6.407 -1.145 1.00 0.00 C ATOM 204 CD2 PHE A 231 -9.393 8.026 -0.208 1.00 0.00 C ATOM 205 CE1 PHE A 231 -7.832 5.786 0.075 1.00 0.00 C ATOM 206 CE2 PHE A 231 -9.285 7.414 1.007 1.00 0.00 C ATOM 207 CZ PHE A 231 -8.504 6.290 1.154 1.00 0.00 C ATOM 0 HA PHE A 231 -7.086 7.521 -3.608 1.00 0.00 H new ATOM 0 HB2 PHE A 231 -8.537 9.268 -2.497 1.00 0.00 H new ATOM 0 HB3 PHE A 231 -9.941 8.287 -2.865 1.00 0.00 H new ATOM 0 HD1 PHE A 231 -7.417 6.008 -1.997 1.00 0.00 H new ATOM 0 HD2 PHE A 231 -10.007 8.909 -0.308 1.00 0.00 H new ATOM 0 HE1 PHE A 231 -7.215 4.906 0.181 1.00 0.00 H new ATOM 0 HE2 PHE A 231 -9.816 7.814 1.858 1.00 0.00 H new ATOM 0 HZ PHE A 231 -8.422 5.808 2.117 1.00 0.00 H new ATOM 217 N VAL A 232 -9.935 6.145 -4.663 1.00 0.00 N ATOM 218 CA VAL A 232 -10.507 4.840 -5.020 1.00 0.00 C ATOM 219 C VAL A 232 -9.722 4.220 -6.179 1.00 0.00 C ATOM 220 O VAL A 232 -9.550 3.013 -6.242 1.00 0.00 O ATOM 221 CB VAL A 232 -12.030 4.902 -5.383 1.00 0.00 C ATOM 222 CG1 VAL A 232 -12.860 5.346 -4.192 1.00 0.00 C ATOM 223 CG2 VAL A 232 -12.297 5.801 -6.586 1.00 0.00 C ATOM 0 H VAL A 232 -10.558 6.940 -4.809 1.00 0.00 H new ATOM 0 HA VAL A 232 -10.424 4.216 -4.130 1.00 0.00 H new ATOM 0 HB VAL A 232 -12.330 3.890 -5.656 1.00 0.00 H new ATOM 0 HG11 VAL A 232 -13.912 5.380 -4.474 1.00 0.00 H new ATOM 0 HG12 VAL A 232 -12.726 4.640 -3.372 1.00 0.00 H new ATOM 0 HG13 VAL A 232 -12.538 6.337 -3.873 1.00 0.00 H new ATOM 0 HG21 VAL A 232 -13.366 5.813 -6.801 1.00 0.00 H new ATOM 0 HG22 VAL A 232 -11.959 6.814 -6.366 1.00 0.00 H new ATOM 0 HG23 VAL A 232 -11.757 5.419 -7.453 1.00 0.00 H new ATOM 233 N SER A 233 -9.211 5.067 -7.054 1.00 0.00 N ATOM 234 CA SER A 233 -8.403 4.657 -8.163 1.00 0.00 C ATOM 235 C SER A 233 -7.122 3.988 -7.673 1.00 0.00 C ATOM 236 O SER A 233 -6.814 2.852 -8.060 1.00 0.00 O ATOM 237 CB SER A 233 -8.095 5.890 -9.004 1.00 0.00 C ATOM 238 OG SER A 233 -9.238 6.318 -9.739 1.00 0.00 O ATOM 0 H SER A 233 -9.355 6.076 -7.003 1.00 0.00 H new ATOM 0 HA SER A 233 -8.935 3.924 -8.769 1.00 0.00 H new ATOM 0 HB2 SER A 233 -7.754 6.698 -8.356 1.00 0.00 H new ATOM 0 HB3 SER A 233 -7.280 5.668 -9.693 1.00 0.00 H new ATOM 0 HG SER A 233 -9.009 7.111 -10.267 1.00 0.00 H new ATOM 244 N ARG A 234 -6.432 4.665 -6.761 1.00 0.00 N ATOM 245 CA ARG A 234 -5.183 4.183 -6.218 1.00 0.00 C ATOM 246 C ARG A 234 -5.400 2.879 -5.469 1.00 0.00 C ATOM 247 O ARG A 234 -4.676 1.916 -5.686 1.00 0.00 O ATOM 248 CB ARG A 234 -4.558 5.205 -5.271 1.00 0.00 C ATOM 249 CG ARG A 234 -4.371 6.596 -5.845 1.00 0.00 C ATOM 250 CD ARG A 234 -3.491 6.627 -7.083 1.00 0.00 C ATOM 251 NE ARG A 234 -3.468 7.974 -7.665 1.00 0.00 N ATOM 252 CZ ARG A 234 -2.792 8.347 -8.757 1.00 0.00 C ATOM 253 NH1 ARG A 234 -1.889 7.552 -9.296 1.00 0.00 N ATOM 254 NH2 ARG A 234 -3.003 9.543 -9.279 1.00 0.00 N ATOM 0 H ARG A 234 -6.730 5.564 -6.382 1.00 0.00 H new ATOM 0 HA ARG A 234 -4.504 4.019 -7.055 1.00 0.00 H new ATOM 0 HB2 ARG A 234 -5.182 5.279 -4.381 1.00 0.00 H new ATOM 0 HB3 ARG A 234 -3.587 4.830 -4.949 1.00 0.00 H new ATOM 0 HG2 ARG A 234 -5.347 7.013 -6.092 1.00 0.00 H new ATOM 0 HG3 ARG A 234 -3.934 7.240 -5.082 1.00 0.00 H new ATOM 0 HD2 ARG A 234 -2.478 6.319 -6.824 1.00 0.00 H new ATOM 0 HD3 ARG A 234 -3.863 5.913 -7.818 1.00 0.00 H new ATOM 0 HE ARG A 234 -4.018 8.692 -7.193 1.00 0.00 H new ATOM 0 HH11 ARG A 234 -1.699 6.640 -8.880 1.00 0.00 H new ATOM 0 HH12 ARG A 234 -1.380 7.849 -10.129 1.00 0.00 H new ATOM 0 HH21 ARG A 234 -3.678 10.175 -8.849 1.00 0.00 H new ATOM 0 HH22 ARG A 234 -2.491 9.834 -10.112 1.00 0.00 H new ATOM 268 N VAL A 235 -6.417 2.833 -4.607 1.00 0.00 N ATOM 269 CA VAL A 235 -6.676 1.616 -3.843 1.00 0.00 C ATOM 270 C VAL A 235 -7.085 0.444 -4.720 1.00 0.00 C ATOM 271 O VAL A 235 -6.705 -0.679 -4.445 1.00 0.00 O ATOM 272 CB VAL A 235 -7.664 1.773 -2.669 1.00 0.00 C ATOM 273 CG1 VAL A 235 -7.071 2.637 -1.571 1.00 0.00 C ATOM 274 CG2 VAL A 235 -8.971 2.351 -3.133 1.00 0.00 C ATOM 0 H VAL A 235 -7.059 3.604 -4.424 1.00 0.00 H new ATOM 0 HA VAL A 235 -5.707 1.399 -3.394 1.00 0.00 H new ATOM 0 HB VAL A 235 -7.852 0.778 -2.265 1.00 0.00 H new ATOM 0 HG11 VAL A 235 -7.788 2.732 -0.755 1.00 0.00 H new ATOM 0 HG12 VAL A 235 -6.157 2.175 -1.199 1.00 0.00 H new ATOM 0 HG13 VAL A 235 -6.842 3.625 -1.969 1.00 0.00 H new ATOM 0 HG21 VAL A 235 -9.647 2.450 -2.284 1.00 0.00 H new ATOM 0 HG22 VAL A 235 -8.798 3.332 -3.576 1.00 0.00 H new ATOM 0 HG23 VAL A 235 -9.417 1.691 -3.877 1.00 0.00 H new ATOM 284 N THR A 236 -7.825 0.714 -5.780 1.00 0.00 N ATOM 285 CA THR A 236 -8.225 -0.322 -6.723 1.00 0.00 C ATOM 286 C THR A 236 -6.995 -1.051 -7.273 1.00 0.00 C ATOM 287 O THR A 236 -6.874 -2.269 -7.127 1.00 0.00 O ATOM 288 CB THR A 236 -9.075 0.265 -7.877 1.00 0.00 C ATOM 289 OG1 THR A 236 -10.313 0.775 -7.347 1.00 0.00 O ATOM 290 CG2 THR A 236 -9.372 -0.777 -8.945 1.00 0.00 C ATOM 0 H THR A 236 -8.164 1.647 -6.013 1.00 0.00 H new ATOM 0 HA THR A 236 -8.844 -1.042 -6.188 1.00 0.00 H new ATOM 0 HB THR A 236 -8.503 1.068 -8.342 1.00 0.00 H new ATOM 0 HG1 THR A 236 -10.149 1.630 -6.898 1.00 0.00 H new ATOM 0 HG21 THR A 236 -9.970 -0.326 -9.737 1.00 0.00 H new ATOM 0 HG22 THR A 236 -8.436 -1.147 -9.363 1.00 0.00 H new ATOM 0 HG23 THR A 236 -9.923 -1.606 -8.501 1.00 0.00 H new ATOM 298 N GLU A 237 -6.050 -0.289 -7.799 1.00 0.00 N ATOM 299 CA GLU A 237 -4.823 -0.846 -8.342 1.00 0.00 C ATOM 300 C GLU A 237 -3.939 -1.456 -7.253 1.00 0.00 C ATOM 301 O GLU A 237 -3.143 -2.393 -7.503 1.00 0.00 O ATOM 302 CB GLU A 237 -4.074 0.140 -9.226 1.00 0.00 C ATOM 303 CG GLU A 237 -3.829 1.490 -8.612 1.00 0.00 C ATOM 304 CD GLU A 237 -3.004 2.368 -9.503 1.00 0.00 C ATOM 305 OE1 GLU A 237 -1.769 2.313 -9.431 1.00 0.00 O ATOM 306 OE2 GLU A 237 -3.577 3.107 -10.318 1.00 0.00 O ATOM 0 H GLU A 237 -6.111 0.727 -7.861 1.00 0.00 H new ATOM 0 HA GLU A 237 -5.116 -1.667 -8.997 1.00 0.00 H new ATOM 0 HB2 GLU A 237 -3.114 -0.297 -9.498 1.00 0.00 H new ATOM 0 HB3 GLU A 237 -4.636 0.275 -10.150 1.00 0.00 H new ATOM 0 HG2 GLU A 237 -4.784 1.975 -8.408 1.00 0.00 H new ATOM 0 HG3 GLU A 237 -3.323 1.367 -7.654 1.00 0.00 H new ATOM 313 N CYS A 238 -4.040 -0.900 -6.063 1.00 0.00 N ATOM 314 CA CYS A 238 -3.333 -1.402 -4.918 1.00 0.00 C ATOM 315 C CYS A 238 -3.713 -2.831 -4.684 1.00 0.00 C ATOM 316 O CYS A 238 -2.871 -3.688 -4.517 1.00 0.00 O ATOM 317 CB CYS A 238 -3.636 -0.563 -3.686 1.00 0.00 C ATOM 318 SG CYS A 238 -2.816 1.043 -3.647 1.00 0.00 S ATOM 0 H CYS A 238 -4.620 -0.083 -5.869 1.00 0.00 H new ATOM 0 HA CYS A 238 -2.262 -1.341 -5.110 1.00 0.00 H new ATOM 0 HB2 CYS A 238 -4.713 -0.407 -3.625 1.00 0.00 H new ATOM 0 HB3 CYS A 238 -3.345 -1.126 -2.799 1.00 0.00 H new ATOM 0 HG CYS A 238 -3.342 1.821 -4.546 1.00 0.00 H new ATOM 324 N LEU A 239 -4.968 -3.090 -4.742 1.00 0.00 N ATOM 325 CA LEU A 239 -5.461 -4.416 -4.540 1.00 0.00 C ATOM 326 C LEU A 239 -5.097 -5.281 -5.718 1.00 0.00 C ATOM 327 O LEU A 239 -4.675 -6.416 -5.558 1.00 0.00 O ATOM 328 CB LEU A 239 -6.961 -4.352 -4.335 1.00 0.00 C ATOM 329 CG LEU A 239 -7.357 -3.322 -3.301 1.00 0.00 C ATOM 330 CD1 LEU A 239 -8.851 -3.259 -3.070 1.00 0.00 C ATOM 331 CD2 LEU A 239 -6.584 -3.522 -2.021 1.00 0.00 C ATOM 0 H LEU A 239 -5.689 -2.393 -4.931 1.00 0.00 H new ATOM 0 HA LEU A 239 -5.008 -4.861 -3.654 1.00 0.00 H new ATOM 0 HB2 LEU A 239 -7.445 -4.116 -5.283 1.00 0.00 H new ATOM 0 HB3 LEU A 239 -7.325 -5.332 -4.026 1.00 0.00 H new ATOM 0 HG LEU A 239 -7.087 -2.345 -3.703 1.00 0.00 H new ATOM 0 HD11 LEU A 239 -9.071 -2.502 -2.318 1.00 0.00 H new ATOM 0 HD12 LEU A 239 -9.353 -3.001 -4.003 1.00 0.00 H new ATOM 0 HD13 LEU A 239 -9.207 -4.229 -2.723 1.00 0.00 H new ATOM 0 HD21 LEU A 239 -6.886 -2.770 -1.292 1.00 0.00 H new ATOM 0 HD22 LEU A 239 -6.790 -4.516 -1.623 1.00 0.00 H new ATOM 0 HD23 LEU A 239 -5.517 -3.425 -2.221 1.00 0.00 H new ATOM 343 N THR A 240 -5.156 -4.701 -6.900 1.00 0.00 N ATOM 344 CA THR A 240 -4.900 -5.450 -8.099 1.00 0.00 C ATOM 345 C THR A 240 -3.395 -5.570 -8.389 1.00 0.00 C ATOM 346 O THR A 240 -3.003 -5.953 -9.494 1.00 0.00 O ATOM 347 CB THR A 240 -5.638 -4.851 -9.321 1.00 0.00 C ATOM 348 OG1 THR A 240 -5.163 -3.531 -9.577 1.00 0.00 O ATOM 349 CG2 THR A 240 -7.121 -4.766 -9.055 1.00 0.00 C ATOM 0 H THR A 240 -5.379 -3.717 -7.049 1.00 0.00 H new ATOM 0 HA THR A 240 -5.291 -6.452 -7.926 1.00 0.00 H new ATOM 0 HB THR A 240 -5.450 -5.499 -10.177 1.00 0.00 H new ATOM 0 HG1 THR A 240 -5.633 -3.159 -10.352 1.00 0.00 H new ATOM 0 HG21 THR A 240 -7.623 -4.343 -9.925 1.00 0.00 H new ATOM 0 HG22 THR A 240 -7.513 -5.764 -8.860 1.00 0.00 H new ATOM 0 HG23 THR A 240 -7.299 -4.130 -8.188 1.00 0.00 H new ATOM 357 N THR A 241 -2.556 -5.180 -7.412 1.00 0.00 N ATOM 358 CA THR A 241 -1.108 -5.394 -7.506 1.00 0.00 C ATOM 359 C THR A 241 -0.779 -6.850 -7.859 1.00 0.00 C ATOM 360 O THR A 241 0.201 -7.117 -8.574 1.00 0.00 O ATOM 361 CB THR A 241 -0.367 -5.007 -6.205 1.00 0.00 C ATOM 362 OG1 THR A 241 -1.049 -5.558 -5.069 1.00 0.00 O ATOM 363 CG2 THR A 241 -0.232 -3.500 -6.063 1.00 0.00 C ATOM 0 H THR A 241 -2.858 -4.718 -6.554 1.00 0.00 H new ATOM 0 HA THR A 241 -0.761 -4.739 -8.305 1.00 0.00 H new ATOM 0 HB THR A 241 0.639 -5.423 -6.256 1.00 0.00 H new ATOM 0 HG1 THR A 241 -1.686 -4.900 -4.719 1.00 0.00 H new ATOM 0 HG21 THR A 241 0.294 -3.267 -5.137 1.00 0.00 H new ATOM 0 HG22 THR A 241 0.330 -3.104 -6.909 1.00 0.00 H new ATOM 0 HG23 THR A 241 -1.223 -3.046 -6.041 1.00 0.00 H new ATOM 371 N VAL A 242 -1.598 -7.784 -7.378 1.00 0.00 N ATOM 372 CA VAL A 242 -1.419 -9.176 -7.714 1.00 0.00 C ATOM 373 C VAL A 242 -2.265 -9.514 -8.929 1.00 0.00 C ATOM 374 O VAL A 242 -3.299 -8.898 -9.157 1.00 0.00 O ATOM 375 CB VAL A 242 -1.769 -10.128 -6.545 1.00 0.00 C ATOM 376 CG1 VAL A 242 -0.908 -9.873 -5.380 1.00 0.00 C ATOM 377 CG2 VAL A 242 -3.178 -9.982 -6.139 1.00 0.00 C ATOM 0 H VAL A 242 -2.385 -7.593 -6.758 1.00 0.00 H new ATOM 0 HA VAL A 242 -0.362 -9.324 -7.933 1.00 0.00 H new ATOM 0 HB VAL A 242 -1.603 -11.144 -6.903 1.00 0.00 H new ATOM 0 HG11 VAL A 242 -1.176 -10.556 -4.573 1.00 0.00 H new ATOM 0 HG12 VAL A 242 0.135 -10.029 -5.657 1.00 0.00 H new ATOM 0 HG13 VAL A 242 -1.044 -8.845 -5.045 1.00 0.00 H new ATOM 0 HG21 VAL A 242 -3.392 -10.664 -5.316 1.00 0.00 H new ATOM 0 HG22 VAL A 242 -3.359 -8.957 -5.817 1.00 0.00 H new ATOM 0 HG23 VAL A 242 -3.826 -10.217 -6.983 1.00 0.00 H new ATOM 387 N LYS A 243 -1.834 -10.501 -9.669 1.00 0.00 N ATOM 388 CA LYS A 243 -2.468 -10.909 -10.919 1.00 0.00 C ATOM 389 C LYS A 243 -3.907 -11.364 -10.716 1.00 0.00 C ATOM 390 O LYS A 243 -4.818 -10.921 -11.419 1.00 0.00 O ATOM 391 CB LYS A 243 -1.673 -12.066 -11.520 1.00 0.00 C ATOM 392 CG LYS A 243 -2.264 -12.645 -12.798 1.00 0.00 C ATOM 393 CD LYS A 243 -2.278 -11.631 -13.946 1.00 0.00 C ATOM 394 CE LYS A 243 -0.880 -11.242 -14.404 1.00 0.00 C ATOM 395 NZ LYS A 243 -0.145 -12.383 -14.980 1.00 0.00 N ATOM 0 H LYS A 243 -1.018 -11.062 -9.425 1.00 0.00 H new ATOM 0 HA LYS A 243 -2.479 -10.044 -11.582 1.00 0.00 H new ATOM 0 HB2 LYS A 243 -0.659 -11.724 -11.727 1.00 0.00 H new ATOM 0 HB3 LYS A 243 -1.596 -12.861 -10.778 1.00 0.00 H new ATOM 0 HG2 LYS A 243 -1.688 -13.521 -13.097 1.00 0.00 H new ATOM 0 HG3 LYS A 243 -3.282 -12.984 -12.604 1.00 0.00 H new ATOM 0 HD2 LYS A 243 -2.828 -12.050 -14.788 1.00 0.00 H new ATOM 0 HD3 LYS A 243 -2.814 -10.736 -13.628 1.00 0.00 H new ATOM 0 HE2 LYS A 243 -0.951 -10.446 -15.145 1.00 0.00 H new ATOM 0 HE3 LYS A 243 -0.321 -10.841 -13.558 1.00 0.00 H new ATOM 0 HZ1 LYS A 243 0.720 -12.040 -15.444 1.00 0.00 H new ATOM 0 HZ2 LYS A 243 0.109 -13.050 -14.223 1.00 0.00 H new ATOM 0 HZ3 LYS A 243 -0.745 -12.865 -15.679 1.00 0.00 H new ATOM 409 N SER A 244 -4.067 -12.278 -9.793 1.00 0.00 N ATOM 410 CA SER A 244 -5.338 -12.906 -9.509 1.00 0.00 C ATOM 411 C SER A 244 -6.424 -11.890 -9.068 1.00 0.00 C ATOM 412 O SER A 244 -7.594 -12.030 -9.448 1.00 0.00 O ATOM 413 CB SER A 244 -5.128 -14.010 -8.474 1.00 0.00 C ATOM 414 OG SER A 244 -6.234 -14.879 -8.380 1.00 0.00 O ATOM 0 H SER A 244 -3.305 -12.615 -9.205 1.00 0.00 H new ATOM 0 HA SER A 244 -5.719 -13.347 -10.430 1.00 0.00 H new ATOM 0 HB2 SER A 244 -4.240 -14.585 -8.736 1.00 0.00 H new ATOM 0 HB3 SER A 244 -4.940 -13.559 -7.500 1.00 0.00 H new ATOM 0 HG SER A 244 -6.052 -15.568 -7.707 1.00 0.00 H new ATOM 420 N VAL A 245 -6.057 -10.898 -8.267 1.00 0.00 N ATOM 421 CA VAL A 245 -7.020 -9.864 -7.876 1.00 0.00 C ATOM 422 C VAL A 245 -7.370 -8.984 -9.069 1.00 0.00 C ATOM 423 O VAL A 245 -6.487 -8.471 -9.766 1.00 0.00 O ATOM 424 CB VAL A 245 -6.489 -8.985 -6.722 1.00 0.00 C ATOM 425 CG1 VAL A 245 -7.389 -7.795 -6.458 1.00 0.00 C ATOM 426 CG2 VAL A 245 -6.373 -9.800 -5.460 1.00 0.00 C ATOM 0 H VAL A 245 -5.121 -10.783 -7.879 1.00 0.00 H new ATOM 0 HA VAL A 245 -7.915 -10.377 -7.524 1.00 0.00 H new ATOM 0 HB VAL A 245 -5.509 -8.615 -7.023 1.00 0.00 H new ATOM 0 HG11 VAL A 245 -6.979 -7.203 -5.639 1.00 0.00 H new ATOM 0 HG12 VAL A 245 -7.451 -7.179 -7.355 1.00 0.00 H new ATOM 0 HG13 VAL A 245 -8.386 -8.145 -6.189 1.00 0.00 H new ATOM 0 HG21 VAL A 245 -5.998 -9.170 -4.653 1.00 0.00 H new ATOM 0 HG22 VAL A 245 -7.353 -10.192 -5.188 1.00 0.00 H new ATOM 0 HG23 VAL A 245 -5.684 -10.628 -5.624 1.00 0.00 H new ATOM 436 N ASN A 246 -8.646 -8.827 -9.313 1.00 0.00 N ATOM 437 CA ASN A 246 -9.109 -8.006 -10.406 1.00 0.00 C ATOM 438 C ASN A 246 -9.965 -6.887 -9.873 1.00 0.00 C ATOM 439 O ASN A 246 -10.212 -6.840 -8.679 1.00 0.00 O ATOM 440 CB ASN A 246 -9.878 -8.840 -11.439 1.00 0.00 C ATOM 441 CG ASN A 246 -8.991 -9.761 -12.260 1.00 0.00 C ATOM 442 OD1 ASN A 246 -7.817 -9.310 -12.606 1.00 0.00 O flip ATOM 443 ND2 ASN A 246 -9.394 -10.864 -12.625 1.00 0.00 N flip ATOM 0 H ASN A 246 -9.389 -9.260 -8.765 1.00 0.00 H new ATOM 0 HA ASN A 246 -8.243 -7.579 -10.912 1.00 0.00 H new ATOM 0 HB2 ASN A 246 -10.630 -9.438 -10.924 1.00 0.00 H new ATOM 0 HB3 ASN A 246 -10.411 -8.168 -12.112 1.00 0.00 H new ATOM 0 HD21 ASN A 246 -10.317 -11.190 -12.338 1.00 0.00 H new ATOM 0 HD22 ASN A 246 -8.805 -11.453 -13.214 1.00 0.00 H new ATOM 450 N LYS A 247 -10.452 -6.003 -10.763 1.00 0.00 N ATOM 451 CA LYS A 247 -11.278 -4.834 -10.362 1.00 0.00 C ATOM 452 C LYS A 247 -12.515 -5.281 -9.561 1.00 0.00 C ATOM 453 O LYS A 247 -13.060 -4.540 -8.740 1.00 0.00 O ATOM 454 CB LYS A 247 -11.712 -3.973 -11.587 1.00 0.00 C ATOM 455 CG LYS A 247 -13.005 -4.413 -12.325 1.00 0.00 C ATOM 456 CD LYS A 247 -12.904 -5.739 -13.084 1.00 0.00 C ATOM 457 CE LYS A 247 -12.030 -5.632 -14.324 1.00 0.00 C ATOM 458 NZ LYS A 247 -12.086 -6.861 -15.151 1.00 0.00 N ATOM 0 H LYS A 247 -10.291 -6.071 -11.768 1.00 0.00 H new ATOM 0 HA LYS A 247 -10.652 -4.210 -9.725 1.00 0.00 H new ATOM 0 HB2 LYS A 247 -11.845 -2.945 -11.250 1.00 0.00 H new ATOM 0 HB3 LYS A 247 -10.894 -3.969 -12.307 1.00 0.00 H new ATOM 0 HG2 LYS A 247 -13.812 -4.491 -11.596 1.00 0.00 H new ATOM 0 HG3 LYS A 247 -13.286 -3.630 -13.029 1.00 0.00 H new ATOM 0 HD2 LYS A 247 -12.498 -6.504 -12.422 1.00 0.00 H new ATOM 0 HD3 LYS A 247 -13.903 -6.066 -13.374 1.00 0.00 H new ATOM 0 HE2 LYS A 247 -12.351 -4.778 -14.921 1.00 0.00 H new ATOM 0 HE3 LYS A 247 -10.999 -5.443 -14.025 1.00 0.00 H new ATOM 0 HZ1 LYS A 247 -11.476 -6.746 -15.986 1.00 0.00 H new ATOM 0 HZ2 LYS A 247 -11.756 -7.672 -14.590 1.00 0.00 H new ATOM 0 HZ3 LYS A 247 -13.065 -7.028 -15.458 1.00 0.00 H new ATOM 472 N THR A 248 -12.940 -6.491 -9.841 1.00 0.00 N ATOM 473 CA THR A 248 -14.033 -7.142 -9.211 1.00 0.00 C ATOM 474 C THR A 248 -13.769 -7.256 -7.702 1.00 0.00 C ATOM 475 O THR A 248 -14.632 -6.970 -6.865 1.00 0.00 O ATOM 476 CB THR A 248 -14.084 -8.536 -9.801 1.00 0.00 C ATOM 477 OG1 THR A 248 -13.502 -8.482 -11.134 1.00 0.00 O ATOM 478 CG2 THR A 248 -15.506 -9.003 -9.914 1.00 0.00 C ATOM 0 H THR A 248 -12.498 -7.068 -10.557 1.00 0.00 H new ATOM 0 HA THR A 248 -14.962 -6.593 -9.363 1.00 0.00 H new ATOM 0 HB THR A 248 -13.536 -9.226 -9.159 1.00 0.00 H new ATOM 0 HG1 THR A 248 -13.522 -9.375 -11.536 1.00 0.00 H new ATOM 0 HG21 THR A 248 -15.527 -10.006 -10.340 1.00 0.00 H new ATOM 0 HG22 THR A 248 -15.963 -9.019 -8.925 1.00 0.00 H new ATOM 0 HG23 THR A 248 -16.062 -8.323 -10.560 1.00 0.00 H new ATOM 486 N ASP A 249 -12.575 -7.662 -7.370 1.00 0.00 N ATOM 487 CA ASP A 249 -12.176 -7.809 -6.015 1.00 0.00 C ATOM 488 C ASP A 249 -11.977 -6.464 -5.363 1.00 0.00 C ATOM 489 O ASP A 249 -12.322 -6.269 -4.204 1.00 0.00 O ATOM 490 CB ASP A 249 -10.915 -8.594 -5.931 1.00 0.00 C ATOM 491 CG ASP A 249 -10.609 -8.899 -4.517 1.00 0.00 C ATOM 492 OD1 ASP A 249 -11.557 -9.313 -3.815 1.00 0.00 O ATOM 493 OD2 ASP A 249 -9.450 -8.802 -4.124 1.00 0.00 O ATOM 0 H ASP A 249 -11.850 -7.900 -8.047 1.00 0.00 H new ATOM 0 HA ASP A 249 -12.968 -8.340 -5.487 1.00 0.00 H new ATOM 0 HB2 ASP A 249 -11.013 -9.519 -6.499 1.00 0.00 H new ATOM 0 HB3 ASP A 249 -10.095 -8.031 -6.377 1.00 0.00 H new ATOM 498 N SER A 250 -11.461 -5.518 -6.135 1.00 0.00 N ATOM 499 CA SER A 250 -11.207 -4.190 -5.655 1.00 0.00 C ATOM 500 C SER A 250 -12.480 -3.595 -5.063 1.00 0.00 C ATOM 501 O SER A 250 -12.502 -3.203 -3.903 1.00 0.00 O ATOM 502 CB SER A 250 -10.706 -3.339 -6.793 1.00 0.00 C ATOM 503 OG SER A 250 -9.724 -4.038 -7.529 1.00 0.00 O ATOM 0 H SER A 250 -11.210 -5.662 -7.113 1.00 0.00 H new ATOM 0 HA SER A 250 -10.449 -4.223 -4.872 1.00 0.00 H new ATOM 0 HB2 SER A 250 -11.535 -3.067 -7.446 1.00 0.00 H new ATOM 0 HB3 SER A 250 -10.288 -2.410 -6.405 1.00 0.00 H new ATOM 0 HG SER A 250 -9.050 -4.399 -6.915 1.00 0.00 H new ATOM 509 N GLN A 251 -13.558 -3.609 -5.843 1.00 0.00 N ATOM 510 CA GLN A 251 -14.844 -3.106 -5.368 1.00 0.00 C ATOM 511 C GLN A 251 -15.355 -3.929 -4.170 1.00 0.00 C ATOM 512 O GLN A 251 -15.971 -3.380 -3.243 1.00 0.00 O ATOM 513 CB GLN A 251 -15.891 -3.057 -6.485 1.00 0.00 C ATOM 514 CG GLN A 251 -16.098 -4.372 -7.199 1.00 0.00 C ATOM 515 CD GLN A 251 -17.344 -4.400 -8.029 1.00 0.00 C ATOM 516 OE1 GLN A 251 -18.402 -4.790 -7.544 1.00 0.00 O ATOM 517 NE2 GLN A 251 -17.251 -3.976 -9.253 1.00 0.00 N ATOM 0 H GLN A 251 -13.567 -3.961 -6.800 1.00 0.00 H new ATOM 0 HA GLN A 251 -14.681 -2.082 -5.033 1.00 0.00 H new ATOM 0 HB2 GLN A 251 -16.842 -2.733 -6.062 1.00 0.00 H new ATOM 0 HB3 GLN A 251 -15.593 -2.304 -7.214 1.00 0.00 H new ATOM 0 HG2 GLN A 251 -15.238 -4.571 -7.839 1.00 0.00 H new ATOM 0 HG3 GLN A 251 -16.140 -5.175 -6.463 1.00 0.00 H new ATOM 0 HE21 GLN A 251 -16.352 -3.661 -9.617 1.00 0.00 H new ATOM 0 HE22 GLN A 251 -18.077 -3.958 -9.851 1.00 0.00 H new ATOM 526 N THR A 252 -15.067 -5.230 -4.190 1.00 0.00 N ATOM 527 CA THR A 252 -15.409 -6.128 -3.101 1.00 0.00 C ATOM 528 C THR A 252 -14.781 -5.644 -1.781 1.00 0.00 C ATOM 529 O THR A 252 -15.478 -5.437 -0.781 1.00 0.00 O ATOM 530 CB THR A 252 -14.925 -7.574 -3.411 1.00 0.00 C ATOM 531 OG1 THR A 252 -15.604 -8.069 -4.583 1.00 0.00 O ATOM 532 CG2 THR A 252 -15.163 -8.508 -2.227 1.00 0.00 C ATOM 0 H THR A 252 -14.589 -5.687 -4.967 1.00 0.00 H new ATOM 0 HA THR A 252 -16.494 -6.132 -2.997 1.00 0.00 H new ATOM 0 HB THR A 252 -13.851 -7.545 -3.597 1.00 0.00 H new ATOM 0 HG1 THR A 252 -15.136 -7.761 -5.387 1.00 0.00 H new ATOM 0 HG21 THR A 252 -14.813 -9.510 -2.478 1.00 0.00 H new ATOM 0 HG22 THR A 252 -14.617 -8.140 -1.358 1.00 0.00 H new ATOM 0 HG23 THR A 252 -16.228 -8.542 -1.999 1.00 0.00 H new ATOM 540 N LEU A 253 -13.498 -5.417 -1.796 1.00 0.00 N ATOM 541 CA LEU A 253 -12.785 -5.020 -0.604 1.00 0.00 C ATOM 542 C LEU A 253 -13.077 -3.577 -0.254 1.00 0.00 C ATOM 543 O LEU A 253 -13.063 -3.203 0.925 1.00 0.00 O ATOM 544 CB LEU A 253 -11.296 -5.241 -0.771 1.00 0.00 C ATOM 545 CG LEU A 253 -10.889 -6.622 -1.321 1.00 0.00 C ATOM 546 CD1 LEU A 253 -9.383 -6.762 -1.418 1.00 0.00 C ATOM 547 CD2 LEU A 253 -11.481 -7.745 -0.493 1.00 0.00 C ATOM 0 H LEU A 253 -12.914 -5.500 -2.628 1.00 0.00 H new ATOM 0 HA LEU A 253 -13.132 -5.643 0.220 1.00 0.00 H new ATOM 0 HB2 LEU A 253 -10.905 -4.473 -1.439 1.00 0.00 H new ATOM 0 HB3 LEU A 253 -10.814 -5.098 0.196 1.00 0.00 H new ATOM 0 HG LEU A 253 -11.296 -6.697 -2.329 1.00 0.00 H new ATOM 0 HD11 LEU A 253 -9.134 -7.748 -1.810 1.00 0.00 H new ATOM 0 HD12 LEU A 253 -8.989 -5.996 -2.086 1.00 0.00 H new ATOM 0 HD13 LEU A 253 -8.942 -6.642 -0.428 1.00 0.00 H new ATOM 0 HD21 LEU A 253 -11.174 -8.705 -0.909 1.00 0.00 H new ATOM 0 HD22 LEU A 253 -11.127 -7.665 0.535 1.00 0.00 H new ATOM 0 HD23 LEU A 253 -12.569 -7.674 -0.509 1.00 0.00 H new ATOM 559 N LEU A 254 -13.363 -2.774 -1.267 1.00 0.00 N ATOM 560 CA LEU A 254 -13.719 -1.370 -1.059 1.00 0.00 C ATOM 561 C LEU A 254 -14.931 -1.242 -0.184 1.00 0.00 C ATOM 562 O LEU A 254 -14.954 -0.463 0.753 1.00 0.00 O ATOM 563 CB LEU A 254 -14.007 -0.620 -2.367 1.00 0.00 C ATOM 564 CG LEU A 254 -12.835 -0.213 -3.270 1.00 0.00 C ATOM 565 CD1 LEU A 254 -13.011 1.240 -3.630 1.00 0.00 C ATOM 566 CD2 LEU A 254 -11.481 -0.433 -2.607 1.00 0.00 C ATOM 0 H LEU A 254 -13.357 -3.066 -2.244 1.00 0.00 H new ATOM 0 HA LEU A 254 -12.847 -0.923 -0.582 1.00 0.00 H new ATOM 0 HB2 LEU A 254 -14.678 -1.241 -2.960 1.00 0.00 H new ATOM 0 HB3 LEU A 254 -14.555 0.287 -2.111 1.00 0.00 H new ATOM 0 HG LEU A 254 -12.844 -0.842 -4.160 1.00 0.00 H new ATOM 0 HD11 LEU A 254 -12.190 1.558 -4.273 1.00 0.00 H new ATOM 0 HD12 LEU A 254 -13.956 1.373 -4.156 1.00 0.00 H new ATOM 0 HD13 LEU A 254 -13.014 1.842 -2.721 1.00 0.00 H new ATOM 0 HD21 LEU A 254 -10.688 -0.129 -3.290 1.00 0.00 H new ATOM 0 HD22 LEU A 254 -11.422 0.160 -1.695 1.00 0.00 H new ATOM 0 HD23 LEU A 254 -11.363 -1.488 -2.362 1.00 0.00 H new ATOM 578 N THR A 255 -15.933 -1.996 -0.502 1.00 0.00 N ATOM 579 CA THR A 255 -17.165 -1.937 0.236 1.00 0.00 C ATOM 580 C THR A 255 -17.038 -2.677 1.588 1.00 0.00 C ATOM 581 O THR A 255 -17.735 -2.351 2.556 1.00 0.00 O ATOM 582 CB THR A 255 -18.378 -2.438 -0.609 1.00 0.00 C ATOM 583 OG1 THR A 255 -19.613 -2.088 0.034 1.00 0.00 O ATOM 584 CG2 THR A 255 -18.326 -3.945 -0.815 1.00 0.00 C ATOM 0 H THR A 255 -15.928 -2.666 -1.271 1.00 0.00 H new ATOM 0 HA THR A 255 -17.367 -0.890 0.461 1.00 0.00 H new ATOM 0 HB THR A 255 -18.322 -1.953 -1.583 1.00 0.00 H new ATOM 0 HG1 THR A 255 -20.365 -2.407 -0.507 1.00 0.00 H new ATOM 0 HG21 THR A 255 -19.185 -4.261 -1.407 1.00 0.00 H new ATOM 0 HG22 THR A 255 -17.407 -4.209 -1.339 1.00 0.00 H new ATOM 0 HG23 THR A 255 -18.349 -4.446 0.153 1.00 0.00 H new ATOM 592 N THR A 256 -16.125 -3.641 1.650 1.00 0.00 N ATOM 593 CA THR A 256 -15.903 -4.408 2.850 1.00 0.00 C ATOM 594 C THR A 256 -15.126 -3.605 3.904 1.00 0.00 C ATOM 595 O THR A 256 -15.610 -3.404 5.025 1.00 0.00 O ATOM 596 CB THR A 256 -15.180 -5.738 2.525 1.00 0.00 C ATOM 597 OG1 THR A 256 -15.984 -6.485 1.589 1.00 0.00 O ATOM 598 CG2 THR A 256 -14.954 -6.581 3.780 1.00 0.00 C ATOM 0 H THR A 256 -15.525 -3.904 0.868 1.00 0.00 H new ATOM 0 HA THR A 256 -16.879 -4.642 3.275 1.00 0.00 H new ATOM 0 HB THR A 256 -14.204 -5.504 2.100 1.00 0.00 H new ATOM 0 HG1 THR A 256 -15.661 -6.323 0.678 1.00 0.00 H new ATOM 0 HG21 THR A 256 -14.444 -7.506 3.510 1.00 0.00 H new ATOM 0 HG22 THR A 256 -14.342 -6.023 4.488 1.00 0.00 H new ATOM 0 HG23 THR A 256 -15.915 -6.817 4.238 1.00 0.00 H new ATOM 606 N PHE A 257 -13.962 -3.121 3.542 1.00 0.00 N ATOM 607 CA PHE A 257 -13.120 -2.417 4.489 1.00 0.00 C ATOM 608 C PHE A 257 -13.350 -0.917 4.403 1.00 0.00 C ATOM 609 O PHE A 257 -13.612 -0.259 5.402 1.00 0.00 O ATOM 610 CB PHE A 257 -11.671 -2.757 4.223 1.00 0.00 C ATOM 611 CG PHE A 257 -11.391 -4.231 4.254 1.00 0.00 C ATOM 612 CD1 PHE A 257 -11.077 -4.873 5.443 1.00 0.00 C ATOM 613 CD2 PHE A 257 -11.444 -4.974 3.089 1.00 0.00 C ATOM 614 CE1 PHE A 257 -10.823 -6.230 5.466 1.00 0.00 C ATOM 615 CE2 PHE A 257 -11.190 -6.321 3.111 1.00 0.00 C ATOM 616 CZ PHE A 257 -10.879 -6.952 4.297 1.00 0.00 C ATOM 0 H PHE A 257 -13.574 -3.200 2.602 1.00 0.00 H new ATOM 0 HA PHE A 257 -13.378 -2.732 5.500 1.00 0.00 H new ATOM 0 HB2 PHE A 257 -11.385 -2.360 3.249 1.00 0.00 H new ATOM 0 HB3 PHE A 257 -11.046 -2.260 4.965 1.00 0.00 H new ATOM 0 HD1 PHE A 257 -11.031 -4.305 6.361 1.00 0.00 H new ATOM 0 HD2 PHE A 257 -11.687 -4.490 2.155 1.00 0.00 H new ATOM 0 HE1 PHE A 257 -10.582 -6.722 6.397 1.00 0.00 H new ATOM 0 HE2 PHE A 257 -11.234 -6.891 2.195 1.00 0.00 H new ATOM 0 HZ PHE A 257 -10.679 -8.013 4.308 1.00 0.00 H new ATOM 626 N GLY A 258 -13.218 -0.383 3.210 1.00 0.00 N ATOM 627 CA GLY A 258 -13.507 1.024 2.984 1.00 0.00 C ATOM 628 C GLY A 258 -12.336 1.966 3.188 1.00 0.00 C ATOM 629 O GLY A 258 -12.448 3.152 2.868 1.00 0.00 O ATOM 0 H GLY A 258 -12.914 -0.895 2.382 1.00 0.00 H new ATOM 0 HA2 GLY A 258 -13.875 1.143 1.965 1.00 0.00 H new ATOM 0 HA3 GLY A 258 -14.314 1.324 3.652 1.00 0.00 H new ATOM 633 N SER A 259 -11.206 1.459 3.637 1.00 0.00 N ATOM 634 CA SER A 259 -10.041 2.309 3.892 1.00 0.00 C ATOM 635 C SER A 259 -8.809 1.523 3.528 1.00 0.00 C ATOM 636 O SER A 259 -8.836 0.292 3.610 1.00 0.00 O ATOM 637 CB SER A 259 -9.948 2.675 5.376 1.00 0.00 C ATOM 638 OG SER A 259 -11.216 2.981 5.924 1.00 0.00 O ATOM 0 H SER A 259 -11.061 0.469 3.835 1.00 0.00 H new ATOM 0 HA SER A 259 -10.129 3.224 3.306 1.00 0.00 H new ATOM 0 HB2 SER A 259 -9.505 1.846 5.927 1.00 0.00 H new ATOM 0 HB3 SER A 259 -9.284 3.530 5.498 1.00 0.00 H new ATOM 0 HG SER A 259 -11.377 2.419 6.711 1.00 0.00 H new ATOM 644 N LEU A 260 -7.729 2.197 3.167 1.00 0.00 N ATOM 645 CA LEU A 260 -6.518 1.497 2.778 1.00 0.00 C ATOM 646 C LEU A 260 -5.908 0.826 3.997 1.00 0.00 C ATOM 647 O LEU A 260 -5.414 -0.286 3.898 1.00 0.00 O ATOM 648 CB LEU A 260 -5.526 2.455 2.084 1.00 0.00 C ATOM 649 CG LEU A 260 -4.283 1.843 1.356 1.00 0.00 C ATOM 650 CD1 LEU A 260 -3.208 1.376 2.320 1.00 0.00 C ATOM 651 CD2 LEU A 260 -4.698 0.684 0.463 1.00 0.00 C ATOM 0 H LEU A 260 -7.666 3.215 3.135 1.00 0.00 H new ATOM 0 HA LEU A 260 -6.764 0.723 2.051 1.00 0.00 H new ATOM 0 HB2 LEU A 260 -6.085 3.038 1.352 1.00 0.00 H new ATOM 0 HB3 LEU A 260 -5.159 3.154 2.836 1.00 0.00 H new ATOM 0 HG LEU A 260 -3.860 2.644 0.750 1.00 0.00 H new ATOM 0 HD11 LEU A 260 -2.371 0.961 1.758 1.00 0.00 H new ATOM 0 HD12 LEU A 260 -2.862 2.220 2.916 1.00 0.00 H new ATOM 0 HD13 LEU A 260 -3.618 0.611 2.979 1.00 0.00 H new ATOM 0 HD21 LEU A 260 -3.818 0.274 -0.033 1.00 0.00 H new ATOM 0 HD22 LEU A 260 -5.168 -0.091 1.068 1.00 0.00 H new ATOM 0 HD23 LEU A 260 -5.406 1.038 -0.287 1.00 0.00 H new ATOM 663 N GLU A 261 -5.990 1.502 5.143 1.00 0.00 N ATOM 664 CA GLU A 261 -5.486 0.990 6.431 1.00 0.00 C ATOM 665 C GLU A 261 -5.958 -0.449 6.682 1.00 0.00 C ATOM 666 O GLU A 261 -5.156 -1.345 6.869 1.00 0.00 O ATOM 667 CB GLU A 261 -5.984 1.885 7.558 1.00 0.00 C ATOM 668 CG GLU A 261 -5.506 1.487 8.933 1.00 0.00 C ATOM 669 CD GLU A 261 -6.184 2.285 10.015 1.00 0.00 C ATOM 670 OE1 GLU A 261 -7.431 2.301 10.070 1.00 0.00 O ATOM 671 OE2 GLU A 261 -5.484 2.919 10.825 1.00 0.00 O ATOM 0 H GLU A 261 -6.411 2.429 5.211 1.00 0.00 H new ATOM 0 HA GLU A 261 -4.397 0.993 6.397 1.00 0.00 H new ATOM 0 HB2 GLU A 261 -5.666 2.908 7.359 1.00 0.00 H new ATOM 0 HB3 GLU A 261 -7.074 1.883 7.552 1.00 0.00 H new ATOM 0 HG2 GLU A 261 -5.697 0.426 9.091 1.00 0.00 H new ATOM 0 HG3 GLU A 261 -4.427 1.630 8.998 1.00 0.00 H new ATOM 678 N GLN A 262 -7.259 -0.660 6.624 1.00 0.00 N ATOM 679 CA GLN A 262 -7.836 -1.984 6.842 1.00 0.00 C ATOM 680 C GLN A 262 -7.481 -2.948 5.732 1.00 0.00 C ATOM 681 O GLN A 262 -7.423 -4.144 5.959 1.00 0.00 O ATOM 682 CB GLN A 262 -9.356 -1.968 7.105 1.00 0.00 C ATOM 683 CG GLN A 262 -10.084 -0.681 6.760 1.00 0.00 C ATOM 684 CD GLN A 262 -10.058 0.388 7.873 1.00 0.00 C ATOM 685 OE1 GLN A 262 -10.982 1.197 7.973 1.00 0.00 O ATOM 686 NE2 GLN A 262 -9.056 0.379 8.711 1.00 0.00 N ATOM 0 H GLN A 262 -7.944 0.069 6.427 1.00 0.00 H new ATOM 0 HA GLN A 262 -7.377 -2.345 7.762 1.00 0.00 H new ATOM 0 HB2 GLN A 262 -9.810 -2.781 6.538 1.00 0.00 H new ATOM 0 HB3 GLN A 262 -9.523 -2.183 8.160 1.00 0.00 H new ATOM 0 HG2 GLN A 262 -9.641 -0.259 5.858 1.00 0.00 H new ATOM 0 HG3 GLN A 262 -11.122 -0.917 6.525 1.00 0.00 H new ATOM 0 HE21 GLN A 262 -8.306 -0.304 8.602 1.00 0.00 H new ATOM 0 HE22 GLN A 262 -9.024 1.054 9.475 1.00 0.00 H new ATOM 695 N LEU A 263 -7.237 -2.419 4.542 1.00 0.00 N ATOM 696 CA LEU A 263 -6.886 -3.244 3.396 1.00 0.00 C ATOM 697 C LEU A 263 -5.543 -3.908 3.602 1.00 0.00 C ATOM 698 O LEU A 263 -5.413 -5.102 3.433 1.00 0.00 O ATOM 699 CB LEU A 263 -6.879 -2.427 2.106 1.00 0.00 C ATOM 700 CG LEU A 263 -8.048 -2.642 1.160 1.00 0.00 C ATOM 701 CD1 LEU A 263 -8.146 -4.103 0.792 1.00 0.00 C ATOM 702 CD2 LEU A 263 -9.341 -2.153 1.748 1.00 0.00 C ATOM 0 H LEU A 263 -7.276 -1.419 4.345 1.00 0.00 H new ATOM 0 HA LEU A 263 -7.647 -4.019 3.304 1.00 0.00 H new ATOM 0 HB2 LEU A 263 -6.845 -1.370 2.372 1.00 0.00 H new ATOM 0 HB3 LEU A 263 -5.958 -2.649 1.566 1.00 0.00 H new ATOM 0 HG LEU A 263 -7.865 -2.056 0.259 1.00 0.00 H new ATOM 0 HD11 LEU A 263 -8.986 -4.252 0.113 1.00 0.00 H new ATOM 0 HD12 LEU A 263 -7.224 -4.418 0.303 1.00 0.00 H new ATOM 0 HD13 LEU A 263 -8.299 -4.696 1.694 1.00 0.00 H new ATOM 0 HD21 LEU A 263 -10.151 -2.325 1.039 1.00 0.00 H new ATOM 0 HD22 LEU A 263 -9.547 -2.692 2.673 1.00 0.00 H new ATOM 0 HD23 LEU A 263 -9.264 -1.086 1.959 1.00 0.00 H new ATOM 714 N ILE A 264 -4.565 -3.123 3.987 1.00 0.00 N ATOM 715 CA ILE A 264 -3.246 -3.643 4.277 1.00 0.00 C ATOM 716 C ILE A 264 -3.278 -4.479 5.554 1.00 0.00 C ATOM 717 O ILE A 264 -2.622 -5.512 5.647 1.00 0.00 O ATOM 718 CB ILE A 264 -2.133 -2.491 4.293 1.00 0.00 C ATOM 719 CG1 ILE A 264 -0.813 -2.911 4.977 1.00 0.00 C ATOM 720 CG2 ILE A 264 -2.652 -1.214 4.921 1.00 0.00 C ATOM 721 CD1 ILE A 264 -0.853 -2.793 6.507 1.00 0.00 C ATOM 0 H ILE A 264 -4.657 -2.114 4.108 1.00 0.00 H new ATOM 0 HA ILE A 264 -2.948 -4.309 3.467 1.00 0.00 H new ATOM 0 HB ILE A 264 -1.906 -2.308 3.243 1.00 0.00 H new ATOM 0 HG12 ILE A 264 -0.584 -3.942 4.706 1.00 0.00 H new ATOM 0 HG13 ILE A 264 -0.001 -2.293 4.594 1.00 0.00 H new ATOM 0 HG21 ILE A 264 -1.866 -0.459 4.912 1.00 0.00 H new ATOM 0 HG22 ILE A 264 -3.510 -0.852 4.354 1.00 0.00 H new ATOM 0 HG23 ILE A 264 -2.954 -1.411 5.950 1.00 0.00 H new ATOM 0 HD11 ILE A 264 0.106 -3.104 6.921 1.00 0.00 H new ATOM 0 HD12 ILE A 264 -1.051 -1.758 6.787 1.00 0.00 H new ATOM 0 HD13 ILE A 264 -1.643 -3.433 6.901 1.00 0.00 H new ATOM 733 N ALA A 265 -4.069 -4.037 6.522 1.00 0.00 N ATOM 734 CA ALA A 265 -4.183 -4.720 7.799 1.00 0.00 C ATOM 735 C ALA A 265 -4.977 -6.013 7.681 1.00 0.00 C ATOM 736 O ALA A 265 -5.076 -6.778 8.648 1.00 0.00 O ATOM 737 CB ALA A 265 -4.816 -3.811 8.834 1.00 0.00 C ATOM 0 H ALA A 265 -4.646 -3.200 6.443 1.00 0.00 H new ATOM 0 HA ALA A 265 -3.174 -4.978 8.120 1.00 0.00 H new ATOM 0 HB1 ALA A 265 -4.893 -4.340 9.784 1.00 0.00 H new ATOM 0 HB2 ALA A 265 -4.199 -2.921 8.963 1.00 0.00 H new ATOM 0 HB3 ALA A 265 -5.811 -3.517 8.500 1.00 0.00 H new ATOM 743 N ALA A 266 -5.583 -6.231 6.537 1.00 0.00 N ATOM 744 CA ALA A 266 -6.308 -7.442 6.288 1.00 0.00 C ATOM 745 C ALA A 266 -5.356 -8.578 5.980 1.00 0.00 C ATOM 746 O ALA A 266 -4.404 -8.425 5.228 1.00 0.00 O ATOM 747 CB ALA A 266 -7.325 -7.267 5.173 1.00 0.00 C ATOM 0 H ALA A 266 -5.584 -5.572 5.759 1.00 0.00 H new ATOM 0 HA ALA A 266 -6.860 -7.691 7.194 1.00 0.00 H new ATOM 0 HB1 ALA A 266 -7.855 -8.206 5.013 1.00 0.00 H new ATOM 0 HB2 ALA A 266 -8.038 -6.491 5.450 1.00 0.00 H new ATOM 0 HB3 ALA A 266 -6.813 -6.979 4.255 1.00 0.00 H new ATOM 753 N SER A 267 -5.597 -9.684 6.591 1.00 0.00 N ATOM 754 CA SER A 267 -4.815 -10.859 6.401 1.00 0.00 C ATOM 755 C SER A 267 -5.535 -11.795 5.434 1.00 0.00 C ATOM 756 O SER A 267 -6.626 -11.476 4.996 1.00 0.00 O ATOM 757 CB SER A 267 -4.630 -11.505 7.748 1.00 0.00 C ATOM 758 OG SER A 267 -5.864 -11.525 8.458 1.00 0.00 O ATOM 0 H SER A 267 -6.363 -9.802 7.254 1.00 0.00 H new ATOM 0 HA SER A 267 -3.841 -10.623 5.973 1.00 0.00 H new ATOM 0 HB2 SER A 267 -4.257 -12.522 7.624 1.00 0.00 H new ATOM 0 HB3 SER A 267 -3.881 -10.959 8.321 1.00 0.00 H new ATOM 0 HG SER A 267 -5.732 -11.949 9.332 1.00 0.00 H new ATOM 764 N ARG A 268 -4.953 -12.966 5.151 1.00 0.00 N ATOM 765 CA ARG A 268 -5.533 -13.934 4.187 1.00 0.00 C ATOM 766 C ARG A 268 -6.974 -14.222 4.522 1.00 0.00 C ATOM 767 O ARG A 268 -7.850 -14.071 3.695 1.00 0.00 O ATOM 768 CB ARG A 268 -4.801 -15.255 4.237 1.00 0.00 C ATOM 769 CG ARG A 268 -3.327 -15.173 4.036 1.00 0.00 C ATOM 770 CD ARG A 268 -2.678 -16.486 4.368 1.00 0.00 C ATOM 771 NE ARG A 268 -2.975 -16.880 5.756 1.00 0.00 N ATOM 772 CZ ARG A 268 -2.574 -18.004 6.360 1.00 0.00 C ATOM 773 NH1 ARG A 268 -1.714 -18.817 5.773 1.00 0.00 N ATOM 774 NH2 ARG A 268 -3.018 -18.287 7.577 1.00 0.00 N ATOM 0 H ARG A 268 -4.077 -13.275 5.573 1.00 0.00 H new ATOM 0 HA ARG A 268 -5.445 -13.483 3.199 1.00 0.00 H new ATOM 0 HB2 ARG A 268 -4.994 -15.723 5.202 1.00 0.00 H new ATOM 0 HB3 ARG A 268 -5.219 -15.913 3.475 1.00 0.00 H new ATOM 0 HG2 ARG A 268 -3.109 -14.904 3.002 1.00 0.00 H new ATOM 0 HG3 ARG A 268 -2.911 -14.386 4.665 1.00 0.00 H new ATOM 0 HD2 ARG A 268 -3.033 -17.256 3.683 1.00 0.00 H new ATOM 0 HD3 ARG A 268 -1.600 -16.409 4.230 1.00 0.00 H new ATOM 0 HE ARG A 268 -3.540 -16.235 6.309 1.00 0.00 H new ATOM 0 HH11 ARG A 268 -1.348 -18.591 4.848 1.00 0.00 H new ATOM 0 HH12 ARG A 268 -1.416 -19.671 6.244 1.00 0.00 H new ATOM 0 HH21 ARG A 268 -3.661 -17.649 8.046 1.00 0.00 H new ATOM 0 HH22 ARG A 268 -2.717 -19.142 8.044 1.00 0.00 H new ATOM 788 N GLU A 269 -7.211 -14.587 5.759 1.00 0.00 N ATOM 789 CA GLU A 269 -8.525 -14.940 6.195 1.00 0.00 C ATOM 790 C GLU A 269 -9.461 -13.731 6.178 1.00 0.00 C ATOM 791 O GLU A 269 -10.642 -13.865 5.859 1.00 0.00 O ATOM 792 CB GLU A 269 -8.454 -15.609 7.558 1.00 0.00 C ATOM 793 CG GLU A 269 -9.793 -15.940 8.142 1.00 0.00 C ATOM 794 CD GLU A 269 -9.703 -16.817 9.351 1.00 0.00 C ATOM 795 OE1 GLU A 269 -9.486 -16.309 10.464 1.00 0.00 O ATOM 796 OE2 GLU A 269 -9.869 -18.044 9.223 1.00 0.00 O ATOM 0 H GLU A 269 -6.496 -14.645 6.484 1.00 0.00 H new ATOM 0 HA GLU A 269 -8.952 -15.660 5.496 1.00 0.00 H new ATOM 0 HB2 GLU A 269 -7.869 -16.525 7.472 1.00 0.00 H new ATOM 0 HB3 GLU A 269 -7.920 -14.954 8.246 1.00 0.00 H new ATOM 0 HG2 GLU A 269 -10.306 -15.016 8.408 1.00 0.00 H new ATOM 0 HG3 GLU A 269 -10.401 -16.435 7.385 1.00 0.00 H new ATOM 803 N ASP A 270 -8.905 -12.562 6.434 1.00 0.00 N ATOM 804 CA ASP A 270 -9.666 -11.307 6.465 1.00 0.00 C ATOM 805 C ASP A 270 -10.096 -10.941 5.038 1.00 0.00 C ATOM 806 O ASP A 270 -11.198 -10.465 4.802 1.00 0.00 O ATOM 807 CB ASP A 270 -8.819 -10.197 7.096 1.00 0.00 C ATOM 808 CG ASP A 270 -9.620 -9.028 7.641 1.00 0.00 C ATOM 809 OD1 ASP A 270 -10.850 -9.111 7.745 1.00 0.00 O ATOM 810 OD2 ASP A 270 -8.993 -8.030 8.078 1.00 0.00 O ATOM 0 H ASP A 270 -7.910 -12.445 6.628 1.00 0.00 H new ATOM 0 HA ASP A 270 -10.561 -11.429 7.075 1.00 0.00 H new ATOM 0 HB2 ASP A 270 -8.227 -10.624 7.905 1.00 0.00 H new ATOM 0 HB3 ASP A 270 -8.117 -9.824 6.350 1.00 0.00 H new ATOM 815 N LEU A 271 -9.230 -11.194 4.077 1.00 0.00 N ATOM 816 CA LEU A 271 -9.607 -11.023 2.683 1.00 0.00 C ATOM 817 C LEU A 271 -10.577 -12.138 2.244 1.00 0.00 C ATOM 818 O LEU A 271 -11.526 -11.903 1.525 1.00 0.00 O ATOM 819 CB LEU A 271 -8.394 -10.968 1.707 1.00 0.00 C ATOM 820 CG LEU A 271 -7.539 -9.680 1.624 1.00 0.00 C ATOM 821 CD1 LEU A 271 -8.376 -8.422 1.653 1.00 0.00 C ATOM 822 CD2 LEU A 271 -6.421 -9.643 2.629 1.00 0.00 C ATOM 0 H LEU A 271 -8.274 -11.514 4.229 1.00 0.00 H new ATOM 0 HA LEU A 271 -10.100 -10.052 2.626 1.00 0.00 H new ATOM 0 HB2 LEU A 271 -7.725 -11.787 1.971 1.00 0.00 H new ATOM 0 HB3 LEU A 271 -8.771 -11.175 0.705 1.00 0.00 H new ATOM 0 HG LEU A 271 -7.060 -9.713 0.645 1.00 0.00 H new ATOM 0 HD11 LEU A 271 -7.725 -7.550 1.592 1.00 0.00 H new ATOM 0 HD12 LEU A 271 -9.062 -8.422 0.806 1.00 0.00 H new ATOM 0 HD13 LEU A 271 -8.945 -8.385 2.582 1.00 0.00 H new ATOM 0 HD21 LEU A 271 -5.861 -8.714 2.517 1.00 0.00 H new ATOM 0 HD22 LEU A 271 -6.835 -9.698 3.636 1.00 0.00 H new ATOM 0 HD23 LEU A 271 -5.755 -10.490 2.464 1.00 0.00 H new ATOM 834 N ALA A 272 -10.366 -13.335 2.735 1.00 0.00 N ATOM 835 CA ALA A 272 -11.151 -14.489 2.298 1.00 0.00 C ATOM 836 C ALA A 272 -12.578 -14.456 2.835 1.00 0.00 C ATOM 837 O ALA A 272 -13.494 -14.980 2.204 1.00 0.00 O ATOM 838 CB ALA A 272 -10.456 -15.788 2.665 1.00 0.00 C ATOM 0 H ALA A 272 -9.659 -13.547 3.439 1.00 0.00 H new ATOM 0 HA ALA A 272 -11.223 -14.434 1.212 1.00 0.00 H new ATOM 0 HB1 ALA A 272 -11.060 -16.631 2.329 1.00 0.00 H new ATOM 0 HB2 ALA A 272 -9.479 -15.827 2.183 1.00 0.00 H new ATOM 0 HB3 ALA A 272 -10.330 -15.840 3.746 1.00 0.00 H new ATOM 844 N LEU A 273 -12.771 -13.816 3.979 1.00 0.00 N ATOM 845 CA LEU A 273 -14.097 -13.692 4.571 1.00 0.00 C ATOM 846 C LEU A 273 -14.948 -12.656 3.841 1.00 0.00 C ATOM 847 O LEU A 273 -16.137 -12.497 4.124 1.00 0.00 O ATOM 848 CB LEU A 273 -14.002 -13.428 6.092 1.00 0.00 C ATOM 849 CG LEU A 273 -13.185 -12.211 6.558 1.00 0.00 C ATOM 850 CD1 LEU A 273 -13.891 -10.898 6.279 1.00 0.00 C ATOM 851 CD2 LEU A 273 -12.809 -12.333 8.019 1.00 0.00 C ATOM 0 H LEU A 273 -12.026 -13.374 4.517 1.00 0.00 H new ATOM 0 HA LEU A 273 -14.613 -14.644 4.448 1.00 0.00 H new ATOM 0 HB2 LEU A 273 -15.016 -13.318 6.477 1.00 0.00 H new ATOM 0 HB3 LEU A 273 -13.577 -14.316 6.560 1.00 0.00 H new ATOM 0 HG LEU A 273 -12.267 -12.203 5.971 1.00 0.00 H new ATOM 0 HD11 LEU A 273 -13.272 -10.071 6.627 1.00 0.00 H new ATOM 0 HD12 LEU A 273 -14.062 -10.797 5.207 1.00 0.00 H new ATOM 0 HD13 LEU A 273 -14.847 -10.881 6.802 1.00 0.00 H new ATOM 0 HD21 LEU A 273 -12.232 -11.459 8.320 1.00 0.00 H new ATOM 0 HD22 LEU A 273 -13.714 -12.397 8.623 1.00 0.00 H new ATOM 0 HD23 LEU A 273 -12.210 -13.232 8.167 1.00 0.00 H new ATOM 863 N CYS A 274 -14.323 -11.937 2.928 1.00 0.00 N ATOM 864 CA CYS A 274 -15.012 -10.968 2.115 1.00 0.00 C ATOM 865 C CYS A 274 -16.040 -11.669 1.205 1.00 0.00 C ATOM 866 O CYS A 274 -15.809 -12.798 0.748 1.00 0.00 O ATOM 867 CB CYS A 274 -14.008 -10.135 1.329 1.00 0.00 C ATOM 868 SG CYS A 274 -12.926 -9.150 2.391 1.00 0.00 S ATOM 0 H CYS A 274 -13.325 -12.012 2.733 1.00 0.00 H new ATOM 0 HA CYS A 274 -15.568 -10.283 2.755 1.00 0.00 H new ATOM 0 HB2 CYS A 274 -13.399 -10.796 0.712 1.00 0.00 H new ATOM 0 HB3 CYS A 274 -14.545 -9.472 0.651 1.00 0.00 H new ATOM 0 HG CYS A 274 -12.376 -9.919 3.283 1.00 0.00 H new ATOM 874 N PRO A 275 -17.159 -10.985 0.891 1.00 0.00 N ATOM 875 CA PRO A 275 -18.350 -11.590 0.235 1.00 0.00 C ATOM 876 C PRO A 275 -18.191 -11.966 -1.247 1.00 0.00 C ATOM 877 O PRO A 275 -19.172 -12.270 -1.917 1.00 0.00 O ATOM 878 CB PRO A 275 -19.382 -10.481 0.365 1.00 0.00 C ATOM 879 CG PRO A 275 -18.578 -9.243 0.308 1.00 0.00 C ATOM 880 CD PRO A 275 -17.371 -9.538 1.132 1.00 0.00 C ATOM 0 HA PRO A 275 -18.591 -12.544 0.704 1.00 0.00 H new ATOM 0 HB2 PRO A 275 -20.115 -10.520 -0.441 1.00 0.00 H new ATOM 0 HB3 PRO A 275 -19.934 -10.556 1.302 1.00 0.00 H new ATOM 0 HG2 PRO A 275 -18.306 -8.994 -0.718 1.00 0.00 H new ATOM 0 HG3 PRO A 275 -19.131 -8.393 0.706 1.00 0.00 H new ATOM 0 HD2 PRO A 275 -16.512 -8.945 0.819 1.00 0.00 H new ATOM 0 HD3 PRO A 275 -17.539 -9.323 2.187 1.00 0.00 H new ATOM 888 N GLY A 276 -17.005 -11.942 -1.749 1.00 0.00 N ATOM 889 CA GLY A 276 -16.809 -12.301 -3.129 1.00 0.00 C ATOM 890 C GLY A 276 -15.369 -12.325 -3.500 1.00 0.00 C ATOM 891 O GLY A 276 -14.971 -11.721 -4.493 1.00 0.00 O ATOM 0 H GLY A 276 -16.160 -11.682 -1.241 1.00 0.00 H new ATOM 0 HA2 GLY A 276 -17.247 -13.282 -3.314 1.00 0.00 H new ATOM 0 HA3 GLY A 276 -17.336 -11.591 -3.767 1.00 0.00 H new ATOM 895 N LEU A 277 -14.581 -13.025 -2.724 1.00 0.00 N ATOM 896 CA LEU A 277 -13.172 -13.082 -2.987 1.00 0.00 C ATOM 897 C LEU A 277 -12.650 -14.505 -3.130 1.00 0.00 C ATOM 898 O LEU A 277 -12.640 -15.065 -4.239 1.00 0.00 O ATOM 899 CB LEU A 277 -12.360 -12.248 -1.971 1.00 0.00 C ATOM 900 CG LEU A 277 -10.830 -12.292 -2.115 1.00 0.00 C ATOM 901 CD1 LEU A 277 -10.429 -12.040 -3.530 1.00 0.00 C ATOM 902 CD2 LEU A 277 -10.199 -11.255 -1.252 1.00 0.00 C ATOM 0 H LEU A 277 -14.891 -13.558 -1.912 1.00 0.00 H new ATOM 0 HA LEU A 277 -13.023 -12.618 -3.962 1.00 0.00 H new ATOM 0 HB2 LEU A 277 -12.680 -11.209 -2.049 1.00 0.00 H new ATOM 0 HB3 LEU A 277 -12.618 -12.587 -0.968 1.00 0.00 H new ATOM 0 HG LEU A 277 -10.494 -13.283 -1.810 1.00 0.00 H new ATOM 0 HD11 LEU A 277 -9.343 -12.075 -3.612 1.00 0.00 H new ATOM 0 HD12 LEU A 277 -10.866 -12.803 -4.174 1.00 0.00 H new ATOM 0 HD13 LEU A 277 -10.785 -11.057 -3.839 1.00 0.00 H new ATOM 0 HD21 LEU A 277 -9.116 -11.298 -1.364 1.00 0.00 H new ATOM 0 HD22 LEU A 277 -10.556 -10.269 -1.549 1.00 0.00 H new ATOM 0 HD23 LEU A 277 -10.463 -11.438 -0.211 1.00 0.00 H new ATOM 914 N GLY A 278 -12.241 -15.085 -2.042 1.00 0.00 N ATOM 915 CA GLY A 278 -11.672 -16.399 -2.080 1.00 0.00 C ATOM 916 C GLY A 278 -10.238 -16.396 -1.584 1.00 0.00 C ATOM 917 O GLY A 278 -9.476 -15.456 -1.885 1.00 0.00 O ATOM 0 H GLY A 278 -12.291 -14.667 -1.113 1.00 0.00 H new ATOM 0 HA2 GLY A 278 -12.269 -17.074 -1.467 1.00 0.00 H new ATOM 0 HA3 GLY A 278 -11.705 -16.782 -3.100 1.00 0.00 H new ATOM 921 N PRO A 279 -9.835 -17.436 -0.835 1.00 0.00 N ATOM 922 CA PRO A 279 -8.502 -17.537 -0.217 1.00 0.00 C ATOM 923 C PRO A 279 -7.313 -17.393 -1.185 1.00 0.00 C ATOM 924 O PRO A 279 -6.265 -16.890 -0.784 1.00 0.00 O ATOM 925 CB PRO A 279 -8.498 -18.930 0.435 1.00 0.00 C ATOM 926 CG PRO A 279 -9.643 -19.656 -0.182 1.00 0.00 C ATOM 927 CD PRO A 279 -10.665 -18.611 -0.493 1.00 0.00 C ATOM 0 HA PRO A 279 -8.357 -16.710 0.478 1.00 0.00 H new ATOM 0 HB2 PRO A 279 -7.557 -19.449 0.249 1.00 0.00 H new ATOM 0 HB3 PRO A 279 -8.614 -18.858 1.516 1.00 0.00 H new ATOM 0 HG2 PRO A 279 -9.333 -20.181 -1.085 1.00 0.00 H new ATOM 0 HG3 PRO A 279 -10.045 -20.405 0.500 1.00 0.00 H new ATOM 0 HD2 PRO A 279 -11.308 -18.907 -1.322 1.00 0.00 H new ATOM 0 HD3 PRO A 279 -11.315 -18.413 0.360 1.00 0.00 H new ATOM 935 N GLN A 280 -7.477 -17.791 -2.455 1.00 0.00 N ATOM 936 CA GLN A 280 -6.358 -17.744 -3.419 1.00 0.00 C ATOM 937 C GLN A 280 -5.792 -16.322 -3.574 1.00 0.00 C ATOM 938 O GLN A 280 -4.592 -16.090 -3.415 1.00 0.00 O ATOM 939 CB GLN A 280 -6.753 -18.335 -4.790 1.00 0.00 C ATOM 940 CG GLN A 280 -7.855 -17.605 -5.538 1.00 0.00 C ATOM 941 CD GLN A 280 -8.176 -18.252 -6.863 1.00 0.00 C ATOM 942 OE1 GLN A 280 -8.051 -19.463 -7.024 1.00 0.00 O ATOM 943 NE2 GLN A 280 -8.551 -17.466 -7.820 1.00 0.00 N ATOM 0 H GLN A 280 -8.354 -18.143 -2.838 1.00 0.00 H new ATOM 0 HA GLN A 280 -5.566 -18.370 -3.007 1.00 0.00 H new ATOM 0 HB2 GLN A 280 -5.866 -18.358 -5.423 1.00 0.00 H new ATOM 0 HB3 GLN A 280 -7.065 -19.369 -4.641 1.00 0.00 H new ATOM 0 HG2 GLN A 280 -8.754 -17.580 -4.922 1.00 0.00 H new ATOM 0 HG3 GLN A 280 -7.554 -16.571 -5.705 1.00 0.00 H new ATOM 0 HE21 GLN A 280 -8.644 -16.465 -7.650 1.00 0.00 H new ATOM 0 HE22 GLN A 280 -8.753 -17.848 -8.744 1.00 0.00 H new ATOM 952 N LYS A 281 -6.670 -15.378 -3.831 1.00 0.00 N ATOM 953 CA LYS A 281 -6.300 -13.992 -4.002 1.00 0.00 C ATOM 954 C LYS A 281 -5.882 -13.394 -2.679 1.00 0.00 C ATOM 955 O LYS A 281 -4.963 -12.584 -2.619 1.00 0.00 O ATOM 956 CB LYS A 281 -7.463 -13.246 -4.613 1.00 0.00 C ATOM 957 CG LYS A 281 -7.636 -13.504 -6.094 1.00 0.00 C ATOM 958 CD LYS A 281 -9.035 -13.206 -6.602 1.00 0.00 C ATOM 959 CE LYS A 281 -10.009 -14.289 -6.174 1.00 0.00 C ATOM 960 NZ LYS A 281 -11.387 -14.035 -6.656 1.00 0.00 N ATOM 0 H LYS A 281 -7.670 -15.553 -3.928 1.00 0.00 H new ATOM 0 HA LYS A 281 -5.446 -13.912 -4.674 1.00 0.00 H new ATOM 0 HB2 LYS A 281 -8.379 -13.529 -4.094 1.00 0.00 H new ATOM 0 HB3 LYS A 281 -7.323 -12.177 -4.453 1.00 0.00 H new ATOM 0 HG2 LYS A 281 -6.920 -12.895 -6.647 1.00 0.00 H new ATOM 0 HG3 LYS A 281 -7.397 -14.547 -6.303 1.00 0.00 H new ATOM 0 HD2 LYS A 281 -9.367 -12.241 -6.220 1.00 0.00 H new ATOM 0 HD3 LYS A 281 -9.023 -13.131 -7.689 1.00 0.00 H new ATOM 0 HE2 LYS A 281 -9.667 -15.252 -6.553 1.00 0.00 H new ATOM 0 HE3 LYS A 281 -10.015 -14.359 -5.086 1.00 0.00 H new ATOM 0 HZ1 LYS A 281 -12.069 -14.335 -5.931 1.00 0.00 H new ATOM 0 HZ2 LYS A 281 -11.507 -13.019 -6.845 1.00 0.00 H new ATOM 0 HZ3 LYS A 281 -11.553 -14.572 -7.531 1.00 0.00 H new ATOM 974 N ALA A 282 -6.538 -13.847 -1.627 1.00 0.00 N ATOM 975 CA ALA A 282 -6.250 -13.433 -0.267 1.00 0.00 C ATOM 976 C ALA A 282 -4.793 -13.724 0.110 1.00 0.00 C ATOM 977 O ALA A 282 -4.122 -12.891 0.708 1.00 0.00 O ATOM 978 CB ALA A 282 -7.188 -14.140 0.678 1.00 0.00 C ATOM 0 H ALA A 282 -7.298 -14.524 -1.695 1.00 0.00 H new ATOM 0 HA ALA A 282 -6.398 -12.356 -0.193 1.00 0.00 H new ATOM 0 HB1 ALA A 282 -6.974 -13.831 1.701 1.00 0.00 H new ATOM 0 HB2 ALA A 282 -8.218 -13.883 0.429 1.00 0.00 H new ATOM 0 HB3 ALA A 282 -7.051 -15.218 0.588 1.00 0.00 H new ATOM 984 N ARG A 283 -4.309 -14.908 -0.248 1.00 0.00 N ATOM 985 CA ARG A 283 -2.912 -15.271 0.000 1.00 0.00 C ATOM 986 C ARG A 283 -1.964 -14.442 -0.822 1.00 0.00 C ATOM 987 O ARG A 283 -0.928 -14.007 -0.327 1.00 0.00 O ATOM 988 CB ARG A 283 -2.622 -16.739 -0.263 1.00 0.00 C ATOM 989 CG ARG A 283 -2.965 -17.685 0.858 1.00 0.00 C ATOM 990 CD ARG A 283 -4.064 -18.625 0.468 1.00 0.00 C ATOM 991 NE ARG A 283 -3.784 -19.325 -0.797 1.00 0.00 N ATOM 992 CZ ARG A 283 -4.610 -20.198 -1.376 1.00 0.00 C ATOM 993 NH1 ARG A 283 -5.680 -20.635 -0.725 1.00 0.00 N ATOM 994 NH2 ARG A 283 -4.332 -20.672 -2.584 1.00 0.00 N ATOM 0 H ARG A 283 -4.858 -15.633 -0.710 1.00 0.00 H new ATOM 0 HA ARG A 283 -2.754 -15.072 1.060 1.00 0.00 H new ATOM 0 HB2 ARG A 283 -3.172 -17.045 -1.153 1.00 0.00 H new ATOM 0 HB3 ARG A 283 -1.562 -16.845 -0.492 1.00 0.00 H new ATOM 0 HG2 ARG A 283 -2.079 -18.256 1.138 1.00 0.00 H new ATOM 0 HG3 ARG A 283 -3.267 -17.115 1.737 1.00 0.00 H new ATOM 0 HD2 ARG A 283 -4.209 -19.358 1.261 1.00 0.00 H new ATOM 0 HD3 ARG A 283 -4.997 -18.069 0.373 1.00 0.00 H new ATOM 0 HE ARG A 283 -2.898 -19.129 -1.262 1.00 0.00 H new ATOM 0 HH11 ARG A 283 -5.873 -20.304 0.220 1.00 0.00 H new ATOM 0 HH12 ARG A 283 -6.310 -21.302 -1.170 1.00 0.00 H new ATOM 0 HH21 ARG A 283 -3.487 -20.369 -3.069 1.00 0.00 H new ATOM 0 HH22 ARG A 283 -4.963 -21.340 -3.028 1.00 0.00 H new ATOM 1008 N ARG A 284 -2.321 -14.217 -2.066 1.00 0.00 N ATOM 1009 CA ARG A 284 -1.476 -13.455 -2.969 1.00 0.00 C ATOM 1010 C ARG A 284 -1.348 -12.011 -2.492 1.00 0.00 C ATOM 1011 O ARG A 284 -0.250 -11.428 -2.512 1.00 0.00 O ATOM 1012 CB ARG A 284 -2.005 -13.538 -4.396 1.00 0.00 C ATOM 1013 CG ARG A 284 -2.103 -14.972 -4.905 1.00 0.00 C ATOM 1014 CD ARG A 284 -2.574 -15.035 -6.337 1.00 0.00 C ATOM 1015 NE ARG A 284 -2.844 -16.412 -6.777 1.00 0.00 N ATOM 1016 CZ ARG A 284 -2.792 -16.835 -8.053 1.00 0.00 C ATOM 1017 NH1 ARG A 284 -2.253 -16.057 -8.999 1.00 0.00 N ATOM 1018 NH2 ARG A 284 -3.217 -18.053 -8.362 1.00 0.00 N ATOM 0 H ARG A 284 -3.192 -14.550 -2.480 1.00 0.00 H new ATOM 0 HA ARG A 284 -0.476 -13.889 -2.967 1.00 0.00 H new ATOM 0 HB2 ARG A 284 -2.990 -13.073 -4.442 1.00 0.00 H new ATOM 0 HB3 ARG A 284 -1.351 -12.967 -5.055 1.00 0.00 H new ATOM 0 HG2 ARG A 284 -1.128 -15.453 -4.823 1.00 0.00 H new ATOM 0 HG3 ARG A 284 -2.790 -15.534 -4.273 1.00 0.00 H new ATOM 0 HD2 ARG A 284 -3.479 -14.437 -6.446 1.00 0.00 H new ATOM 0 HD3 ARG A 284 -1.819 -14.591 -6.985 1.00 0.00 H new ATOM 0 HE ARG A 284 -3.089 -17.097 -6.062 1.00 0.00 H new ATOM 0 HH11 ARG A 284 -1.880 -15.140 -8.754 1.00 0.00 H new ATOM 0 HH12 ARG A 284 -2.215 -16.381 -9.965 1.00 0.00 H new ATOM 0 HH21 ARG A 284 -3.582 -18.666 -7.633 1.00 0.00 H new ATOM 0 HH22 ARG A 284 -3.179 -18.377 -9.329 1.00 0.00 H new ATOM 1032 N LEU A 285 -2.458 -11.446 -2.036 1.00 0.00 N ATOM 1033 CA LEU A 285 -2.444 -10.129 -1.452 1.00 0.00 C ATOM 1034 C LEU A 285 -1.697 -10.134 -0.131 1.00 0.00 C ATOM 1035 O LEU A 285 -1.012 -9.201 0.166 1.00 0.00 O ATOM 1036 CB LEU A 285 -3.848 -9.556 -1.290 1.00 0.00 C ATOM 1037 CG LEU A 285 -4.332 -8.626 -2.410 1.00 0.00 C ATOM 1038 CD1 LEU A 285 -5.779 -8.258 -2.193 1.00 0.00 C ATOM 1039 CD2 LEU A 285 -3.494 -7.348 -2.449 1.00 0.00 C ATOM 0 H LEU A 285 -3.377 -11.887 -2.063 1.00 0.00 H new ATOM 0 HA LEU A 285 -1.914 -9.474 -2.143 1.00 0.00 H new ATOM 0 HB2 LEU A 285 -4.550 -10.386 -1.206 1.00 0.00 H new ATOM 0 HB3 LEU A 285 -3.888 -9.009 -0.348 1.00 0.00 H new ATOM 0 HG LEU A 285 -4.225 -9.155 -3.357 1.00 0.00 H new ATOM 0 HD11 LEU A 285 -6.111 -7.598 -2.994 1.00 0.00 H new ATOM 0 HD12 LEU A 285 -6.388 -9.162 -2.192 1.00 0.00 H new ATOM 0 HD13 LEU A 285 -5.885 -7.748 -1.236 1.00 0.00 H new ATOM 0 HD21 LEU A 285 -3.853 -6.702 -3.250 1.00 0.00 H new ATOM 0 HD22 LEU A 285 -3.581 -6.827 -1.496 1.00 0.00 H new ATOM 0 HD23 LEU A 285 -2.450 -7.603 -2.629 1.00 0.00 H new ATOM 1051 N PHE A 286 -1.822 -11.213 0.649 1.00 0.00 N ATOM 1052 CA PHE A 286 -1.047 -11.363 1.892 1.00 0.00 C ATOM 1053 C PHE A 286 0.449 -11.188 1.587 1.00 0.00 C ATOM 1054 O PHE A 286 1.146 -10.491 2.284 1.00 0.00 O ATOM 1055 CB PHE A 286 -1.311 -12.753 2.503 1.00 0.00 C ATOM 1056 CG PHE A 286 -0.585 -13.064 3.797 1.00 0.00 C ATOM 1057 CD1 PHE A 286 -1.166 -12.770 5.022 1.00 0.00 C ATOM 1058 CD2 PHE A 286 0.660 -13.673 3.787 1.00 0.00 C ATOM 1059 CE1 PHE A 286 -0.518 -13.070 6.206 1.00 0.00 C ATOM 1060 CE2 PHE A 286 1.312 -13.978 4.966 1.00 0.00 C ATOM 1061 CZ PHE A 286 0.723 -13.675 6.177 1.00 0.00 C ATOM 0 H PHE A 286 -2.448 -11.993 0.446 1.00 0.00 H new ATOM 0 HA PHE A 286 -1.353 -10.601 2.609 1.00 0.00 H new ATOM 0 HB2 PHE A 286 -2.382 -12.852 2.679 1.00 0.00 H new ATOM 0 HB3 PHE A 286 -1.037 -13.509 1.767 1.00 0.00 H new ATOM 0 HD1 PHE A 286 -2.138 -12.300 5.051 1.00 0.00 H new ATOM 0 HD2 PHE A 286 1.127 -13.913 2.843 1.00 0.00 H new ATOM 0 HE1 PHE A 286 -0.982 -12.832 7.152 1.00 0.00 H new ATOM 0 HE2 PHE A 286 2.282 -14.453 4.940 1.00 0.00 H new ATOM 0 HZ PHE A 286 1.232 -13.911 7.100 1.00 0.00 H new ATOM 1071 N ASP A 287 0.912 -11.777 0.499 1.00 0.00 N ATOM 1072 CA ASP A 287 2.314 -11.649 0.125 1.00 0.00 C ATOM 1073 C ASP A 287 2.643 -10.201 -0.135 1.00 0.00 C ATOM 1074 O ASP A 287 3.566 -9.695 0.426 1.00 0.00 O ATOM 1075 CB ASP A 287 2.684 -12.467 -1.116 1.00 0.00 C ATOM 1076 CG ASP A 287 2.432 -13.953 -1.018 1.00 0.00 C ATOM 1077 OD1 ASP A 287 2.849 -14.595 -0.027 1.00 0.00 O ATOM 1078 OD2 ASP A 287 1.853 -14.525 -1.975 1.00 0.00 O ATOM 0 H ASP A 287 0.348 -12.342 -0.136 1.00 0.00 H new ATOM 0 HA ASP A 287 2.893 -12.039 0.962 1.00 0.00 H new ATOM 0 HB2 ASP A 287 2.124 -12.077 -1.966 1.00 0.00 H new ATOM 0 HB3 ASP A 287 3.741 -12.309 -1.331 1.00 0.00 H new ATOM 1083 N VAL A 288 1.852 -9.513 -0.933 1.00 0.00 N ATOM 1084 CA VAL A 288 2.171 -8.132 -1.222 1.00 0.00 C ATOM 1085 C VAL A 288 2.042 -7.242 -0.002 1.00 0.00 C ATOM 1086 O VAL A 288 2.794 -6.317 0.144 1.00 0.00 O ATOM 1087 CB VAL A 288 1.398 -7.536 -2.417 1.00 0.00 C ATOM 1088 CG1 VAL A 288 1.680 -8.269 -3.690 1.00 0.00 C ATOM 1089 CG2 VAL A 288 -0.063 -7.463 -2.186 1.00 0.00 C ATOM 0 H VAL A 288 1.009 -9.874 -1.380 1.00 0.00 H new ATOM 0 HA VAL A 288 3.219 -8.156 -1.521 1.00 0.00 H new ATOM 0 HB VAL A 288 1.765 -6.514 -2.515 1.00 0.00 H new ATOM 0 HG11 VAL A 288 1.115 -7.815 -4.504 1.00 0.00 H new ATOM 0 HG12 VAL A 288 2.745 -8.214 -3.913 1.00 0.00 H new ATOM 0 HG13 VAL A 288 1.386 -9.313 -3.582 1.00 0.00 H new ATOM 0 HG21 VAL A 288 -0.549 -7.035 -3.063 1.00 0.00 H new ATOM 0 HG22 VAL A 288 -0.454 -8.465 -2.007 1.00 0.00 H new ATOM 0 HG23 VAL A 288 -0.263 -6.835 -1.318 1.00 0.00 H new ATOM 1099 N LEU A 289 1.094 -7.556 0.859 1.00 0.00 N ATOM 1100 CA LEU A 289 0.803 -6.783 2.052 1.00 0.00 C ATOM 1101 C LEU A 289 1.694 -7.118 3.256 1.00 0.00 C ATOM 1102 O LEU A 289 1.573 -6.488 4.313 1.00 0.00 O ATOM 1103 CB LEU A 289 -0.663 -6.920 2.404 1.00 0.00 C ATOM 1104 CG LEU A 289 -1.578 -6.375 1.310 1.00 0.00 C ATOM 1105 CD1 LEU A 289 -3.003 -6.731 1.537 1.00 0.00 C ATOM 1106 CD2 LEU A 289 -1.419 -4.878 1.174 1.00 0.00 C ATOM 0 H LEU A 289 0.492 -8.372 0.747 1.00 0.00 H new ATOM 0 HA LEU A 289 1.034 -5.745 1.812 1.00 0.00 H new ATOM 0 HB2 LEU A 289 -0.895 -7.971 2.578 1.00 0.00 H new ATOM 0 HB3 LEU A 289 -0.861 -6.391 3.336 1.00 0.00 H new ATOM 0 HG LEU A 289 -1.273 -6.847 0.376 1.00 0.00 H new ATOM 0 HD11 LEU A 289 -3.613 -6.321 0.732 1.00 0.00 H new ATOM 0 HD12 LEU A 289 -3.109 -7.816 1.555 1.00 0.00 H new ATOM 0 HD13 LEU A 289 -3.334 -6.318 2.490 1.00 0.00 H new ATOM 0 HD21 LEU A 289 -2.080 -4.512 0.389 1.00 0.00 H new ATOM 0 HD22 LEU A 289 -1.676 -4.398 2.118 1.00 0.00 H new ATOM 0 HD23 LEU A 289 -0.386 -4.644 0.917 1.00 0.00 H new ATOM 1118 N HIS A 290 2.556 -8.105 3.110 1.00 0.00 N ATOM 1119 CA HIS A 290 3.421 -8.539 4.215 1.00 0.00 C ATOM 1120 C HIS A 290 4.899 -8.705 3.827 1.00 0.00 C ATOM 1121 O HIS A 290 5.786 -8.607 4.683 1.00 0.00 O ATOM 1122 CB HIS A 290 2.898 -9.863 4.797 1.00 0.00 C ATOM 1123 CG HIS A 290 1.542 -9.742 5.457 1.00 0.00 C ATOM 1124 ND1 HIS A 290 0.304 -9.716 4.908 1.00 0.00 N flip ATOM 1125 CD2 HIS A 290 1.342 -9.614 6.800 1.00 0.00 C flip ATOM 1126 CE1 HIS A 290 -0.641 -9.578 5.893 1.00 0.00 C flip ATOM 1127 NE2 HIS A 290 0.028 -9.519 7.004 1.00 0.00 N flip ATOM 0 H HIS A 290 2.684 -8.627 2.243 1.00 0.00 H new ATOM 0 HA HIS A 290 3.382 -7.741 4.957 1.00 0.00 H new ATOM 0 HB2 HIS A 290 2.839 -10.603 3.999 1.00 0.00 H new ATOM 0 HB3 HIS A 290 3.616 -10.238 5.527 1.00 0.00 H new ATOM 0 HD1 HIS A 290 0.104 -9.788 3.910 1.00 0.00 H new ATOM 0 HD2 HIS A 290 2.109 -9.593 7.560 1.00 0.00 H new ATOM 0 HE1 HIS A 290 -1.713 -9.529 5.770 1.00 0.00 H new ATOM 1135 N GLU A 291 5.166 -8.954 2.578 1.00 0.00 N ATOM 1136 CA GLU A 291 6.517 -9.249 2.116 1.00 0.00 C ATOM 1137 C GLU A 291 7.341 -7.944 2.030 1.00 0.00 C ATOM 1138 O GLU A 291 6.803 -6.896 1.674 1.00 0.00 O ATOM 1139 CB GLU A 291 6.414 -9.929 0.743 1.00 0.00 C ATOM 1140 CG GLU A 291 7.562 -10.811 0.318 1.00 0.00 C ATOM 1141 CD GLU A 291 7.741 -12.013 1.203 1.00 0.00 C ATOM 1142 OE1 GLU A 291 7.071 -13.037 0.980 1.00 0.00 O ATOM 1143 OE2 GLU A 291 8.556 -11.973 2.140 1.00 0.00 O ATOM 0 H GLU A 291 4.462 -8.961 1.840 1.00 0.00 H new ATOM 0 HA GLU A 291 7.025 -9.915 2.814 1.00 0.00 H new ATOM 0 HB2 GLU A 291 5.505 -10.530 0.732 1.00 0.00 H new ATOM 0 HB3 GLU A 291 6.290 -9.151 -0.010 1.00 0.00 H new ATOM 0 HG2 GLU A 291 7.397 -11.143 -0.707 1.00 0.00 H new ATOM 0 HG3 GLU A 291 8.482 -10.226 0.319 1.00 0.00 H new ATOM 1150 N PRO A 292 8.646 -7.984 2.399 1.00 0.00 N ATOM 1151 CA PRO A 292 9.521 -6.823 2.323 1.00 0.00 C ATOM 1152 C PRO A 292 9.794 -6.427 0.890 1.00 0.00 C ATOM 1153 O PRO A 292 9.581 -7.214 -0.036 1.00 0.00 O ATOM 1154 CB PRO A 292 10.820 -7.288 2.981 1.00 0.00 C ATOM 1155 CG PRO A 292 10.789 -8.760 2.862 1.00 0.00 C ATOM 1156 CD PRO A 292 9.350 -9.158 2.909 1.00 0.00 C ATOM 0 HA PRO A 292 9.076 -5.953 2.805 1.00 0.00 H new ATOM 0 HB2 PRO A 292 11.692 -6.868 2.479 1.00 0.00 H new ATOM 0 HB3 PRO A 292 10.871 -6.975 4.024 1.00 0.00 H new ATOM 0 HG2 PRO A 292 11.251 -9.084 1.929 1.00 0.00 H new ATOM 0 HG3 PRO A 292 11.348 -9.227 3.673 1.00 0.00 H new ATOM 0 HD2 PRO A 292 9.158 -10.038 2.294 1.00 0.00 H new ATOM 0 HD3 PRO A 292 9.036 -9.403 3.924 1.00 0.00 H new ATOM 1164 N PHE A 293 10.314 -5.252 0.697 1.00 0.00 N ATOM 1165 CA PHE A 293 10.524 -4.769 -0.643 1.00 0.00 C ATOM 1166 C PHE A 293 11.768 -5.344 -1.268 1.00 0.00 C ATOM 1167 O PHE A 293 11.739 -5.825 -2.373 1.00 0.00 O ATOM 1168 CB PHE A 293 10.592 -3.258 -0.680 1.00 0.00 C ATOM 1169 CG PHE A 293 9.370 -2.585 -0.188 1.00 0.00 C ATOM 1170 CD1 PHE A 293 8.229 -2.614 -0.934 1.00 0.00 C ATOM 1171 CD2 PHE A 293 9.373 -1.898 1.008 1.00 0.00 C ATOM 1172 CE1 PHE A 293 7.101 -1.974 -0.512 1.00 0.00 C ATOM 1173 CE2 PHE A 293 8.242 -1.257 1.439 1.00 0.00 C ATOM 1174 CZ PHE A 293 7.105 -1.299 0.674 1.00 0.00 C ATOM 0 H PHE A 293 10.599 -4.613 1.439 1.00 0.00 H new ATOM 0 HA PHE A 293 9.665 -5.103 -1.225 1.00 0.00 H new ATOM 0 HB2 PHE A 293 11.441 -2.929 -0.081 1.00 0.00 H new ATOM 0 HB3 PHE A 293 10.782 -2.939 -1.705 1.00 0.00 H new ATOM 0 HD1 PHE A 293 8.218 -3.151 -1.871 1.00 0.00 H new ATOM 0 HD2 PHE A 293 10.271 -1.865 1.607 1.00 0.00 H new ATOM 0 HE1 PHE A 293 6.206 -2.001 -1.116 1.00 0.00 H new ATOM 0 HE2 PHE A 293 8.246 -0.721 2.377 1.00 0.00 H new ATOM 0 HZ PHE A 293 6.210 -0.797 1.011 1.00 0.00 H new ATOM 1184 N LEU A 294 12.848 -5.334 -0.552 1.00 0.00 N ATOM 1185 CA LEU A 294 14.120 -5.728 -1.132 1.00 0.00 C ATOM 1186 C LEU A 294 14.453 -7.141 -0.768 1.00 0.00 C ATOM 1187 O LEU A 294 15.591 -7.571 -0.976 1.00 0.00 O ATOM 1188 CB LEU A 294 15.225 -4.838 -0.590 1.00 0.00 C ATOM 1189 CG LEU A 294 14.882 -3.337 -0.421 1.00 0.00 C ATOM 1190 CD1 LEU A 294 16.079 -2.562 0.070 1.00 0.00 C ATOM 1191 CD2 LEU A 294 14.369 -2.721 -1.704 1.00 0.00 C ATOM 0 H LEU A 294 12.889 -5.061 0.430 1.00 0.00 H new ATOM 0 HA LEU A 294 14.040 -5.634 -2.215 1.00 0.00 H new ATOM 0 HB2 LEU A 294 15.533 -5.229 0.380 1.00 0.00 H new ATOM 0 HB3 LEU A 294 16.085 -4.919 -1.255 1.00 0.00 H new ATOM 0 HG LEU A 294 14.087 -3.281 0.322 1.00 0.00 H new ATOM 0 HD11 LEU A 294 15.812 -1.511 0.180 1.00 0.00 H new ATOM 0 HD12 LEU A 294 16.399 -2.958 1.034 1.00 0.00 H new ATOM 0 HD13 LEU A 294 16.893 -2.656 -0.649 1.00 0.00 H new ATOM 0 HD21 LEU A 294 14.142 -1.668 -1.537 1.00 0.00 H new ATOM 0 HD22 LEU A 294 15.130 -2.809 -2.480 1.00 0.00 H new ATOM 0 HD23 LEU A 294 13.465 -3.241 -2.021 1.00 0.00 H new ATOM 1203 N LYS A 295 13.459 -7.870 -0.250 1.00 0.00 N ATOM 1204 CA LYS A 295 13.659 -9.206 0.319 1.00 0.00 C ATOM 1205 C LYS A 295 14.497 -9.100 1.576 1.00 0.00 C ATOM 1206 O LYS A 295 13.969 -9.050 2.686 1.00 0.00 O ATOM 1207 CB LYS A 295 14.280 -10.202 -0.685 1.00 0.00 C ATOM 1208 CG LYS A 295 13.298 -11.197 -1.283 1.00 0.00 C ATOM 1209 CD LYS A 295 13.957 -12.065 -2.340 1.00 0.00 C ATOM 1210 CE LYS A 295 14.106 -11.325 -3.657 1.00 0.00 C ATOM 1211 NZ LYS A 295 12.876 -11.367 -4.468 1.00 0.00 N ATOM 0 H LYS A 295 12.491 -7.549 -0.214 1.00 0.00 H new ATOM 0 HA LYS A 295 12.678 -9.609 0.568 1.00 0.00 H new ATOM 0 HB2 LYS A 295 14.744 -9.639 -1.495 1.00 0.00 H new ATOM 0 HB3 LYS A 295 15.075 -10.754 -0.184 1.00 0.00 H new ATOM 0 HG2 LYS A 295 12.893 -11.829 -0.493 1.00 0.00 H new ATOM 0 HG3 LYS A 295 12.458 -10.660 -1.724 1.00 0.00 H new ATOM 0 HD2 LYS A 295 14.938 -12.385 -1.989 1.00 0.00 H new ATOM 0 HD3 LYS A 295 13.363 -12.966 -2.493 1.00 0.00 H new ATOM 0 HE2 LYS A 295 14.372 -10.287 -3.459 1.00 0.00 H new ATOM 0 HE3 LYS A 295 14.927 -11.762 -4.225 1.00 0.00 H new ATOM 0 HZ1 LYS A 295 12.855 -10.549 -5.110 1.00 0.00 H new ATOM 0 HZ2 LYS A 295 12.857 -12.245 -5.025 1.00 0.00 H new ATOM 0 HZ3 LYS A 295 12.046 -11.337 -3.842 1.00 0.00 H new ATOM 1488 N TYR B 833 14.454 -6.880 -6.211 1.00 0.00 N ATOM 1489 CA TYR B 833 13.440 -6.432 -5.259 1.00 0.00 C ATOM 1490 C TYR B 833 12.127 -7.167 -5.511 1.00 0.00 C ATOM 1491 O TYR B 833 11.814 -7.485 -6.667 1.00 0.00 O ATOM 1492 CB TYR B 833 13.237 -4.898 -5.339 1.00 0.00 C ATOM 1493 CG TYR B 833 14.482 -4.046 -5.041 1.00 0.00 C ATOM 1494 CD1 TYR B 833 15.623 -4.600 -4.460 1.00 0.00 C ATOM 1495 CD2 TYR B 833 14.512 -2.683 -5.355 1.00 0.00 C ATOM 1496 CE1 TYR B 833 16.744 -3.836 -4.206 1.00 0.00 C ATOM 1497 CE2 TYR B 833 15.644 -1.909 -5.104 1.00 0.00 C ATOM 1498 CZ TYR B 833 16.751 -2.498 -4.531 1.00 0.00 C ATOM 1499 OH TYR B 833 17.873 -1.752 -4.301 1.00 0.00 O ATOM 0 HA TYR B 833 13.785 -6.666 -4.252 1.00 0.00 H new ATOM 0 HB2 TYR B 833 12.879 -4.649 -6.338 1.00 0.00 H new ATOM 0 HB3 TYR B 833 12.450 -4.617 -4.639 1.00 0.00 H new ATOM 0 HD1 TYR B 833 15.629 -5.649 -4.204 1.00 0.00 H new ATOM 0 HD2 TYR B 833 13.642 -2.222 -5.800 1.00 0.00 H new ATOM 0 HE1 TYR B 833 17.614 -4.287 -3.753 1.00 0.00 H new ATOM 0 HE2 TYR B 833 15.654 -0.859 -5.356 1.00 0.00 H new ATOM 0 HH TYR B 833 17.614 -0.848 -4.025 1.00 0.00 H new ATOM 1509 N ASN B 834 11.401 -7.467 -4.436 1.00 0.00 N ATOM 1510 CA ASN B 834 10.139 -8.196 -4.501 1.00 0.00 C ATOM 1511 C ASN B 834 9.122 -7.409 -5.294 1.00 0.00 C ATOM 1512 O ASN B 834 8.637 -6.369 -4.832 1.00 0.00 O ATOM 1513 CB ASN B 834 9.580 -8.505 -3.099 1.00 0.00 C ATOM 1514 CG ASN B 834 10.290 -9.628 -2.414 1.00 0.00 C ATOM 1515 OD1 ASN B 834 10.785 -10.532 -3.058 1.00 0.00 O ATOM 1516 ND2 ASN B 834 10.339 -9.585 -1.120 1.00 0.00 N ATOM 0 H ASN B 834 11.675 -7.208 -3.488 1.00 0.00 H new ATOM 0 HA ASN B 834 10.337 -9.145 -4.998 1.00 0.00 H new ATOM 0 HB2 ASN B 834 9.651 -7.609 -2.482 1.00 0.00 H new ATOM 0 HB3 ASN B 834 8.522 -8.751 -3.184 1.00 0.00 H new ATOM 0 HD21 ASN B 834 10.807 -10.329 -0.602 1.00 0.00 H new ATOM 0 HD22 ASN B 834 9.910 -8.807 -0.619 1.00 0.00 H new ATOM 1523 N PRO B 835 8.784 -7.891 -6.493 1.00 0.00 N ATOM 1524 CA PRO B 835 7.915 -7.178 -7.424 1.00 0.00 C ATOM 1525 C PRO B 835 6.489 -6.963 -6.918 1.00 0.00 C ATOM 1526 O PRO B 835 5.800 -6.042 -7.364 1.00 0.00 O ATOM 1527 CB PRO B 835 7.924 -8.043 -8.689 1.00 0.00 C ATOM 1528 CG PRO B 835 8.369 -9.393 -8.242 1.00 0.00 C ATOM 1529 CD PRO B 835 9.250 -9.178 -7.048 1.00 0.00 C ATOM 0 HA PRO B 835 8.284 -6.165 -7.583 1.00 0.00 H new ATOM 0 HB2 PRO B 835 6.934 -8.086 -9.143 1.00 0.00 H new ATOM 0 HB3 PRO B 835 8.601 -7.635 -9.439 1.00 0.00 H new ATOM 0 HG2 PRO B 835 7.514 -10.018 -7.985 1.00 0.00 H new ATOM 0 HG3 PRO B 835 8.911 -9.905 -9.037 1.00 0.00 H new ATOM 0 HD2 PRO B 835 9.147 -9.986 -6.324 1.00 0.00 H new ATOM 0 HD3 PRO B 835 10.302 -9.135 -7.330 1.00 0.00 H new ATOM 1537 N GLY B 836 6.060 -7.783 -5.989 1.00 0.00 N ATOM 1538 CA GLY B 836 4.710 -7.674 -5.497 1.00 0.00 C ATOM 1539 C GLY B 836 4.499 -6.495 -4.545 1.00 0.00 C ATOM 1540 O GLY B 836 3.801 -5.542 -4.899 1.00 0.00 O ATOM 0 H GLY B 836 6.618 -8.523 -5.564 1.00 0.00 H new ATOM 0 HA2 GLY B 836 4.031 -7.573 -6.343 1.00 0.00 H new ATOM 0 HA3 GLY B 836 4.444 -8.598 -4.983 1.00 0.00 H new ATOM 1544 N PRO B 837 5.120 -6.501 -3.343 1.00 0.00 N ATOM 1545 CA PRO B 837 4.942 -5.426 -2.350 1.00 0.00 C ATOM 1546 C PRO B 837 5.441 -4.082 -2.852 1.00 0.00 C ATOM 1547 O PRO B 837 4.889 -3.028 -2.495 1.00 0.00 O ATOM 1548 CB PRO B 837 5.811 -5.875 -1.176 1.00 0.00 C ATOM 1549 CG PRO B 837 6.777 -6.824 -1.780 1.00 0.00 C ATOM 1550 CD PRO B 837 6.002 -7.555 -2.823 1.00 0.00 C ATOM 0 HA PRO B 837 3.889 -5.283 -2.106 1.00 0.00 H new ATOM 0 HB2 PRO B 837 6.320 -5.030 -0.711 1.00 0.00 H new ATOM 0 HB3 PRO B 837 5.215 -6.354 -0.400 1.00 0.00 H new ATOM 0 HG2 PRO B 837 7.626 -6.298 -2.216 1.00 0.00 H new ATOM 0 HG3 PRO B 837 7.176 -7.510 -1.032 1.00 0.00 H new ATOM 0 HD2 PRO B 837 6.648 -7.966 -3.599 1.00 0.00 H new ATOM 0 HD3 PRO B 837 5.439 -8.388 -2.403 1.00 0.00 H new ATOM 1558 N GLN B 838 6.481 -4.115 -3.699 1.00 0.00 N ATOM 1559 CA GLN B 838 7.072 -2.915 -4.208 1.00 0.00 C ATOM 1560 C GLN B 838 6.038 -2.142 -5.014 1.00 0.00 C ATOM 1561 O GLN B 838 5.964 -0.932 -4.912 1.00 0.00 O ATOM 1562 CB GLN B 838 8.317 -3.222 -5.073 1.00 0.00 C ATOM 1563 CG GLN B 838 8.012 -3.625 -6.514 1.00 0.00 C ATOM 1564 CD GLN B 838 9.226 -3.950 -7.350 1.00 0.00 C ATOM 1565 OE1 GLN B 838 9.138 -4.682 -8.331 1.00 0.00 O ATOM 1566 NE2 GLN B 838 10.366 -3.533 -6.918 1.00 0.00 N ATOM 0 H GLN B 838 6.916 -4.975 -4.034 1.00 0.00 H new ATOM 0 HA GLN B 838 7.402 -2.307 -3.366 1.00 0.00 H new ATOM 0 HB2 GLN B 838 8.960 -2.342 -5.085 1.00 0.00 H new ATOM 0 HB3 GLN B 838 8.883 -4.024 -4.598 1.00 0.00 H new ATOM 0 HG2 GLN B 838 7.353 -4.493 -6.502 1.00 0.00 H new ATOM 0 HG3 GLN B 838 7.463 -2.815 -6.995 1.00 0.00 H new ATOM 0 HE21 GLN B 838 10.410 -2.925 -6.100 1.00 0.00 H new ATOM 0 HE22 GLN B 838 11.224 -3.811 -7.394 1.00 0.00 H new ATOM 1575 N ASP B 839 5.162 -2.877 -5.719 1.00 0.00 N ATOM 1576 CA ASP B 839 4.198 -2.275 -6.641 1.00 0.00 C ATOM 1577 C ASP B 839 3.192 -1.525 -5.865 1.00 0.00 C ATOM 1578 O ASP B 839 2.772 -0.450 -6.270 1.00 0.00 O ATOM 1579 CB ASP B 839 3.480 -3.324 -7.475 1.00 0.00 C ATOM 1580 CG ASP B 839 2.679 -2.730 -8.628 1.00 0.00 C ATOM 1581 OD1 ASP B 839 3.198 -1.872 -9.364 1.00 0.00 O ATOM 1582 OD2 ASP B 839 1.486 -3.092 -8.801 1.00 0.00 O ATOM 0 H ASP B 839 5.106 -3.894 -5.664 1.00 0.00 H new ATOM 0 HA ASP B 839 4.747 -1.617 -7.315 1.00 0.00 H new ATOM 0 HB2 ASP B 839 4.213 -4.026 -7.874 1.00 0.00 H new ATOM 0 HB3 ASP B 839 2.810 -3.894 -6.832 1.00 0.00 H new ATOM 1587 N PHE B 840 2.824 -2.089 -4.715 1.00 0.00 N ATOM 1588 CA PHE B 840 1.874 -1.478 -3.833 1.00 0.00 C ATOM 1589 C PHE B 840 2.446 -0.128 -3.346 1.00 0.00 C ATOM 1590 O PHE B 840 1.739 0.870 -3.299 1.00 0.00 O ATOM 1591 CB PHE B 840 1.595 -2.424 -2.647 1.00 0.00 C ATOM 1592 CG PHE B 840 0.226 -2.272 -2.022 1.00 0.00 C ATOM 1593 CD1 PHE B 840 -0.103 -1.164 -1.257 1.00 0.00 C ATOM 1594 CD2 PHE B 840 -0.741 -3.253 -2.221 1.00 0.00 C ATOM 1595 CE1 PHE B 840 -1.374 -1.038 -0.705 1.00 0.00 C ATOM 1596 CE2 PHE B 840 -2.007 -3.126 -1.673 1.00 0.00 C ATOM 1597 CZ PHE B 840 -2.324 -2.026 -0.920 1.00 0.00 C ATOM 0 H PHE B 840 3.186 -2.983 -4.383 1.00 0.00 H new ATOM 0 HA PHE B 840 0.932 -1.295 -4.351 1.00 0.00 H new ATOM 0 HB2 PHE B 840 1.712 -3.453 -2.986 1.00 0.00 H new ATOM 0 HB3 PHE B 840 2.350 -2.254 -1.880 1.00 0.00 H new ATOM 0 HD1 PHE B 840 0.633 -0.392 -1.088 1.00 0.00 H new ATOM 0 HD2 PHE B 840 -0.501 -4.125 -2.811 1.00 0.00 H new ATOM 0 HE1 PHE B 840 -1.621 -0.172 -0.109 1.00 0.00 H new ATOM 0 HE2 PHE B 840 -2.746 -3.896 -1.840 1.00 0.00 H new ATOM 0 HZ PHE B 840 -3.312 -1.928 -0.495 1.00 0.00 H new ATOM 1607 N LEU B 841 3.751 -0.102 -3.034 1.00 0.00 N ATOM 1608 CA LEU B 841 4.377 1.128 -2.556 1.00 0.00 C ATOM 1609 C LEU B 841 4.551 2.131 -3.691 1.00 0.00 C ATOM 1610 O LEU B 841 4.297 3.320 -3.539 1.00 0.00 O ATOM 1611 CB LEU B 841 5.689 0.858 -1.790 1.00 0.00 C ATOM 1612 CG LEU B 841 6.468 2.097 -1.306 1.00 0.00 C ATOM 1613 CD1 LEU B 841 5.562 3.082 -0.615 1.00 0.00 C ATOM 1614 CD2 LEU B 841 7.565 1.711 -0.363 1.00 0.00 C ATOM 0 H LEU B 841 4.378 -0.904 -3.104 1.00 0.00 H new ATOM 0 HA LEU B 841 3.701 1.581 -1.831 1.00 0.00 H new ATOM 0 HB2 LEU B 841 5.457 0.240 -0.923 1.00 0.00 H new ATOM 0 HB3 LEU B 841 6.345 0.271 -2.433 1.00 0.00 H new ATOM 0 HG LEU B 841 6.896 2.564 -2.193 1.00 0.00 H new ATOM 0 HD11 LEU B 841 6.144 3.943 -0.287 1.00 0.00 H new ATOM 0 HD12 LEU B 841 4.787 3.410 -1.307 1.00 0.00 H new ATOM 0 HD13 LEU B 841 5.099 2.606 0.249 1.00 0.00 H new ATOM 0 HD21 LEU B 841 8.097 2.605 -0.038 1.00 0.00 H new ATOM 0 HD22 LEU B 841 7.139 1.207 0.505 1.00 0.00 H new ATOM 0 HD23 LEU B 841 8.259 1.039 -0.868 1.00 0.00 H new ATOM 1626 N LEU B 842 4.937 1.624 -4.831 1.00 0.00 N ATOM 1627 CA LEU B 842 5.150 2.420 -6.030 1.00 0.00 C ATOM 1628 C LEU B 842 3.869 3.072 -6.538 1.00 0.00 C ATOM 1629 O LEU B 842 3.923 3.952 -7.394 1.00 0.00 O ATOM 1630 CB LEU B 842 5.733 1.538 -7.121 1.00 0.00 C ATOM 1631 CG LEU B 842 7.176 1.093 -6.943 1.00 0.00 C ATOM 1632 CD1 LEU B 842 7.381 -0.231 -7.622 1.00 0.00 C ATOM 1633 CD2 LEU B 842 8.122 2.126 -7.531 1.00 0.00 C ATOM 0 H LEU B 842 5.118 0.629 -4.964 1.00 0.00 H new ATOM 0 HA LEU B 842 5.841 3.222 -5.770 1.00 0.00 H new ATOM 0 HB2 LEU B 842 5.111 0.647 -7.207 1.00 0.00 H new ATOM 0 HB3 LEU B 842 5.656 2.073 -8.068 1.00 0.00 H new ATOM 0 HG LEU B 842 7.387 0.991 -5.879 1.00 0.00 H new ATOM 0 HD11 LEU B 842 8.416 -0.549 -7.494 1.00 0.00 H new ATOM 0 HD12 LEU B 842 6.716 -0.973 -7.181 1.00 0.00 H new ATOM 0 HD13 LEU B 842 7.161 -0.133 -8.685 1.00 0.00 H new ATOM 0 HD21 LEU B 842 9.152 1.795 -7.397 1.00 0.00 H new ATOM 0 HD22 LEU B 842 7.915 2.245 -8.595 1.00 0.00 H new ATOM 0 HD23 LEU B 842 7.979 3.080 -7.024 1.00 0.00 H new ATOM 1645 N LYS B 843 2.725 2.654 -6.037 1.00 0.00 N ATOM 1646 CA LYS B 843 1.496 3.211 -6.503 1.00 0.00 C ATOM 1647 C LYS B 843 0.808 4.022 -5.405 1.00 0.00 C ATOM 1648 O LYS B 843 -0.350 4.436 -5.545 1.00 0.00 O ATOM 1649 CB LYS B 843 0.604 2.128 -7.105 1.00 0.00 C ATOM 1650 CG LYS B 843 0.089 1.098 -6.152 1.00 0.00 C ATOM 1651 CD LYS B 843 -0.742 0.075 -6.909 1.00 0.00 C ATOM 1652 CE LYS B 843 0.015 -0.500 -8.100 1.00 0.00 C ATOM 1653 NZ LYS B 843 -0.729 -1.561 -8.804 1.00 0.00 N ATOM 0 H LYS B 843 2.632 1.939 -5.316 1.00 0.00 H new ATOM 0 HA LYS B 843 1.710 3.915 -7.307 1.00 0.00 H new ATOM 0 HB2 LYS B 843 -0.249 2.611 -7.582 1.00 0.00 H new ATOM 0 HB3 LYS B 843 1.163 1.620 -7.891 1.00 0.00 H new ATOM 0 HG2 LYS B 843 0.921 0.605 -5.648 1.00 0.00 H new ATOM 0 HG3 LYS B 843 -0.515 1.573 -5.379 1.00 0.00 H new ATOM 0 HD2 LYS B 843 -1.026 -0.733 -6.235 1.00 0.00 H new ATOM 0 HD3 LYS B 843 -1.665 0.541 -7.255 1.00 0.00 H new ATOM 0 HE2 LYS B 843 0.240 0.303 -8.801 1.00 0.00 H new ATOM 0 HE3 LYS B 843 0.969 -0.900 -7.757 1.00 0.00 H new ATOM 0 HZ1 LYS B 843 -0.121 -2.397 -8.914 1.00 0.00 H new ATOM 0 HZ2 LYS B 843 -1.573 -1.817 -8.253 1.00 0.00 H new ATOM 0 HZ3 LYS B 843 -1.019 -1.218 -9.742 1.00 0.00 H new ATOM 1667 N MET B 844 1.545 4.270 -4.337 1.00 0.00 N ATOM 1668 CA MET B 844 1.101 5.134 -3.248 1.00 0.00 C ATOM 1669 C MET B 844 0.949 6.584 -3.738 1.00 0.00 C ATOM 1670 O MET B 844 1.611 6.993 -4.675 1.00 0.00 O ATOM 1671 CB MET B 844 2.094 5.070 -2.084 1.00 0.00 C ATOM 1672 CG MET B 844 1.988 3.827 -1.233 1.00 0.00 C ATOM 1673 SD MET B 844 0.481 3.815 -0.251 1.00 0.00 S ATOM 1674 CE MET B 844 0.628 2.216 0.522 1.00 0.00 C ATOM 0 H MET B 844 2.476 3.877 -4.196 1.00 0.00 H new ATOM 0 HA MET B 844 0.129 4.782 -2.901 1.00 0.00 H new ATOM 0 HB2 MET B 844 3.106 5.135 -2.483 1.00 0.00 H new ATOM 0 HB3 MET B 844 1.945 5.943 -1.449 1.00 0.00 H new ATOM 0 HG2 MET B 844 2.011 2.945 -1.873 1.00 0.00 H new ATOM 0 HG3 MET B 844 2.853 3.764 -0.572 1.00 0.00 H new ATOM 0 HE1 MET B 844 0.237 2.266 1.538 1.00 0.00 H new ATOM 0 HE2 MET B 844 0.060 1.482 -0.049 1.00 0.00 H new ATOM 0 HE3 MET B 844 1.677 1.921 0.551 1.00 0.00 H new ATOM 1684 N PRO B 845 0.069 7.379 -3.110 1.00 0.00 N ATOM 1685 CA PRO B 845 -0.196 8.766 -3.541 1.00 0.00 C ATOM 1686 C PRO B 845 0.983 9.715 -3.292 1.00 0.00 C ATOM 1687 O PRO B 845 1.471 10.376 -4.203 1.00 0.00 O ATOM 1688 CB PRO B 845 -1.384 9.176 -2.669 1.00 0.00 C ATOM 1689 CG PRO B 845 -1.289 8.306 -1.468 1.00 0.00 C ATOM 1690 CD PRO B 845 -0.762 6.993 -1.957 1.00 0.00 C ATOM 0 HA PRO B 845 -0.376 8.821 -4.615 1.00 0.00 H new ATOM 0 HB2 PRO B 845 -1.332 10.231 -2.399 1.00 0.00 H new ATOM 0 HB3 PRO B 845 -2.329 9.027 -3.192 1.00 0.00 H new ATOM 0 HG2 PRO B 845 -0.624 8.741 -0.722 1.00 0.00 H new ATOM 0 HG3 PRO B 845 -2.263 8.185 -0.995 1.00 0.00 H new ATOM 0 HD2 PRO B 845 -0.178 6.482 -1.192 1.00 0.00 H new ATOM 0 HD3 PRO B 845 -1.567 6.318 -2.247 1.00 0.00 H new ATOM 1698 N GLY B 846 1.429 9.751 -2.057 1.00 0.00 N ATOM 1699 CA GLY B 846 2.493 10.647 -1.656 1.00 0.00 C ATOM 1700 C GLY B 846 3.858 10.079 -1.904 1.00 0.00 C ATOM 1701 O GLY B 846 4.859 10.721 -1.651 1.00 0.00 O ATOM 0 H GLY B 846 1.068 9.164 -1.305 1.00 0.00 H new ATOM 0 HA2 GLY B 846 2.392 11.588 -2.197 1.00 0.00 H new ATOM 0 HA3 GLY B 846 2.388 10.877 -0.596 1.00 0.00 H new ATOM 1705 N VAL B 847 3.903 8.880 -2.366 1.00 0.00 N ATOM 1706 CA VAL B 847 5.158 8.262 -2.661 1.00 0.00 C ATOM 1707 C VAL B 847 5.310 8.146 -4.159 1.00 0.00 C ATOM 1708 O VAL B 847 4.497 7.533 -4.836 1.00 0.00 O ATOM 1709 CB VAL B 847 5.286 6.867 -2.039 1.00 0.00 C ATOM 1710 CG1 VAL B 847 6.687 6.350 -2.192 1.00 0.00 C ATOM 1711 CG2 VAL B 847 4.866 6.867 -0.593 1.00 0.00 C ATOM 0 H VAL B 847 3.084 8.300 -2.551 1.00 0.00 H new ATOM 0 HA VAL B 847 5.941 8.888 -2.232 1.00 0.00 H new ATOM 0 HB VAL B 847 4.611 6.198 -2.574 1.00 0.00 H new ATOM 0 HG11 VAL B 847 6.760 5.359 -1.745 1.00 0.00 H new ATOM 0 HG12 VAL B 847 6.939 6.290 -3.251 1.00 0.00 H new ATOM 0 HG13 VAL B 847 7.381 7.026 -1.692 1.00 0.00 H new ATOM 0 HG21 VAL B 847 4.970 5.862 -0.184 1.00 0.00 H new ATOM 0 HG22 VAL B 847 5.498 7.554 -0.031 1.00 0.00 H new ATOM 0 HG23 VAL B 847 3.826 7.185 -0.516 1.00 0.00 H new ATOM 1721 N ASN B 848 6.328 8.740 -4.643 1.00 0.00 N ATOM 1722 CA ASN B 848 6.661 8.739 -6.031 1.00 0.00 C ATOM 1723 C ASN B 848 7.887 7.916 -6.208 1.00 0.00 C ATOM 1724 O ASN B 848 8.528 7.600 -5.221 1.00 0.00 O ATOM 1725 CB ASN B 848 6.846 10.176 -6.540 1.00 0.00 C ATOM 1726 CG ASN B 848 7.628 11.075 -5.597 1.00 0.00 C ATOM 1727 OD1 ASN B 848 7.084 11.577 -4.621 1.00 0.00 O ATOM 1728 ND2 ASN B 848 8.855 11.365 -5.912 1.00 0.00 N ATOM 0 H ASN B 848 6.987 9.266 -4.069 1.00 0.00 H new ATOM 0 HA ASN B 848 5.855 8.305 -6.622 1.00 0.00 H new ATOM 0 HB2 ASN B 848 7.357 10.146 -7.502 1.00 0.00 H new ATOM 0 HB3 ASN B 848 5.865 10.617 -6.714 1.00 0.00 H new ATOM 0 HD21 ASN B 848 9.386 12.023 -5.342 1.00 0.00 H new ATOM 0 HD22 ASN B 848 9.287 10.934 -6.729 1.00 0.00 H new ATOM 1735 N ALA B 849 8.226 7.596 -7.441 1.00 0.00 N ATOM 1736 CA ALA B 849 9.339 6.696 -7.791 1.00 0.00 C ATOM 1737 C ALA B 849 10.623 6.959 -7.020 1.00 0.00 C ATOM 1738 O ALA B 849 11.283 6.020 -6.550 1.00 0.00 O ATOM 1739 CB ALA B 849 9.590 6.735 -9.278 1.00 0.00 C ATOM 0 H ALA B 849 7.731 7.957 -8.257 1.00 0.00 H new ATOM 0 HA ALA B 849 9.023 5.696 -7.493 1.00 0.00 H new ATOM 0 HB1 ALA B 849 10.414 6.066 -9.525 1.00 0.00 H new ATOM 0 HB2 ALA B 849 8.692 6.415 -9.807 1.00 0.00 H new ATOM 0 HB3 ALA B 849 9.845 7.752 -9.577 1.00 0.00 H new ATOM 1745 N LYS B 850 10.930 8.215 -6.832 1.00 0.00 N ATOM 1746 CA LYS B 850 12.165 8.598 -6.151 1.00 0.00 C ATOM 1747 C LYS B 850 12.079 8.262 -4.684 1.00 0.00 C ATOM 1748 O LYS B 850 12.929 7.563 -4.118 1.00 0.00 O ATOM 1749 CB LYS B 850 12.400 10.079 -6.325 1.00 0.00 C ATOM 1750 CG LYS B 850 12.332 10.476 -7.751 1.00 0.00 C ATOM 1751 CD LYS B 850 12.956 11.827 -7.992 1.00 0.00 C ATOM 1752 CE LYS B 850 12.878 12.219 -9.459 1.00 0.00 C ATOM 1753 NZ LYS B 850 13.573 11.264 -10.354 1.00 0.00 N ATOM 0 H LYS B 850 10.351 8.998 -7.136 1.00 0.00 H new ATOM 0 HA LYS B 850 12.997 8.045 -6.588 1.00 0.00 H new ATOM 0 HB2 LYS B 850 11.656 10.636 -5.755 1.00 0.00 H new ATOM 0 HB3 LYS B 850 13.376 10.344 -5.919 1.00 0.00 H new ATOM 0 HG2 LYS B 850 12.840 9.728 -8.360 1.00 0.00 H new ATOM 0 HG3 LYS B 850 11.291 10.495 -8.073 1.00 0.00 H new ATOM 0 HD2 LYS B 850 12.449 12.577 -7.386 1.00 0.00 H new ATOM 0 HD3 LYS B 850 13.998 11.811 -7.673 1.00 0.00 H new ATOM 0 HE2 LYS B 850 11.831 12.289 -9.755 1.00 0.00 H new ATOM 0 HE3 LYS B 850 13.313 13.210 -9.588 1.00 0.00 H new ATOM 0 HZ1 LYS B 850 13.678 11.687 -11.298 1.00 0.00 H new ATOM 0 HZ2 LYS B 850 14.513 11.046 -9.966 1.00 0.00 H new ATOM 0 HZ3 LYS B 850 13.017 10.388 -10.427 1.00 0.00 H new ATOM 1767 N ASN B 851 11.021 8.727 -4.094 1.00 0.00 N ATOM 1768 CA ASN B 851 10.765 8.513 -2.683 1.00 0.00 C ATOM 1769 C ASN B 851 10.490 7.053 -2.385 1.00 0.00 C ATOM 1770 O ASN B 851 10.812 6.578 -1.323 1.00 0.00 O ATOM 1771 CB ASN B 851 9.596 9.353 -2.195 1.00 0.00 C ATOM 1772 CG ASN B 851 9.863 10.841 -2.177 1.00 0.00 C ATOM 1773 OD1 ASN B 851 10.967 11.293 -1.936 1.00 0.00 O ATOM 1774 ND2 ASN B 851 8.854 11.611 -2.451 1.00 0.00 N ATOM 0 H ASN B 851 10.301 9.270 -4.571 1.00 0.00 H new ATOM 0 HA ASN B 851 11.666 8.820 -2.153 1.00 0.00 H new ATOM 0 HB2 ASN B 851 8.733 9.158 -2.832 1.00 0.00 H new ATOM 0 HB3 ASN B 851 9.328 9.032 -1.188 1.00 0.00 H new ATOM 0 HD21 ASN B 851 8.975 12.624 -2.468 1.00 0.00 H new ATOM 0 HD22 ASN B 851 7.940 11.203 -2.649 1.00 0.00 H new ATOM 1781 N CYS B 852 9.895 6.350 -3.335 1.00 0.00 N ATOM 1782 CA CYS B 852 9.588 4.937 -3.179 1.00 0.00 C ATOM 1783 C CYS B 852 10.851 4.138 -3.004 1.00 0.00 C ATOM 1784 O CYS B 852 10.893 3.225 -2.195 1.00 0.00 O ATOM 1785 CB CYS B 852 8.790 4.396 -4.359 1.00 0.00 C ATOM 1786 SG CYS B 852 8.290 2.679 -4.145 1.00 0.00 S ATOM 0 H CYS B 852 9.612 6.741 -4.234 1.00 0.00 H new ATOM 0 HA CYS B 852 8.973 4.837 -2.285 1.00 0.00 H new ATOM 0 HB2 CYS B 852 7.902 5.012 -4.502 1.00 0.00 H new ATOM 0 HB3 CYS B 852 9.389 4.484 -5.266 1.00 0.00 H new ATOM 0 HG CYS B 852 8.896 2.176 -3.111 1.00 0.00 H new ATOM 1792 N ARG B 853 11.868 4.505 -3.760 1.00 0.00 N ATOM 1793 CA ARG B 853 13.180 3.907 -3.679 1.00 0.00 C ATOM 1794 C ARG B 853 13.698 4.081 -2.276 1.00 0.00 C ATOM 1795 O ARG B 853 14.106 3.134 -1.619 1.00 0.00 O ATOM 1796 CB ARG B 853 14.094 4.649 -4.643 1.00 0.00 C ATOM 1797 CG ARG B 853 15.388 3.953 -4.969 1.00 0.00 C ATOM 1798 CD ARG B 853 16.370 3.824 -3.816 1.00 0.00 C ATOM 1799 NE ARG B 853 16.839 5.135 -3.336 1.00 0.00 N ATOM 1800 CZ ARG B 853 17.362 5.391 -2.129 1.00 0.00 C ATOM 1801 NH1 ARG B 853 17.640 4.405 -1.282 1.00 0.00 N ATOM 1802 NH2 ARG B 853 17.618 6.637 -1.784 1.00 0.00 N ATOM 0 H ARG B 853 11.800 5.243 -4.461 1.00 0.00 H new ATOM 0 HA ARG B 853 13.142 2.847 -3.931 1.00 0.00 H new ATOM 0 HB2 ARG B 853 13.550 4.823 -5.572 1.00 0.00 H new ATOM 0 HB3 ARG B 853 14.323 5.627 -4.220 1.00 0.00 H new ATOM 0 HG2 ARG B 853 15.159 2.955 -5.342 1.00 0.00 H new ATOM 0 HG3 ARG B 853 15.876 4.493 -5.781 1.00 0.00 H new ATOM 0 HD2 ARG B 853 15.895 3.287 -2.995 1.00 0.00 H new ATOM 0 HD3 ARG B 853 17.225 3.228 -4.134 1.00 0.00 H new ATOM 0 HE ARG B 853 16.758 5.920 -3.982 1.00 0.00 H new ATOM 0 HH11 ARG B 853 17.455 3.438 -1.547 1.00 0.00 H new ATOM 0 HH12 ARG B 853 18.038 4.616 -0.367 1.00 0.00 H new ATOM 0 HH21 ARG B 853 17.418 7.397 -2.434 1.00 0.00 H new ATOM 0 HH22 ARG B 853 18.016 6.841 -0.867 1.00 0.00 H new ATOM 1816 N SER B 854 13.668 5.286 -1.838 1.00 0.00 N ATOM 1817 CA SER B 854 14.140 5.646 -0.556 1.00 0.00 C ATOM 1818 C SER B 854 13.337 4.917 0.555 1.00 0.00 C ATOM 1819 O SER B 854 13.895 4.465 1.571 1.00 0.00 O ATOM 1820 CB SER B 854 14.000 7.135 -0.468 1.00 0.00 C ATOM 1821 OG SER B 854 14.743 7.766 -1.498 1.00 0.00 O ATOM 0 H SER B 854 13.303 6.070 -2.379 1.00 0.00 H new ATOM 0 HA SER B 854 15.179 5.350 -0.410 1.00 0.00 H new ATOM 0 HB2 SER B 854 12.949 7.413 -0.548 1.00 0.00 H new ATOM 0 HB3 SER B 854 14.349 7.482 0.505 1.00 0.00 H new ATOM 0 HG SER B 854 14.191 7.834 -2.305 1.00 0.00 H new ATOM 1827 N LEU B 855 12.060 4.703 0.294 1.00 0.00 N ATOM 1828 CA LEU B 855 11.205 4.081 1.249 1.00 0.00 C ATOM 1829 C LEU B 855 11.506 2.650 1.338 1.00 0.00 C ATOM 1830 O LEU B 855 11.792 2.185 2.393 1.00 0.00 O ATOM 1831 CB LEU B 855 9.723 4.273 0.974 1.00 0.00 C ATOM 1832 CG LEU B 855 9.144 5.668 1.185 1.00 0.00 C ATOM 1833 CD1 LEU B 855 7.651 5.603 1.233 1.00 0.00 C ATOM 1834 CD2 LEU B 855 9.689 6.316 2.430 1.00 0.00 C ATOM 0 H LEU B 855 11.604 4.958 -0.582 1.00 0.00 H new ATOM 0 HA LEU B 855 11.409 4.578 2.198 1.00 0.00 H new ATOM 0 HB2 LEU B 855 9.532 3.982 -0.059 1.00 0.00 H new ATOM 0 HB3 LEU B 855 9.170 3.580 1.608 1.00 0.00 H new ATOM 0 HG LEU B 855 9.445 6.287 0.340 1.00 0.00 H new ATOM 0 HD11 LEU B 855 7.248 6.604 1.384 1.00 0.00 H new ATOM 0 HD12 LEU B 855 7.274 5.198 0.294 1.00 0.00 H new ATOM 0 HD13 LEU B 855 7.341 4.959 2.056 1.00 0.00 H new ATOM 0 HD21 LEU B 855 9.252 7.308 2.545 1.00 0.00 H new ATOM 0 HD22 LEU B 855 9.437 5.706 3.298 1.00 0.00 H new ATOM 0 HD23 LEU B 855 10.773 6.404 2.350 1.00 0.00 H new ATOM 1846 N MET B 856 11.506 1.971 0.207 1.00 0.00 N ATOM 1847 CA MET B 856 11.781 0.541 0.150 1.00 0.00 C ATOM 1848 C MET B 856 13.120 0.189 0.822 1.00 0.00 C ATOM 1849 O MET B 856 13.307 -0.910 1.315 1.00 0.00 O ATOM 1850 CB MET B 856 11.691 -0.018 -1.294 1.00 0.00 C ATOM 1851 CG MET B 856 12.628 0.613 -2.304 1.00 0.00 C ATOM 1852 SD MET B 856 12.559 -0.150 -3.940 1.00 0.00 S ATOM 1853 CE MET B 856 10.893 0.244 -4.446 1.00 0.00 C ATOM 0 H MET B 856 11.315 2.393 -0.702 1.00 0.00 H new ATOM 0 HA MET B 856 10.996 0.047 0.723 1.00 0.00 H new ATOM 0 HB2 MET B 856 11.890 -1.089 -1.262 1.00 0.00 H new ATOM 0 HB3 MET B 856 10.668 0.106 -1.649 1.00 0.00 H new ATOM 0 HG2 MET B 856 12.387 1.672 -2.397 1.00 0.00 H new ATOM 0 HG3 MET B 856 13.649 0.550 -1.927 1.00 0.00 H new ATOM 0 HE1 MET B 856 10.696 -0.195 -5.424 1.00 0.00 H new ATOM 0 HE2 MET B 856 10.187 -0.158 -3.719 1.00 0.00 H new ATOM 0 HE3 MET B 856 10.777 1.326 -4.504 1.00 0.00 H new ATOM 1863 N HIS B 857 14.044 1.139 0.800 1.00 0.00 N ATOM 1864 CA HIS B 857 15.349 0.982 1.426 1.00 0.00 C ATOM 1865 C HIS B 857 15.349 1.261 2.934 1.00 0.00 C ATOM 1866 O HIS B 857 16.282 0.854 3.642 1.00 0.00 O ATOM 1867 CB HIS B 857 16.403 1.822 0.718 1.00 0.00 C ATOM 1868 CG HIS B 857 16.917 1.194 -0.541 1.00 0.00 C ATOM 1869 ND1 HIS B 857 18.142 0.589 -0.645 1.00 0.00 N ATOM 1870 CD2 HIS B 857 16.362 1.106 -1.767 1.00 0.00 C ATOM 1871 CE1 HIS B 857 18.292 0.165 -1.892 1.00 0.00 C ATOM 1872 NE2 HIS B 857 17.234 0.456 -2.621 1.00 0.00 N ATOM 0 H HIS B 857 13.909 2.043 0.346 1.00 0.00 H new ATOM 0 HA HIS B 857 15.605 -0.072 1.315 1.00 0.00 H new ATOM 0 HB2 HIS B 857 15.980 2.799 0.482 1.00 0.00 H new ATOM 0 HB3 HIS B 857 17.238 1.992 1.398 1.00 0.00 H new ATOM 0 HD1 HIS B 857 18.822 0.483 0.108 1.00 0.00 H new ATOM 0 HD2 HIS B 857 15.388 1.484 -2.039 1.00 0.00 H new ATOM 0 HE1 HIS B 857 19.166 -0.351 -2.261 1.00 0.00 H new ATOM 1880 N HIS B 858 14.375 1.996 3.413 1.00 0.00 N ATOM 1881 CA HIS B 858 14.253 2.262 4.856 1.00 0.00 C ATOM 1882 C HIS B 858 13.200 1.388 5.535 1.00 0.00 C ATOM 1883 O HIS B 858 13.482 0.728 6.535 1.00 0.00 O ATOM 1884 CB HIS B 858 13.938 3.730 5.139 1.00 0.00 C ATOM 1885 CG HIS B 858 15.097 4.667 5.014 1.00 0.00 C ATOM 1886 ND1 HIS B 858 15.615 5.376 6.073 1.00 0.00 N ATOM 1887 CD2 HIS B 858 15.806 5.048 3.931 1.00 0.00 C ATOM 1888 CE1 HIS B 858 16.595 6.150 5.615 1.00 0.00 C ATOM 1889 NE2 HIS B 858 16.752 5.990 4.314 1.00 0.00 N ATOM 0 H HIS B 858 13.649 2.427 2.840 1.00 0.00 H new ATOM 0 HA HIS B 858 15.227 2.013 5.276 1.00 0.00 H new ATOM 0 HB2 HIS B 858 13.154 4.055 4.455 1.00 0.00 H new ATOM 0 HB3 HIS B 858 13.534 3.810 6.148 1.00 0.00 H new ATOM 0 HD2 HIS B 858 15.661 4.679 2.926 1.00 0.00 H new ATOM 0 HE1 HIS B 858 17.183 6.819 6.225 1.00 0.00 H new ATOM 0 HE2 HIS B 858 17.429 6.461 3.714 1.00 0.00 H new ATOM 1897 N VAL B 859 12.006 1.399 5.005 1.00 0.00 N ATOM 1898 CA VAL B 859 10.891 0.694 5.586 1.00 0.00 C ATOM 1899 C VAL B 859 10.909 -0.776 5.151 1.00 0.00 C ATOM 1900 O VAL B 859 11.225 -1.084 4.004 1.00 0.00 O ATOM 1901 CB VAL B 859 9.520 1.387 5.243 1.00 0.00 C ATOM 1902 CG1 VAL B 859 9.238 1.430 3.760 1.00 0.00 C ATOM 1903 CG2 VAL B 859 8.369 0.765 5.995 1.00 0.00 C ATOM 0 H VAL B 859 11.776 1.903 4.148 1.00 0.00 H new ATOM 0 HA VAL B 859 10.994 0.729 6.671 1.00 0.00 H new ATOM 0 HB VAL B 859 9.618 2.420 5.576 1.00 0.00 H new ATOM 0 HG11 VAL B 859 8.280 1.919 3.586 1.00 0.00 H new ATOM 0 HG12 VAL B 859 10.027 1.988 3.256 1.00 0.00 H new ATOM 0 HG13 VAL B 859 9.204 0.414 3.367 1.00 0.00 H new ATOM 0 HG21 VAL B 859 7.443 1.274 5.728 1.00 0.00 H new ATOM 0 HG22 VAL B 859 8.292 -0.290 5.734 1.00 0.00 H new ATOM 0 HG23 VAL B 859 8.540 0.862 7.067 1.00 0.00 H new ATOM 1913 N LYS B 860 10.581 -1.672 6.081 1.00 0.00 N ATOM 1914 CA LYS B 860 10.622 -3.079 5.849 1.00 0.00 C ATOM 1915 C LYS B 860 9.617 -3.473 4.764 1.00 0.00 C ATOM 1916 O LYS B 860 9.958 -4.193 3.824 1.00 0.00 O ATOM 1917 CB LYS B 860 10.386 -3.801 7.202 1.00 0.00 C ATOM 1918 CG LYS B 860 10.452 -5.315 7.168 1.00 0.00 C ATOM 1919 CD LYS B 860 9.125 -5.907 6.782 1.00 0.00 C ATOM 1920 CE LYS B 860 9.236 -7.359 6.467 1.00 0.00 C ATOM 1921 NZ LYS B 860 9.631 -8.185 7.633 1.00 0.00 N ATOM 0 H LYS B 860 10.278 -1.418 7.021 1.00 0.00 H new ATOM 0 HA LYS B 860 11.597 -3.386 5.470 1.00 0.00 H new ATOM 0 HB2 LYS B 860 11.126 -3.441 7.917 1.00 0.00 H new ATOM 0 HB3 LYS B 860 9.407 -3.508 7.581 1.00 0.00 H new ATOM 0 HG2 LYS B 860 11.216 -5.633 6.458 1.00 0.00 H new ATOM 0 HG3 LYS B 860 10.750 -5.691 8.147 1.00 0.00 H new ATOM 0 HD2 LYS B 860 8.414 -5.765 7.596 1.00 0.00 H new ATOM 0 HD3 LYS B 860 8.729 -5.377 5.916 1.00 0.00 H new ATOM 0 HE2 LYS B 860 8.279 -7.715 6.086 1.00 0.00 H new ATOM 0 HE3 LYS B 860 9.967 -7.496 5.670 1.00 0.00 H new ATOM 0 HZ1 LYS B 860 9.657 -9.187 7.356 1.00 0.00 H new ATOM 0 HZ2 LYS B 860 10.573 -7.892 7.963 1.00 0.00 H new ATOM 0 HZ3 LYS B 860 8.940 -8.056 8.400 1.00 0.00 H new ATOM 1935 N ASN B 861 8.394 -2.991 4.887 1.00 0.00 N ATOM 1936 CA ASN B 861 7.365 -3.285 3.908 1.00 0.00 C ATOM 1937 C ASN B 861 6.241 -2.283 4.009 1.00 0.00 C ATOM 1938 O ASN B 861 6.220 -1.456 4.926 1.00 0.00 O ATOM 1939 CB ASN B 861 6.795 -4.716 4.031 1.00 0.00 C ATOM 1940 CG ASN B 861 5.910 -4.972 5.247 1.00 0.00 C ATOM 1941 OD1 ASN B 861 4.946 -5.680 5.151 1.00 0.00 O ATOM 1942 ND2 ASN B 861 6.262 -4.450 6.390 1.00 0.00 N ATOM 0 H ASN B 861 8.089 -2.394 5.656 1.00 0.00 H new ATOM 0 HA ASN B 861 7.845 -3.214 2.932 1.00 0.00 H new ATOM 0 HB2 ASN B 861 6.219 -4.937 3.132 1.00 0.00 H new ATOM 0 HB3 ASN B 861 7.628 -5.418 4.056 1.00 0.00 H new ATOM 0 HD21 ASN B 861 5.713 -4.641 7.228 1.00 0.00 H new ATOM 0 HD22 ASN B 861 7.086 -3.851 6.445 1.00 0.00 H new ATOM 1949 N ILE B 862 5.310 -2.385 3.084 1.00 0.00 N ATOM 1950 CA ILE B 862 4.122 -1.532 3.014 1.00 0.00 C ATOM 1951 C ILE B 862 3.283 -1.568 4.323 1.00 0.00 C ATOM 1952 O ILE B 862 2.671 -0.575 4.711 1.00 0.00 O ATOM 1953 CB ILE B 862 3.219 -1.856 1.749 1.00 0.00 C ATOM 1954 CG1 ILE B 862 3.349 -3.299 1.296 1.00 0.00 C ATOM 1955 CG2 ILE B 862 3.497 -0.952 0.570 1.00 0.00 C ATOM 1956 CD1 ILE B 862 2.973 -4.299 2.321 1.00 0.00 C ATOM 0 H ILE B 862 5.351 -3.078 2.337 1.00 0.00 H new ATOM 0 HA ILE B 862 4.495 -0.514 2.898 1.00 0.00 H new ATOM 0 HB ILE B 862 2.200 -1.676 2.091 1.00 0.00 H new ATOM 0 HG12 ILE B 862 2.725 -3.448 0.415 1.00 0.00 H new ATOM 0 HG13 ILE B 862 4.380 -3.480 0.991 1.00 0.00 H new ATOM 0 HG21 ILE B 862 2.847 -1.227 -0.260 1.00 0.00 H new ATOM 0 HG22 ILE B 862 3.307 0.083 0.853 1.00 0.00 H new ATOM 0 HG23 ILE B 862 4.538 -1.060 0.266 1.00 0.00 H new ATOM 0 HD11 ILE B 862 3.096 -5.302 1.913 1.00 0.00 H new ATOM 0 HD12 ILE B 862 3.613 -4.182 3.195 1.00 0.00 H new ATOM 0 HD13 ILE B 862 1.933 -4.150 2.610 1.00 0.00 H new ATOM 1968 N ALA B 863 3.317 -2.690 5.023 1.00 0.00 N ATOM 1969 CA ALA B 863 2.579 -2.837 6.258 1.00 0.00 C ATOM 1970 C ALA B 863 3.160 -1.922 7.316 1.00 0.00 C ATOM 1971 O ALA B 863 2.444 -1.294 8.088 1.00 0.00 O ATOM 1972 CB ALA B 863 2.613 -4.283 6.736 1.00 0.00 C ATOM 0 H ALA B 863 3.852 -3.515 4.751 1.00 0.00 H new ATOM 0 HA ALA B 863 1.540 -2.561 6.078 1.00 0.00 H new ATOM 0 HB1 ALA B 863 2.052 -4.372 7.666 1.00 0.00 H new ATOM 0 HB2 ALA B 863 2.165 -4.927 5.979 1.00 0.00 H new ATOM 0 HB3 ALA B 863 3.646 -4.586 6.905 1.00 0.00 H new ATOM 1978 N GLU B 864 4.462 -1.774 7.265 1.00 0.00 N ATOM 1979 CA GLU B 864 5.166 -1.007 8.223 1.00 0.00 C ATOM 1980 C GLU B 864 4.954 0.463 8.019 1.00 0.00 C ATOM 1981 O GLU B 864 4.811 1.176 8.964 1.00 0.00 O ATOM 1982 CB GLU B 864 6.622 -1.331 8.191 1.00 0.00 C ATOM 1983 CG GLU B 864 7.112 -2.090 9.403 1.00 0.00 C ATOM 1984 CD GLU B 864 6.364 -3.372 9.664 1.00 0.00 C ATOM 1985 OE1 GLU B 864 6.779 -4.422 9.150 1.00 0.00 O ATOM 1986 OE2 GLU B 864 5.377 -3.358 10.409 1.00 0.00 O ATOM 0 H GLU B 864 5.053 -2.192 6.546 1.00 0.00 H new ATOM 0 HA GLU B 864 4.770 -1.267 9.205 1.00 0.00 H new ATOM 0 HB2 GLU B 864 6.833 -1.919 7.298 1.00 0.00 H new ATOM 0 HB3 GLU B 864 7.188 -0.404 8.103 1.00 0.00 H new ATOM 0 HG2 GLU B 864 8.170 -2.318 9.273 1.00 0.00 H new ATOM 0 HG3 GLU B 864 7.029 -1.448 10.280 1.00 0.00 H new ATOM 1993 N LEU B 865 4.908 0.913 6.775 1.00 0.00 N ATOM 1994 CA LEU B 865 4.678 2.335 6.502 1.00 0.00 C ATOM 1995 C LEU B 865 3.285 2.759 6.948 1.00 0.00 C ATOM 1996 O LEU B 865 3.066 3.892 7.344 1.00 0.00 O ATOM 1997 CB LEU B 865 5.007 2.715 5.034 1.00 0.00 C ATOM 1998 CG LEU B 865 4.327 1.916 3.916 1.00 0.00 C ATOM 1999 CD1 LEU B 865 2.871 2.304 3.713 1.00 0.00 C ATOM 2000 CD2 LEU B 865 5.097 2.027 2.628 1.00 0.00 C ATOM 0 H LEU B 865 5.024 0.330 5.946 1.00 0.00 H new ATOM 0 HA LEU B 865 5.381 2.910 7.104 1.00 0.00 H new ATOM 0 HB2 LEU B 865 4.753 3.766 4.896 1.00 0.00 H new ATOM 0 HB3 LEU B 865 6.085 2.627 4.900 1.00 0.00 H new ATOM 0 HG LEU B 865 4.330 0.874 4.235 1.00 0.00 H new ATOM 0 HD11 LEU B 865 2.443 1.705 2.909 1.00 0.00 H new ATOM 0 HD12 LEU B 865 2.315 2.126 4.634 1.00 0.00 H new ATOM 0 HD13 LEU B 865 2.809 3.360 3.451 1.00 0.00 H new ATOM 0 HD21 LEU B 865 4.593 1.451 1.852 1.00 0.00 H new ATOM 0 HD22 LEU B 865 5.152 3.073 2.326 1.00 0.00 H new ATOM 0 HD23 LEU B 865 6.105 1.638 2.772 1.00 0.00 H new ATOM 2012 N ALA B 866 2.364 1.808 6.900 1.00 0.00 N ATOM 2013 CA ALA B 866 0.989 2.033 7.356 1.00 0.00 C ATOM 2014 C ALA B 866 0.924 1.954 8.881 1.00 0.00 C ATOM 2015 O ALA B 866 -0.031 2.413 9.514 1.00 0.00 O ATOM 2016 CB ALA B 866 0.053 1.005 6.738 1.00 0.00 C ATOM 0 H ALA B 866 2.540 0.867 6.549 1.00 0.00 H new ATOM 0 HA ALA B 866 0.673 3.027 7.039 1.00 0.00 H new ATOM 0 HB1 ALA B 866 -0.965 1.184 7.085 1.00 0.00 H new ATOM 0 HB2 ALA B 866 0.086 1.090 5.652 1.00 0.00 H new ATOM 0 HB3 ALA B 866 0.366 0.004 7.033 1.00 0.00 H new ATOM 2022 N ALA B 867 1.921 1.327 9.454 1.00 0.00 N ATOM 2023 CA ALA B 867 2.034 1.193 10.890 1.00 0.00 C ATOM 2024 C ALA B 867 2.850 2.352 11.500 1.00 0.00 C ATOM 2025 O ALA B 867 2.677 2.699 12.683 1.00 0.00 O ATOM 2026 CB ALA B 867 2.658 -0.151 11.245 1.00 0.00 C ATOM 0 H ALA B 867 2.684 0.891 8.936 1.00 0.00 H new ATOM 0 HA ALA B 867 1.031 1.238 11.315 1.00 0.00 H new ATOM 0 HB1 ALA B 867 2.738 -0.240 12.328 1.00 0.00 H new ATOM 0 HB2 ALA B 867 2.032 -0.956 10.860 1.00 0.00 H new ATOM 0 HB3 ALA B 867 3.651 -0.220 10.801 1.00 0.00 H new ATOM 2032 N LEU B 868 3.725 2.936 10.697 1.00 0.00 N ATOM 2033 CA LEU B 868 4.578 4.041 11.113 1.00 0.00 C ATOM 2034 C LEU B 868 3.781 5.305 11.343 1.00 0.00 C ATOM 2035 O LEU B 868 2.661 5.447 10.867 1.00 0.00 O ATOM 2036 CB LEU B 868 5.686 4.320 10.086 1.00 0.00 C ATOM 2037 CG LEU B 868 6.752 3.236 9.895 1.00 0.00 C ATOM 2038 CD1 LEU B 868 7.763 3.662 8.846 1.00 0.00 C ATOM 2039 CD2 LEU B 868 7.446 2.915 11.211 1.00 0.00 C ATOM 0 H LEU B 868 3.865 2.654 9.727 1.00 0.00 H new ATOM 0 HA LEU B 868 5.037 3.737 12.054 1.00 0.00 H new ATOM 0 HB2 LEU B 868 5.214 4.503 9.121 1.00 0.00 H new ATOM 0 HB3 LEU B 868 6.190 5.242 10.375 1.00 0.00 H new ATOM 0 HG LEU B 868 6.255 2.330 9.547 1.00 0.00 H new ATOM 0 HD11 LEU B 868 8.512 2.880 8.724 1.00 0.00 H new ATOM 0 HD12 LEU B 868 7.254 3.828 7.897 1.00 0.00 H new ATOM 0 HD13 LEU B 868 8.250 4.584 9.163 1.00 0.00 H new ATOM 0 HD21 LEU B 868 8.198 2.143 11.047 1.00 0.00 H new ATOM 0 HD22 LEU B 868 7.927 3.814 11.597 1.00 0.00 H new ATOM 0 HD23 LEU B 868 6.711 2.558 11.932 1.00 0.00 H new ATOM 2051 N SER B 869 4.372 6.215 12.062 1.00 0.00 N ATOM 2052 CA SER B 869 3.745 7.457 12.381 1.00 0.00 C ATOM 2053 C SER B 869 4.042 8.483 11.283 1.00 0.00 C ATOM 2054 O SER B 869 4.975 8.299 10.483 1.00 0.00 O ATOM 2055 CB SER B 869 4.269 7.936 13.719 1.00 0.00 C ATOM 2056 OG SER B 869 4.138 6.914 14.702 1.00 0.00 O ATOM 0 H SER B 869 5.312 6.111 12.445 1.00 0.00 H new ATOM 0 HA SER B 869 2.664 7.329 12.444 1.00 0.00 H new ATOM 0 HB2 SER B 869 5.316 8.225 13.624 1.00 0.00 H new ATOM 0 HB3 SER B 869 3.721 8.824 14.034 1.00 0.00 H new ATOM 0 HG SER B 869 4.483 7.239 15.560 1.00 0.00 H new ATOM 2062 N GLN B 870 3.273 9.566 11.261 1.00 0.00 N ATOM 2063 CA GLN B 870 3.388 10.594 10.241 1.00 0.00 C ATOM 2064 C GLN B 870 4.780 11.269 10.299 1.00 0.00 C ATOM 2065 O GLN B 870 5.297 11.746 9.307 1.00 0.00 O ATOM 2066 CB GLN B 870 2.229 11.591 10.424 1.00 0.00 C ATOM 2067 CG GLN B 870 1.697 12.274 9.146 1.00 0.00 C ATOM 2068 CD GLN B 870 2.445 13.504 8.690 1.00 0.00 C ATOM 2069 OE1 GLN B 870 2.162 14.613 9.138 1.00 0.00 O ATOM 2070 NE2 GLN B 870 3.318 13.342 7.750 1.00 0.00 N ATOM 0 H GLN B 870 2.550 9.754 11.955 1.00 0.00 H new ATOM 0 HA GLN B 870 3.310 10.158 9.245 1.00 0.00 H new ATOM 0 HB2 GLN B 870 1.401 11.067 10.900 1.00 0.00 H new ATOM 0 HB3 GLN B 870 2.554 12.368 11.116 1.00 0.00 H new ATOM 0 HG2 GLN B 870 1.710 11.545 8.336 1.00 0.00 H new ATOM 0 HG3 GLN B 870 0.655 12.548 9.312 1.00 0.00 H new ATOM 0 HE21 GLN B 870 3.527 12.406 7.404 1.00 0.00 H new ATOM 0 HE22 GLN B 870 3.798 14.151 7.355 1.00 0.00 H new ATOM 2079 N ASP B 871 5.393 11.262 11.443 1.00 0.00 N ATOM 2080 CA ASP B 871 6.732 11.835 11.580 1.00 0.00 C ATOM 2081 C ASP B 871 7.778 10.966 10.917 1.00 0.00 C ATOM 2082 O ASP B 871 8.719 11.474 10.306 1.00 0.00 O ATOM 2083 CB ASP B 871 7.106 12.027 13.034 1.00 0.00 C ATOM 2084 CG ASP B 871 6.145 12.899 13.765 1.00 0.00 C ATOM 2085 OD1 ASP B 871 5.110 12.384 14.242 1.00 0.00 O ATOM 2086 OD2 ASP B 871 6.368 14.109 13.853 1.00 0.00 O ATOM 0 H ASP B 871 5.005 10.872 12.302 1.00 0.00 H new ATOM 0 HA ASP B 871 6.705 12.805 11.084 1.00 0.00 H new ATOM 0 HB2 ASP B 871 7.153 11.055 13.524 1.00 0.00 H new ATOM 0 HB3 ASP B 871 8.103 12.463 13.094 1.00 0.00 H new ATOM 2091 N GLU B 872 7.581 9.664 11.009 1.00 0.00 N ATOM 2092 CA GLU B 872 8.544 8.684 10.505 1.00 0.00 C ATOM 2093 C GLU B 872 8.701 8.782 9.017 1.00 0.00 C ATOM 2094 O GLU B 872 9.798 8.988 8.517 1.00 0.00 O ATOM 2095 CB GLU B 872 8.088 7.283 10.858 1.00 0.00 C ATOM 2096 CG GLU B 872 7.960 7.053 12.334 1.00 0.00 C ATOM 2097 CD GLU B 872 9.259 7.314 13.039 1.00 0.00 C ATOM 2098 OE1 GLU B 872 10.157 6.464 12.980 1.00 0.00 O ATOM 2099 OE2 GLU B 872 9.417 8.408 13.624 1.00 0.00 O ATOM 0 H GLU B 872 6.752 9.249 11.434 1.00 0.00 H new ATOM 0 HA GLU B 872 9.505 8.898 10.972 1.00 0.00 H new ATOM 0 HB2 GLU B 872 7.126 7.092 10.383 1.00 0.00 H new ATOM 0 HB3 GLU B 872 8.796 6.564 10.446 1.00 0.00 H new ATOM 0 HG2 GLU B 872 7.186 7.704 12.740 1.00 0.00 H new ATOM 0 HG3 GLU B 872 7.643 6.027 12.519 1.00 0.00 H new ATOM 2106 N LEU B 873 7.602 8.706 8.311 1.00 0.00 N ATOM 2107 CA LEU B 873 7.644 8.822 6.876 1.00 0.00 C ATOM 2108 C LEU B 873 8.079 10.203 6.420 1.00 0.00 C ATOM 2109 O LEU B 873 8.769 10.329 5.419 1.00 0.00 O ATOM 2110 CB LEU B 873 6.354 8.312 6.212 1.00 0.00 C ATOM 2111 CG LEU B 873 5.038 8.508 6.973 1.00 0.00 C ATOM 2112 CD1 LEU B 873 4.719 9.943 7.090 1.00 0.00 C ATOM 2113 CD2 LEU B 873 3.912 7.822 6.269 1.00 0.00 C ATOM 0 H LEU B 873 6.671 8.565 8.704 1.00 0.00 H new ATOM 0 HA LEU B 873 8.427 8.152 6.520 1.00 0.00 H new ATOM 0 HB2 LEU B 873 6.258 8.803 5.243 1.00 0.00 H new ATOM 0 HB3 LEU B 873 6.475 7.246 6.019 1.00 0.00 H new ATOM 0 HG LEU B 873 5.162 8.076 7.966 1.00 0.00 H new ATOM 0 HD11 LEU B 873 3.782 10.064 7.633 1.00 0.00 H new ATOM 0 HD12 LEU B 873 5.519 10.451 7.629 1.00 0.00 H new ATOM 0 HD13 LEU B 873 4.620 10.376 6.095 1.00 0.00 H new ATOM 0 HD21 LEU B 873 2.988 7.974 6.826 1.00 0.00 H new ATOM 0 HD22 LEU B 873 3.803 8.236 5.267 1.00 0.00 H new ATOM 0 HD23 LEU B 873 4.122 6.755 6.200 1.00 0.00 H new ATOM 2125 N THR B 874 7.734 11.225 7.194 1.00 0.00 N ATOM 2126 CA THR B 874 8.194 12.575 6.909 1.00 0.00 C ATOM 2127 C THR B 874 9.736 12.643 6.973 1.00 0.00 C ATOM 2128 O THR B 874 10.371 13.265 6.133 1.00 0.00 O ATOM 2129 CB THR B 874 7.566 13.599 7.890 1.00 0.00 C ATOM 2130 OG1 THR B 874 6.154 13.617 7.713 1.00 0.00 O ATOM 2131 CG2 THR B 874 8.114 15.003 7.689 1.00 0.00 C ATOM 0 H THR B 874 7.140 11.144 8.019 1.00 0.00 H new ATOM 0 HA THR B 874 7.873 12.835 5.900 1.00 0.00 H new ATOM 0 HB THR B 874 7.824 13.285 8.901 1.00 0.00 H new ATOM 0 HG1 THR B 874 5.769 12.790 8.070 1.00 0.00 H new ATOM 0 HG21 THR B 874 7.643 15.683 8.399 1.00 0.00 H new ATOM 0 HG22 THR B 874 9.192 14.999 7.850 1.00 0.00 H new ATOM 0 HG23 THR B 874 7.900 15.335 6.673 1.00 0.00 H new ATOM 2139 N SER B 875 10.310 11.934 7.928 1.00 0.00 N ATOM 2140 CA SER B 875 11.740 11.928 8.139 1.00 0.00 C ATOM 2141 C SER B 875 12.457 11.185 6.992 1.00 0.00 C ATOM 2142 O SER B 875 13.583 11.543 6.607 1.00 0.00 O ATOM 2143 CB SER B 875 12.043 11.265 9.498 1.00 0.00 C ATOM 2144 OG SER B 875 13.390 11.441 9.901 1.00 0.00 O ATOM 0 H SER B 875 9.792 11.345 8.580 1.00 0.00 H new ATOM 0 HA SER B 875 12.111 12.953 8.148 1.00 0.00 H new ATOM 0 HB2 SER B 875 11.383 11.683 10.258 1.00 0.00 H new ATOM 0 HB3 SER B 875 11.822 10.199 9.436 1.00 0.00 H new ATOM 0 HG SER B 875 13.532 11.005 10.767 1.00 0.00 H new ATOM 2150 N ILE B 876 11.789 10.189 6.428 1.00 0.00 N ATOM 2151 CA ILE B 876 12.378 9.375 5.374 1.00 0.00 C ATOM 2152 C ILE B 876 12.221 10.056 4.000 1.00 0.00 C ATOM 2153 O ILE B 876 13.162 10.089 3.204 1.00 0.00 O ATOM 2154 CB ILE B 876 11.728 7.963 5.328 1.00 0.00 C ATOM 2155 CG1 ILE B 876 11.766 7.311 6.718 1.00 0.00 C ATOM 2156 CG2 ILE B 876 12.468 7.081 4.324 1.00 0.00 C ATOM 2157 CD1 ILE B 876 10.997 6.004 6.817 1.00 0.00 C ATOM 0 H ILE B 876 10.837 9.925 6.683 1.00 0.00 H new ATOM 0 HA ILE B 876 13.439 9.268 5.600 1.00 0.00 H new ATOM 0 HB ILE B 876 10.689 8.068 5.017 1.00 0.00 H new ATOM 0 HG12 ILE B 876 12.805 7.129 6.993 1.00 0.00 H new ATOM 0 HG13 ILE B 876 11.361 8.013 7.447 1.00 0.00 H new ATOM 0 HG21 ILE B 876 12.007 6.094 4.298 1.00 0.00 H new ATOM 0 HG22 ILE B 876 12.414 7.533 3.334 1.00 0.00 H new ATOM 0 HG23 ILE B 876 13.512 6.986 4.623 1.00 0.00 H new ATOM 0 HD11 ILE B 876 11.076 5.612 7.831 1.00 0.00 H new ATOM 0 HD12 ILE B 876 9.949 6.180 6.576 1.00 0.00 H new ATOM 0 HD13 ILE B 876 11.415 5.282 6.115 1.00 0.00 H new ATOM 2169 N LEU B 877 11.032 10.588 3.745 1.00 0.00 N ATOM 2170 CA LEU B 877 10.707 11.249 2.474 1.00 0.00 C ATOM 2171 C LEU B 877 11.322 12.626 2.399 1.00 0.00 C ATOM 2172 O LEU B 877 11.730 13.076 1.344 1.00 0.00 O ATOM 2173 CB LEU B 877 9.190 11.396 2.349 1.00 0.00 C ATOM 2174 CG LEU B 877 8.406 10.097 2.285 1.00 0.00 C ATOM 2175 CD1 LEU B 877 6.937 10.373 2.286 1.00 0.00 C ATOM 2176 CD2 LEU B 877 8.753 9.353 1.048 1.00 0.00 C ATOM 0 H LEU B 877 10.260 10.576 4.411 1.00 0.00 H new ATOM 0 HA LEU B 877 11.107 10.635 1.667 1.00 0.00 H new ATOM 0 HB2 LEU B 877 8.828 11.976 3.198 1.00 0.00 H new ATOM 0 HB3 LEU B 877 8.972 11.975 1.452 1.00 0.00 H new ATOM 0 HG LEU B 877 8.664 9.500 3.160 1.00 0.00 H new ATOM 0 HD11 LEU B 877 6.390 9.431 2.240 1.00 0.00 H new ATOM 0 HD12 LEU B 877 6.667 10.905 3.198 1.00 0.00 H new ATOM 0 HD13 LEU B 877 6.681 10.984 1.421 1.00 0.00 H new ATOM 0 HD21 LEU B 877 8.186 8.423 1.011 1.00 0.00 H new ATOM 0 HD22 LEU B 877 8.509 9.961 0.177 1.00 0.00 H new ATOM 0 HD23 LEU B 877 9.819 9.128 1.046 1.00 0.00 H new ATOM 2188 N GLY B 878 11.329 13.307 3.517 1.00 0.00 N ATOM 2189 CA GLY B 878 11.829 14.659 3.569 1.00 0.00 C ATOM 2190 C GLY B 878 10.687 15.646 3.493 1.00 0.00 C ATOM 2191 O GLY B 878 10.661 16.662 4.207 1.00 0.00 O ATOM 0 H GLY B 878 10.992 12.945 4.409 1.00 0.00 H new ATOM 0 HA2 GLY B 878 12.389 14.811 4.492 1.00 0.00 H new ATOM 0 HA3 GLY B 878 12.521 14.830 2.744 1.00 0.00 H new ATOM 2195 N ASN B 879 9.705 15.312 2.671 1.00 0.00 N ATOM 2196 CA ASN B 879 8.540 16.156 2.464 1.00 0.00 C ATOM 2197 C ASN B 879 7.434 15.750 3.360 1.00 0.00 C ATOM 2198 O ASN B 879 6.946 14.611 3.273 1.00 0.00 O ATOM 2199 CB ASN B 879 7.998 16.102 1.029 1.00 0.00 C ATOM 2200 CG ASN B 879 8.618 17.087 0.070 1.00 0.00 C ATOM 2201 OD1 ASN B 879 9.797 17.422 0.146 1.00 0.00 O ATOM 2202 ND2 ASN B 879 7.810 17.580 -0.836 1.00 0.00 N ATOM 0 H ASN B 879 9.693 14.448 2.129 1.00 0.00 H new ATOM 0 HA ASN B 879 8.880 17.169 2.677 1.00 0.00 H new ATOM 0 HB2 ASN B 879 8.149 15.096 0.639 1.00 0.00 H new ATOM 0 HB3 ASN B 879 6.922 16.275 1.057 1.00 0.00 H new ATOM 0 HD21 ASN B 879 8.155 18.265 -1.508 1.00 0.00 H new ATOM 0 HD22 ASN B 879 6.836 17.278 -0.869 1.00 0.00 H new ATOM 2209 N ALA B 880 7.002 16.669 4.181 1.00 0.00 N ATOM 2210 CA ALA B 880 5.891 16.437 5.062 1.00 0.00 C ATOM 2211 C ALA B 880 4.626 16.305 4.249 1.00 0.00 C ATOM 2212 O ALA B 880 3.724 15.594 4.639 1.00 0.00 O ATOM 2213 CB ALA B 880 5.757 17.551 6.084 1.00 0.00 C ATOM 0 H ALA B 880 7.411 17.600 4.257 1.00 0.00 H new ATOM 0 HA ALA B 880 6.066 15.511 5.610 1.00 0.00 H new ATOM 0 HB1 ALA B 880 4.908 17.347 6.736 1.00 0.00 H new ATOM 0 HB2 ALA B 880 6.667 17.608 6.681 1.00 0.00 H new ATOM 0 HB3 ALA B 880 5.600 18.499 5.570 1.00 0.00 H new ATOM 2219 N ALA B 881 4.596 16.960 3.080 1.00 0.00 N ATOM 2220 CA ALA B 881 3.450 16.887 2.193 1.00 0.00 C ATOM 2221 C ALA B 881 3.275 15.472 1.710 1.00 0.00 C ATOM 2222 O ALA B 881 2.247 14.865 1.940 1.00 0.00 O ATOM 2223 CB ALA B 881 3.645 17.801 0.997 1.00 0.00 C ATOM 0 H ALA B 881 5.358 17.544 2.736 1.00 0.00 H new ATOM 0 HA ALA B 881 2.564 17.205 2.743 1.00 0.00 H new ATOM 0 HB1 ALA B 881 2.776 17.734 0.342 1.00 0.00 H new ATOM 0 HB2 ALA B 881 3.762 18.829 1.340 1.00 0.00 H new ATOM 0 HB3 ALA B 881 4.537 17.498 0.449 1.00 0.00 H new ATOM 2229 N ASN B 882 4.333 14.924 1.125 1.00 0.00 N ATOM 2230 CA ASN B 882 4.312 13.568 0.584 1.00 0.00 C ATOM 2231 C ASN B 882 3.969 12.553 1.639 1.00 0.00 C ATOM 2232 O ASN B 882 3.146 11.645 1.422 1.00 0.00 O ATOM 2233 CB ASN B 882 5.644 13.210 -0.084 1.00 0.00 C ATOM 2234 CG ASN B 882 5.819 13.890 -1.428 1.00 0.00 C ATOM 2235 OD1 ASN B 882 4.846 14.186 -2.106 1.00 0.00 O ATOM 2236 ND2 ASN B 882 7.042 14.136 -1.836 1.00 0.00 N ATOM 0 H ASN B 882 5.226 15.403 1.012 1.00 0.00 H new ATOM 0 HA ASN B 882 3.530 13.544 -0.175 1.00 0.00 H new ATOM 0 HB2 ASN B 882 6.465 13.495 0.574 1.00 0.00 H new ATOM 0 HB3 ASN B 882 5.702 12.130 -0.216 1.00 0.00 H new ATOM 0 HD21 ASN B 882 7.198 14.585 -2.739 1.00 0.00 H new ATOM 0 HD22 ASN B 882 7.836 13.879 -1.250 1.00 0.00 H new ATOM 2243 N ALA B 883 4.558 12.744 2.780 1.00 0.00 N ATOM 2244 CA ALA B 883 4.379 11.891 3.917 1.00 0.00 C ATOM 2245 C ALA B 883 2.953 11.943 4.429 1.00 0.00 C ATOM 2246 O ALA B 883 2.332 10.905 4.673 1.00 0.00 O ATOM 2247 CB ALA B 883 5.331 12.343 4.972 1.00 0.00 C ATOM 0 H ALA B 883 5.196 13.521 2.952 1.00 0.00 H new ATOM 0 HA ALA B 883 4.576 10.856 3.638 1.00 0.00 H new ATOM 0 HB1 ALA B 883 5.221 11.713 5.855 1.00 0.00 H new ATOM 0 HB2 ALA B 883 6.352 12.268 4.597 1.00 0.00 H new ATOM 0 HB3 ALA B 883 5.117 13.379 5.236 1.00 0.00 H new ATOM 2253 N LYS B 884 2.432 13.133 4.566 1.00 0.00 N ATOM 2254 CA LYS B 884 1.093 13.326 5.071 1.00 0.00 C ATOM 2255 C LYS B 884 0.085 12.770 4.101 1.00 0.00 C ATOM 2256 O LYS B 884 -0.904 12.181 4.507 1.00 0.00 O ATOM 2257 CB LYS B 884 0.850 14.825 5.420 1.00 0.00 C ATOM 2258 CG LYS B 884 -0.594 15.233 5.711 1.00 0.00 C ATOM 2259 CD LYS B 884 -1.333 15.601 4.430 1.00 0.00 C ATOM 2260 CE LYS B 884 -2.810 15.879 4.675 1.00 0.00 C ATOM 2261 NZ LYS B 884 -3.029 16.972 5.655 1.00 0.00 N ATOM 0 H LYS B 884 2.921 13.997 4.332 1.00 0.00 H new ATOM 0 HA LYS B 884 0.970 12.771 6.001 1.00 0.00 H new ATOM 0 HB2 LYS B 884 1.457 15.075 6.290 1.00 0.00 H new ATOM 0 HB3 LYS B 884 1.215 15.432 4.591 1.00 0.00 H new ATOM 0 HG2 LYS B 884 -1.112 14.414 6.210 1.00 0.00 H new ATOM 0 HG3 LYS B 884 -0.604 16.081 6.396 1.00 0.00 H new ATOM 0 HD2 LYS B 884 -0.869 16.481 3.985 1.00 0.00 H new ATOM 0 HD3 LYS B 884 -1.233 14.789 3.709 1.00 0.00 H new ATOM 0 HE2 LYS B 884 -3.288 16.141 3.731 1.00 0.00 H new ATOM 0 HE3 LYS B 884 -3.292 14.970 5.036 1.00 0.00 H new ATOM 0 HZ1 LYS B 884 -4.042 17.202 5.698 1.00 0.00 H new ATOM 0 HZ2 LYS B 884 -2.703 16.667 6.594 1.00 0.00 H new ATOM 0 HZ3 LYS B 884 -2.495 17.814 5.361 1.00 0.00 H new ATOM 2275 N GLN B 885 0.395 12.889 2.829 1.00 0.00 N ATOM 2276 CA GLN B 885 -0.491 12.448 1.771 1.00 0.00 C ATOM 2277 C GLN B 885 -0.717 10.973 1.858 1.00 0.00 C ATOM 2278 O GLN B 885 -1.845 10.532 1.857 1.00 0.00 O ATOM 2279 CB GLN B 885 0.052 12.807 0.391 1.00 0.00 C ATOM 2280 CG GLN B 885 0.016 14.296 0.053 1.00 0.00 C ATOM 2281 CD GLN B 885 0.701 14.625 -1.272 1.00 0.00 C ATOM 2282 OE1 GLN B 885 1.731 13.888 -1.603 1.00 0.00 O flip ATOM 2283 NE2 GLN B 885 0.326 15.560 -1.971 1.00 0.00 N flip ATOM 0 H GLN B 885 1.270 13.295 2.497 1.00 0.00 H new ATOM 0 HA GLN B 885 -1.440 12.968 1.906 1.00 0.00 H new ATOM 0 HB2 GLN B 885 1.082 12.458 0.320 1.00 0.00 H new ATOM 0 HB3 GLN B 885 -0.521 12.265 -0.361 1.00 0.00 H new ATOM 0 HG2 GLN B 885 -1.021 14.628 0.012 1.00 0.00 H new ATOM 0 HG3 GLN B 885 0.498 14.856 0.854 1.00 0.00 H new ATOM 0 HE21 GLN B 885 -0.480 16.117 -1.688 1.00 0.00 H new ATOM 0 HE22 GLN B 885 0.820 15.781 -2.836 1.00 0.00 H new ATOM 2292 N LEU B 886 0.356 10.205 1.967 1.00 0.00 N ATOM 2293 CA LEU B 886 0.199 8.784 2.024 1.00 0.00 C ATOM 2294 C LEU B 886 -0.397 8.357 3.375 1.00 0.00 C ATOM 2295 O LEU B 886 -1.284 7.539 3.403 1.00 0.00 O ATOM 2296 CB LEU B 886 1.522 8.062 1.705 1.00 0.00 C ATOM 2297 CG LEU B 886 2.517 7.899 2.846 1.00 0.00 C ATOM 2298 CD1 LEU B 886 2.448 6.478 3.393 1.00 0.00 C ATOM 2299 CD2 LEU B 886 3.916 8.253 2.412 1.00 0.00 C ATOM 0 H LEU B 886 1.317 10.543 2.016 1.00 0.00 H new ATOM 0 HA LEU B 886 -0.510 8.483 1.253 1.00 0.00 H new ATOM 0 HB2 LEU B 886 1.282 7.070 1.321 1.00 0.00 H new ATOM 0 HB3 LEU B 886 2.017 8.604 0.899 1.00 0.00 H new ATOM 0 HG LEU B 886 2.247 8.592 3.643 1.00 0.00 H new ATOM 0 HD11 LEU B 886 3.162 6.367 4.209 1.00 0.00 H new ATOM 0 HD12 LEU B 886 1.442 6.278 3.762 1.00 0.00 H new ATOM 0 HD13 LEU B 886 2.691 5.771 2.600 1.00 0.00 H new ATOM 0 HD21 LEU B 886 4.600 8.125 3.251 1.00 0.00 H new ATOM 0 HD22 LEU B 886 4.219 7.600 1.594 1.00 0.00 H new ATOM 0 HD23 LEU B 886 3.942 9.290 2.077 1.00 0.00 H new ATOM 2311 N TYR B 887 0.048 8.985 4.474 1.00 0.00 N ATOM 2312 CA TYR B 887 -0.401 8.609 5.817 1.00 0.00 C ATOM 2313 C TYR B 887 -1.903 8.834 5.973 1.00 0.00 C ATOM 2314 O TYR B 887 -2.642 7.946 6.407 1.00 0.00 O ATOM 2315 CB TYR B 887 0.365 9.441 6.846 1.00 0.00 C ATOM 2316 CG TYR B 887 0.114 9.089 8.297 1.00 0.00 C ATOM 2317 CD1 TYR B 887 0.842 8.091 8.913 1.00 0.00 C ATOM 2318 CD2 TYR B 887 -0.821 9.784 9.059 1.00 0.00 C ATOM 2319 CE1 TYR B 887 0.649 7.787 10.235 1.00 0.00 C ATOM 2320 CE2 TYR B 887 -1.010 9.488 10.393 1.00 0.00 C ATOM 2321 CZ TYR B 887 -0.272 8.484 10.974 1.00 0.00 C ATOM 2322 OH TYR B 887 -0.437 8.187 12.306 1.00 0.00 O ATOM 0 H TYR B 887 0.718 9.754 4.456 1.00 0.00 H new ATOM 0 HA TYR B 887 -0.204 7.549 5.975 1.00 0.00 H new ATOM 0 HB2 TYR B 887 1.432 9.339 6.646 1.00 0.00 H new ATOM 0 HB3 TYR B 887 0.112 10.491 6.697 1.00 0.00 H new ATOM 0 HD1 TYR B 887 1.576 7.541 8.343 1.00 0.00 H new ATOM 0 HD2 TYR B 887 -1.407 10.566 8.599 1.00 0.00 H new ATOM 0 HE1 TYR B 887 1.223 6.997 10.696 1.00 0.00 H new ATOM 0 HE2 TYR B 887 -1.732 10.040 10.976 1.00 0.00 H new ATOM 0 HH TYR B 887 -1.126 8.770 12.688 1.00 0.00 H new ATOM 2332 N ASP B 888 -2.342 10.003 5.562 1.00 0.00 N ATOM 2333 CA ASP B 888 -3.732 10.407 5.684 1.00 0.00 C ATOM 2334 C ASP B 888 -4.599 9.514 4.831 1.00 0.00 C ATOM 2335 O ASP B 888 -5.631 9.050 5.275 1.00 0.00 O ATOM 2336 CB ASP B 888 -3.897 11.863 5.253 1.00 0.00 C ATOM 2337 CG ASP B 888 -5.257 12.421 5.572 1.00 0.00 C ATOM 2338 OD1 ASP B 888 -5.505 12.763 6.748 1.00 0.00 O ATOM 2339 OD2 ASP B 888 -6.091 12.559 4.671 1.00 0.00 O ATOM 0 H ASP B 888 -1.743 10.707 5.130 1.00 0.00 H new ATOM 0 HA ASP B 888 -4.039 10.314 6.726 1.00 0.00 H new ATOM 0 HB2 ASP B 888 -3.137 12.470 5.745 1.00 0.00 H new ATOM 0 HB3 ASP B 888 -3.721 11.940 4.180 1.00 0.00 H new ATOM 2344 N PHE B 889 -4.075 9.189 3.650 1.00 0.00 N ATOM 2345 CA PHE B 889 -4.731 8.361 2.631 1.00 0.00 C ATOM 2346 C PHE B 889 -4.950 6.976 3.161 1.00 0.00 C ATOM 2347 O PHE B 889 -5.959 6.334 2.894 1.00 0.00 O ATOM 2348 CB PHE B 889 -3.810 8.348 1.385 1.00 0.00 C ATOM 2349 CG PHE B 889 -3.963 7.231 0.373 1.00 0.00 C ATOM 2350 CD1 PHE B 889 -3.318 6.012 0.568 1.00 0.00 C ATOM 2351 CD2 PHE B 889 -4.679 7.416 -0.791 1.00 0.00 C ATOM 2352 CE1 PHE B 889 -3.393 5.008 -0.366 1.00 0.00 C ATOM 2353 CE2 PHE B 889 -4.762 6.404 -1.734 1.00 0.00 C ATOM 2354 CZ PHE B 889 -4.119 5.200 -1.521 1.00 0.00 C ATOM 0 H PHE B 889 -3.149 9.505 3.363 1.00 0.00 H new ATOM 0 HA PHE B 889 -5.709 8.763 2.365 1.00 0.00 H new ATOM 0 HB2 PHE B 889 -3.954 9.292 0.859 1.00 0.00 H new ATOM 0 HB3 PHE B 889 -2.779 8.334 1.738 1.00 0.00 H new ATOM 0 HD1 PHE B 889 -2.748 5.853 1.471 1.00 0.00 H new ATOM 0 HD2 PHE B 889 -5.179 8.357 -0.969 1.00 0.00 H new ATOM 0 HE1 PHE B 889 -2.884 4.071 -0.196 1.00 0.00 H new ATOM 0 HE2 PHE B 889 -5.331 6.557 -2.639 1.00 0.00 H new ATOM 0 HZ PHE B 889 -4.185 4.412 -2.257 1.00 0.00 H new ATOM 2364 N ILE B 890 -4.004 6.529 3.916 1.00 0.00 N ATOM 2365 CA ILE B 890 -4.052 5.241 4.473 1.00 0.00 C ATOM 2366 C ILE B 890 -5.096 5.148 5.584 1.00 0.00 C ATOM 2367 O ILE B 890 -5.940 4.246 5.570 1.00 0.00 O ATOM 2368 CB ILE B 890 -2.648 4.780 4.946 1.00 0.00 C ATOM 2369 CG1 ILE B 890 -1.723 4.605 3.728 1.00 0.00 C ATOM 2370 CG2 ILE B 890 -2.733 3.511 5.754 1.00 0.00 C ATOM 2371 CD1 ILE B 890 -0.339 4.087 4.049 1.00 0.00 C ATOM 0 H ILE B 890 -3.170 7.063 4.160 1.00 0.00 H new ATOM 0 HA ILE B 890 -4.367 4.552 3.690 1.00 0.00 H new ATOM 0 HB ILE B 890 -2.229 5.547 5.598 1.00 0.00 H new ATOM 0 HG12 ILE B 890 -2.197 3.920 3.025 1.00 0.00 H new ATOM 0 HG13 ILE B 890 -1.627 5.566 3.222 1.00 0.00 H new ATOM 0 HG21 ILE B 890 -1.733 3.214 6.071 1.00 0.00 H new ATOM 0 HG22 ILE B 890 -3.357 3.680 6.632 1.00 0.00 H new ATOM 0 HG23 ILE B 890 -3.171 2.720 5.145 1.00 0.00 H new ATOM 0 HD11 ILE B 890 0.238 3.997 3.129 1.00 0.00 H new ATOM 0 HD12 ILE B 890 0.161 4.781 4.725 1.00 0.00 H new ATOM 0 HD13 ILE B 890 -0.418 3.110 4.525 1.00 0.00 H new ATOM 2383 N HIS B 891 -5.099 6.109 6.485 1.00 0.00 N ATOM 2384 CA HIS B 891 -5.973 6.023 7.659 1.00 0.00 C ATOM 2385 C HIS B 891 -7.384 6.569 7.413 1.00 0.00 C ATOM 2386 O HIS B 891 -8.253 6.493 8.298 1.00 0.00 O ATOM 2387 CB HIS B 891 -5.342 6.689 8.887 1.00 0.00 C ATOM 2388 CG HIS B 891 -4.025 6.088 9.314 1.00 0.00 C ATOM 2389 ND1 HIS B 891 -3.889 4.881 9.972 1.00 0.00 N ATOM 2390 CD2 HIS B 891 -2.770 6.552 9.149 1.00 0.00 C ATOM 2391 CE1 HIS B 891 -2.595 4.666 10.174 1.00 0.00 C ATOM 2392 NE2 HIS B 891 -1.868 5.649 9.695 1.00 0.00 N ATOM 0 H HIS B 891 -4.521 6.948 6.438 1.00 0.00 H new ATOM 0 HA HIS B 891 -6.082 4.957 7.860 1.00 0.00 H new ATOM 0 HB2 HIS B 891 -5.193 7.748 8.675 1.00 0.00 H new ATOM 0 HB3 HIS B 891 -6.043 6.627 9.719 1.00 0.00 H new ATOM 0 HD1 HIS B 891 -4.650 4.263 10.253 1.00 0.00 H new ATOM 0 HD2 HIS B 891 -2.507 7.482 8.667 1.00 0.00 H new ATOM 0 HE1 HIS B 891 -2.192 3.795 10.669 1.00 0.00 H new ATOM 0 HE2 HIS B 891 -0.852 5.732 9.719 1.00 0.00 H new ATOM 2400 N THR B 892 -7.624 7.098 6.247 1.00 0.00 N ATOM 2401 CA THR B 892 -8.932 7.616 5.928 1.00 0.00 C ATOM 2402 C THR B 892 -9.667 6.594 5.048 1.00 0.00 C ATOM 2403 O THR B 892 -9.037 5.695 4.451 1.00 0.00 O ATOM 2404 CB THR B 892 -8.849 9.019 5.224 1.00 0.00 C ATOM 2405 OG1 THR B 892 -10.144 9.661 5.108 1.00 0.00 O ATOM 2406 CG2 THR B 892 -8.242 8.893 3.849 1.00 0.00 C ATOM 0 H THR B 892 -6.935 7.184 5.500 1.00 0.00 H new ATOM 0 HA THR B 892 -9.488 7.769 6.853 1.00 0.00 H new ATOM 0 HB THR B 892 -8.216 9.640 5.857 1.00 0.00 H new ATOM 0 HG1 THR B 892 -10.040 10.530 4.666 1.00 0.00 H new ATOM 0 HG21 THR B 892 -8.195 9.876 3.381 1.00 0.00 H new ATOM 0 HG22 THR B 892 -7.236 8.482 3.932 1.00 0.00 H new ATOM 0 HG23 THR B 892 -8.856 8.230 3.240 1.00 0.00 H new ATOM 2414 N SER B 893 -10.960 6.699 4.991 1.00 0.00 N ATOM 2415 CA SER B 893 -11.743 5.821 4.202 1.00 0.00 C ATOM 2416 C SER B 893 -12.091 6.491 2.882 1.00 0.00 C ATOM 2417 O SER B 893 -12.470 7.640 2.850 1.00 0.00 O ATOM 2418 CB SER B 893 -13.046 5.505 4.929 1.00 0.00 C ATOM 2419 OG SER B 893 -12.824 5.030 6.246 1.00 0.00 O ATOM 0 H SER B 893 -11.497 7.403 5.497 1.00 0.00 H new ATOM 0 HA SER B 893 -11.175 4.908 4.025 1.00 0.00 H new ATOM 0 HB2 SER B 893 -13.665 6.401 4.968 1.00 0.00 H new ATOM 0 HB3 SER B 893 -13.603 4.757 4.364 1.00 0.00 H new ATOM 0 HG SER B 893 -12.252 4.235 6.215 1.00 0.00 H new ATOM 2425 N PHE B 894 -11.951 5.795 1.798 1.00 0.00 N ATOM 2426 CA PHE B 894 -12.447 6.310 0.535 1.00 0.00 C ATOM 2427 C PHE B 894 -13.948 6.275 0.566 1.00 0.00 C ATOM 2428 O PHE B 894 -14.619 7.197 0.122 1.00 0.00 O ATOM 2429 CB PHE B 894 -11.872 5.549 -0.665 1.00 0.00 C ATOM 2430 CG PHE B 894 -11.674 4.095 -0.423 1.00 0.00 C ATOM 2431 CD1 PHE B 894 -12.715 3.211 -0.520 1.00 0.00 C ATOM 2432 CD2 PHE B 894 -10.434 3.624 -0.077 1.00 0.00 C ATOM 2433 CE1 PHE B 894 -12.517 1.888 -0.272 1.00 0.00 C ATOM 2434 CE2 PHE B 894 -10.226 2.303 0.166 1.00 0.00 C ATOM 2435 CZ PHE B 894 -11.265 1.427 0.075 1.00 0.00 C ATOM 0 H PHE B 894 -11.505 4.879 1.748 1.00 0.00 H new ATOM 0 HA PHE B 894 -12.114 7.340 0.408 1.00 0.00 H new ATOM 0 HB2 PHE B 894 -12.540 5.677 -1.517 1.00 0.00 H new ATOM 0 HB3 PHE B 894 -10.916 5.994 -0.940 1.00 0.00 H new ATOM 0 HD1 PHE B 894 -13.698 3.565 -0.795 1.00 0.00 H new ATOM 0 HD2 PHE B 894 -9.608 4.315 0.004 1.00 0.00 H new ATOM 0 HE1 PHE B 894 -13.343 1.197 -0.347 1.00 0.00 H new ATOM 0 HE2 PHE B 894 -9.240 1.949 0.430 1.00 0.00 H new ATOM 0 HZ PHE B 894 -11.109 0.377 0.274 1.00 0.00 H new