USER MOD reduce.3.24.130724 H: found=0, std=0, add=583, rem=0, adj=16 USER MOD reduce.3.24.130724 removed 584 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Single : A 119 CYS SG : rot 180:sc= 0 USER MOD Single : A 126 SER OG : rot 180:sc= 0.0326 USER MOD Single : A 128 TYR OH : rot 180:sc= 0 USER MOD Single : A 129 THR OG1 : rot -160:sc= 0 USER MOD Single : A 130 THR OG1 : rot 180:sc= 0 USER MOD Single : A 139 SER OG : rot 180:sc= 0 USER MOD Single : A 140 LYS NZ :NH3+ 145:sc= -0.213 (180deg=-1.59!) USER MOD Single : A 141 TYR OH : rot -125:sc= 0.872 USER MOD Single : A 148 SER OG : rot 180:sc= 0 USER MOD Single : A 151 TYR OH : rot 180:sc= -0.0312 USER MOD Single : A 153 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 154 GLN : amide:sc= -0.325 X(o=-0.32,f=-0.31) USER MOD Single : A 155 SER OG : rot 180:sc= 0 USER MOD Single : A 158 SER OG : rot 170:sc= 0.00402 USER MOD Single : A 165 TYR OH : rot 180:sc= 0 USER MOD Single : A 168 ASN : amide:sc= -0.482 K(o=-0.48,f=-3.3!) USER MOD Single : A 173 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 176 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 180 ASN :FLIP amide:sc= -0.389 F(o=-1.5,f=-0.39) USER MOD Single : A 182 MET CE :methyl 152:sc= -0.438 (180deg=-1.98!) USER MOD Single : A 192 SER OG : rot -52:sc= 1.22 USER MOD ----------------------------------------------------------------- ATOM 193 N CYS A 119 -13.179 10.308 -7.303 1.00 0.00 N ATOM 194 CA CYS A 119 -12.049 10.641 -6.442 1.00 0.00 C ATOM 195 C CYS A 119 -11.907 9.624 -5.315 1.00 0.00 C ATOM 196 O CYS A 119 -12.880 9.292 -4.636 1.00 0.00 O ATOM 197 CB CYS A 119 -12.221 12.045 -5.860 1.00 0.00 C ATOM 198 SG CYS A 119 -10.859 12.574 -4.795 1.00 0.00 S ATOM 0 HA CYS A 119 -11.143 10.615 -7.047 1.00 0.00 H new ATOM 0 HB2 CYS A 119 -12.325 12.756 -6.679 1.00 0.00 H new ATOM 0 HB3 CYS A 119 -13.149 12.079 -5.289 1.00 0.00 H new ATOM 0 HG CYS A 119 -11.094 13.774 -4.353 1.00 0.00 H new ATOM 204 N LEU A 120 -10.689 9.130 -5.121 1.00 0.00 N ATOM 205 CA LEU A 120 -10.418 8.148 -4.076 1.00 0.00 C ATOM 206 C LEU A 120 -9.279 8.613 -3.174 1.00 0.00 C ATOM 207 O LEU A 120 -8.243 9.071 -3.652 1.00 0.00 O ATOM 208 CB LEU A 120 -10.071 6.795 -4.699 1.00 0.00 C ATOM 209 CG LEU A 120 -10.110 5.592 -3.755 1.00 0.00 C ATOM 210 CD1 LEU A 120 -11.538 5.295 -3.328 1.00 0.00 C ATOM 211 CD2 LEU A 120 -9.485 4.373 -4.418 1.00 0.00 C ATOM 0 H LEU A 120 -9.873 9.393 -5.674 1.00 0.00 H new ATOM 0 HA LEU A 120 -11.317 8.042 -3.469 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -10.761 6.609 -5.522 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -9.072 6.861 -5.130 1.00 0.00 H new ATOM 0 HG LEU A 120 -9.529 5.834 -2.865 1.00 0.00 H new ATOM 0 HD11 LEU A 120 -11.546 4.436 -2.657 1.00 0.00 H new ATOM 0 HD12 LEU A 120 -11.951 6.162 -2.813 1.00 0.00 H new ATOM 0 HD13 LEU A 120 -12.142 5.074 -4.208 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -9.521 3.527 -3.732 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -10.038 4.129 -5.325 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -8.447 4.589 -4.673 1.00 0.00 H new ATOM 223 N GLY A 121 -9.480 8.489 -1.865 1.00 0.00 N ATOM 224 CA GLY A 121 -8.460 8.898 -0.917 1.00 0.00 C ATOM 225 C GLY A 121 -8.199 7.847 0.143 1.00 0.00 C ATOM 226 O GLY A 121 -9.008 7.654 1.050 1.00 0.00 O ATOM 0 H GLY A 121 -10.330 8.113 -1.445 1.00 0.00 H new ATOM 0 HA2 GLY A 121 -7.534 9.107 -1.452 1.00 0.00 H new ATOM 0 HA3 GLY A 121 -8.767 9.827 -0.436 1.00 0.00 H new ATOM 230 N VAL A 122 -7.065 7.163 0.028 1.00 0.00 N ATOM 231 CA VAL A 122 -6.698 6.124 0.984 1.00 0.00 C ATOM 232 C VAL A 122 -5.939 6.710 2.168 1.00 0.00 C ATOM 233 O VAL A 122 -5.076 7.573 2.001 1.00 0.00 O ATOM 234 CB VAL A 122 -5.835 5.033 0.323 1.00 0.00 C ATOM 235 CG1 VAL A 122 -5.621 3.869 1.279 1.00 0.00 C ATOM 236 CG2 VAL A 122 -6.475 4.559 -0.973 1.00 0.00 C ATOM 0 H VAL A 122 -6.384 7.309 -0.718 1.00 0.00 H new ATOM 0 HA VAL A 122 -7.627 5.677 1.338 1.00 0.00 H new ATOM 0 HB VAL A 122 -4.861 5.460 0.085 1.00 0.00 H new ATOM 0 HG11 VAL A 122 -5.009 3.108 0.795 1.00 0.00 H new ATOM 0 HG12 VAL A 122 -5.115 4.224 2.177 1.00 0.00 H new ATOM 0 HG13 VAL A 122 -6.585 3.440 1.551 1.00 0.00 H new ATOM 0 HG21 VAL A 122 -5.851 3.788 -1.426 1.00 0.00 H new ATOM 0 HG22 VAL A 122 -7.463 4.149 -0.762 1.00 0.00 H new ATOM 0 HG23 VAL A 122 -6.570 5.399 -1.661 1.00 0.00 H new ATOM 246 N PHE A 123 -6.265 6.236 3.366 1.00 0.00 N ATOM 247 CA PHE A 123 -5.613 6.714 4.580 1.00 0.00 C ATOM 248 C PHE A 123 -5.012 5.553 5.368 1.00 0.00 C ATOM 249 O PHE A 123 -5.174 4.390 5.001 1.00 0.00 O ATOM 250 CB PHE A 123 -6.612 7.475 5.455 1.00 0.00 C ATOM 251 CG PHE A 123 -6.899 8.865 4.965 1.00 0.00 C ATOM 252 CD1 PHE A 123 -7.614 9.068 3.796 1.00 0.00 C ATOM 253 CD2 PHE A 123 -6.455 9.970 5.674 1.00 0.00 C ATOM 254 CE1 PHE A 123 -7.879 10.347 3.343 1.00 0.00 C ATOM 255 CE2 PHE A 123 -6.717 11.251 5.227 1.00 0.00 C ATOM 256 CZ PHE A 123 -7.431 11.439 4.060 1.00 0.00 C ATOM 0 H PHE A 123 -6.976 5.522 3.522 1.00 0.00 H new ATOM 0 HA PHE A 123 -4.808 7.388 4.288 1.00 0.00 H new ATOM 0 HB2 PHE A 123 -7.545 6.914 5.499 1.00 0.00 H new ATOM 0 HB3 PHE A 123 -6.224 7.530 6.472 1.00 0.00 H new ATOM 0 HD1 PHE A 123 -7.968 8.218 3.232 1.00 0.00 H new ATOM 0 HD2 PHE A 123 -5.897 9.828 6.588 1.00 0.00 H new ATOM 0 HE1 PHE A 123 -8.436 10.492 2.429 1.00 0.00 H new ATOM 0 HE2 PHE A 123 -6.364 12.103 5.789 1.00 0.00 H new ATOM 0 HZ PHE A 123 -7.639 12.439 3.708 1.00 0.00 H new ATOM 266 N GLY A 124 -4.317 5.879 6.453 1.00 0.00 N ATOM 267 CA GLY A 124 -3.701 4.854 7.275 1.00 0.00 C ATOM 268 C GLY A 124 -2.914 3.849 6.457 1.00 0.00 C ATOM 269 O GLY A 124 -3.289 2.679 6.370 1.00 0.00 O ATOM 0 H GLY A 124 -4.169 6.835 6.778 1.00 0.00 H new ATOM 0 HA2 GLY A 124 -3.039 5.325 8.001 1.00 0.00 H new ATOM 0 HA3 GLY A 124 -4.474 4.332 7.840 1.00 0.00 H new ATOM 273 N LEU A 125 -1.823 4.306 5.854 1.00 0.00 N ATOM 274 CA LEU A 125 -0.981 3.439 5.036 1.00 0.00 C ATOM 275 C LEU A 125 0.164 2.858 5.859 1.00 0.00 C ATOM 276 O LEU A 125 0.386 3.258 7.002 1.00 0.00 O ATOM 277 CB LEU A 125 -0.423 4.215 3.842 1.00 0.00 C ATOM 278 CG LEU A 125 -1.406 4.492 2.704 1.00 0.00 C ATOM 279 CD1 LEU A 125 -0.887 5.608 1.810 1.00 0.00 C ATOM 280 CD2 LEU A 125 -1.653 3.229 1.893 1.00 0.00 C ATOM 0 H LEU A 125 -1.500 5.272 5.916 1.00 0.00 H new ATOM 0 HA LEU A 125 -1.596 2.616 4.671 1.00 0.00 H new ATOM 0 HB2 LEU A 125 -0.037 5.169 4.202 1.00 0.00 H new ATOM 0 HB3 LEU A 125 0.424 3.661 3.437 1.00 0.00 H new ATOM 0 HG LEU A 125 -2.353 4.812 3.138 1.00 0.00 H new ATOM 0 HD11 LEU A 125 -1.600 5.791 1.006 1.00 0.00 H new ATOM 0 HD12 LEU A 125 -0.762 6.517 2.398 1.00 0.00 H new ATOM 0 HD13 LEU A 125 0.073 5.316 1.384 1.00 0.00 H new ATOM 0 HD21 LEU A 125 -2.355 3.445 1.088 1.00 0.00 H new ATOM 0 HD22 LEU A 125 -0.712 2.879 1.470 1.00 0.00 H new ATOM 0 HD23 LEU A 125 -2.070 2.457 2.540 1.00 0.00 H new ATOM 292 N SER A 126 0.891 1.914 5.269 1.00 0.00 N ATOM 293 CA SER A 126 2.013 1.276 5.949 1.00 0.00 C ATOM 294 C SER A 126 3.105 2.294 6.265 1.00 0.00 C ATOM 295 O SER A 126 3.082 3.421 5.770 1.00 0.00 O ATOM 296 CB SER A 126 2.584 0.149 5.087 1.00 0.00 C ATOM 297 OG SER A 126 1.578 -0.435 4.278 1.00 0.00 O ATOM 0 H SER A 126 0.723 1.574 4.322 1.00 0.00 H new ATOM 0 HA SER A 126 1.648 0.857 6.887 1.00 0.00 H new ATOM 0 HB2 SER A 126 3.382 0.539 4.455 1.00 0.00 H new ATOM 0 HB3 SER A 126 3.028 -0.613 5.727 1.00 0.00 H new ATOM 0 HG SER A 126 1.969 -1.151 3.736 1.00 0.00 H new ATOM 303 N LEU A 127 4.060 1.887 7.094 1.00 0.00 N ATOM 304 CA LEU A 127 5.163 2.762 7.478 1.00 0.00 C ATOM 305 C LEU A 127 5.648 3.581 6.286 1.00 0.00 C ATOM 306 O LEU A 127 5.631 4.812 6.318 1.00 0.00 O ATOM 307 CB LEU A 127 6.318 1.939 8.050 1.00 0.00 C ATOM 308 CG LEU A 127 5.985 1.066 9.260 1.00 0.00 C ATOM 309 CD1 LEU A 127 7.103 0.070 9.524 1.00 0.00 C ATOM 310 CD2 LEU A 127 5.737 1.930 10.489 1.00 0.00 C ATOM 0 H LEU A 127 4.093 0.958 7.513 1.00 0.00 H new ATOM 0 HA LEU A 127 4.801 3.448 8.244 1.00 0.00 H new ATOM 0 HB2 LEU A 127 6.706 1.297 7.260 1.00 0.00 H new ATOM 0 HB3 LEU A 127 7.121 2.621 8.329 1.00 0.00 H new ATOM 0 HG LEU A 127 5.074 0.509 9.042 1.00 0.00 H new ATOM 0 HD11 LEU A 127 6.848 -0.542 10.389 1.00 0.00 H new ATOM 0 HD12 LEU A 127 7.233 -0.570 8.652 1.00 0.00 H new ATOM 0 HD13 LEU A 127 8.030 0.608 9.721 1.00 0.00 H new ATOM 0 HD21 LEU A 127 5.501 1.292 11.341 1.00 0.00 H new ATOM 0 HD22 LEU A 127 6.630 2.514 10.709 1.00 0.00 H new ATOM 0 HD23 LEU A 127 4.901 2.603 10.298 1.00 0.00 H new ATOM 322 N TYR A 128 6.079 2.891 5.237 1.00 0.00 N ATOM 323 CA TYR A 128 6.570 3.554 4.034 1.00 0.00 C ATOM 324 C TYR A 128 5.997 2.902 2.780 1.00 0.00 C ATOM 325 O TYR A 128 6.346 1.772 2.437 1.00 0.00 O ATOM 326 CB TYR A 128 8.098 3.512 3.991 1.00 0.00 C ATOM 327 CG TYR A 128 8.669 2.117 4.101 1.00 0.00 C ATOM 328 CD1 TYR A 128 8.689 1.447 5.318 1.00 0.00 C ATOM 329 CD2 TYR A 128 9.190 1.468 2.988 1.00 0.00 C ATOM 330 CE1 TYR A 128 9.210 0.172 5.424 1.00 0.00 C ATOM 331 CE2 TYR A 128 9.712 0.193 3.084 1.00 0.00 C ATOM 332 CZ TYR A 128 9.720 -0.451 4.304 1.00 0.00 C ATOM 333 OH TYR A 128 10.240 -1.721 4.403 1.00 0.00 O ATOM 0 H TYR A 128 6.099 1.872 5.195 1.00 0.00 H new ATOM 0 HA TYR A 128 6.242 4.593 4.063 1.00 0.00 H new ATOM 0 HB2 TYR A 128 8.439 3.963 3.059 1.00 0.00 H new ATOM 0 HB3 TYR A 128 8.493 4.122 4.803 1.00 0.00 H new ATOM 0 HD1 TYR A 128 8.290 1.932 6.197 1.00 0.00 H new ATOM 0 HD2 TYR A 128 9.187 1.969 2.031 1.00 0.00 H new ATOM 0 HE1 TYR A 128 9.218 -0.334 6.378 1.00 0.00 H new ATOM 0 HE2 TYR A 128 10.112 -0.297 2.209 1.00 0.00 H new ATOM 0 HH TYR A 128 10.556 -2.015 3.523 1.00 0.00 H new ATOM 343 N THR A 129 5.113 3.623 2.097 1.00 0.00 N ATOM 344 CA THR A 129 4.490 3.117 0.881 1.00 0.00 C ATOM 345 C THR A 129 4.920 3.928 -0.336 1.00 0.00 C ATOM 346 O THR A 129 5.068 5.148 -0.262 1.00 0.00 O ATOM 347 CB THR A 129 2.953 3.144 0.984 1.00 0.00 C ATOM 348 OG1 THR A 129 2.532 2.505 2.195 1.00 0.00 O ATOM 349 CG2 THR A 129 2.318 2.447 -0.210 1.00 0.00 C ATOM 0 H THR A 129 4.813 4.560 2.366 1.00 0.00 H new ATOM 0 HA THR A 129 4.821 2.085 0.762 1.00 0.00 H new ATOM 0 HB THR A 129 2.630 4.185 0.991 1.00 0.00 H new ATOM 0 HG1 THR A 129 1.592 2.241 2.116 1.00 0.00 H new ATOM 0 HG21 THR A 129 1.233 2.479 -0.115 1.00 0.00 H new ATOM 0 HG22 THR A 129 2.617 2.953 -1.128 1.00 0.00 H new ATOM 0 HG23 THR A 129 2.649 1.409 -0.244 1.00 0.00 H new ATOM 357 N THR A 130 5.119 3.243 -1.458 1.00 0.00 N ATOM 358 CA THR A 130 5.532 3.900 -2.691 1.00 0.00 C ATOM 359 C THR A 130 4.488 3.719 -3.787 1.00 0.00 C ATOM 360 O THR A 130 3.779 2.715 -3.821 1.00 0.00 O ATOM 361 CB THR A 130 6.884 3.356 -3.192 1.00 0.00 C ATOM 362 OG1 THR A 130 6.845 1.925 -3.250 1.00 0.00 O ATOM 363 CG2 THR A 130 8.017 3.801 -2.279 1.00 0.00 C ATOM 0 H THR A 130 5.001 2.233 -1.538 1.00 0.00 H new ATOM 0 HA THR A 130 5.637 4.961 -2.464 1.00 0.00 H new ATOM 0 HB THR A 130 7.064 3.755 -4.190 1.00 0.00 H new ATOM 0 HG1 THR A 130 7.707 1.587 -3.571 1.00 0.00 H new ATOM 0 HG21 THR A 130 8.962 3.405 -2.652 1.00 0.00 H new ATOM 0 HG22 THR A 130 8.062 4.890 -2.259 1.00 0.00 H new ATOM 0 HG23 THR A 130 7.840 3.427 -1.271 1.00 0.00 H new ATOM 371 N GLU A 131 4.400 4.699 -4.682 1.00 0.00 N ATOM 372 CA GLU A 131 3.441 4.647 -5.779 1.00 0.00 C ATOM 373 C GLU A 131 3.435 3.267 -6.431 1.00 0.00 C ATOM 374 O GLU A 131 2.376 2.705 -6.708 1.00 0.00 O ATOM 375 CB GLU A 131 3.770 5.716 -6.824 1.00 0.00 C ATOM 376 CG GLU A 131 2.636 5.981 -7.800 1.00 0.00 C ATOM 377 CD GLU A 131 2.719 5.112 -9.040 1.00 0.00 C ATOM 378 OE1 GLU A 131 3.367 4.047 -8.977 1.00 0.00 O ATOM 379 OE2 GLU A 131 2.135 5.499 -10.074 1.00 0.00 O ATOM 0 H GLU A 131 4.981 5.537 -4.668 1.00 0.00 H new ATOM 0 HA GLU A 131 2.449 4.841 -5.371 1.00 0.00 H new ATOM 0 HB2 GLU A 131 4.024 6.645 -6.314 1.00 0.00 H new ATOM 0 HB3 GLU A 131 4.654 5.407 -7.382 1.00 0.00 H new ATOM 0 HG2 GLU A 131 1.683 5.805 -7.301 1.00 0.00 H new ATOM 0 HG3 GLU A 131 2.653 7.030 -8.094 1.00 0.00 H new ATOM 386 N ARG A 132 4.626 2.729 -6.674 1.00 0.00 N ATOM 387 CA ARG A 132 4.759 1.417 -7.296 1.00 0.00 C ATOM 388 C ARG A 132 3.955 0.370 -6.531 1.00 0.00 C ATOM 389 O ARG A 132 3.246 -0.441 -7.127 1.00 0.00 O ATOM 390 CB ARG A 132 6.230 1.003 -7.354 1.00 0.00 C ATOM 391 CG ARG A 132 6.517 -0.086 -8.374 1.00 0.00 C ATOM 392 CD ARG A 132 7.869 -0.737 -8.129 1.00 0.00 C ATOM 393 NE ARG A 132 8.970 0.089 -8.616 1.00 0.00 N ATOM 394 CZ ARG A 132 9.283 0.214 -9.901 1.00 0.00 C ATOM 395 NH1 ARG A 132 8.581 -0.430 -10.823 1.00 0.00 N ATOM 396 NH2 ARG A 132 10.300 0.985 -10.265 1.00 0.00 N ATOM 0 H ARG A 132 5.512 3.181 -6.450 1.00 0.00 H new ATOM 0 HA ARG A 132 4.367 1.482 -8.311 1.00 0.00 H new ATOM 0 HB2 ARG A 132 6.836 1.878 -7.589 1.00 0.00 H new ATOM 0 HB3 ARG A 132 6.540 0.656 -6.368 1.00 0.00 H new ATOM 0 HG2 ARG A 132 5.734 -0.843 -8.329 1.00 0.00 H new ATOM 0 HG3 ARG A 132 6.493 0.339 -9.378 1.00 0.00 H new ATOM 0 HD2 ARG A 132 7.996 -0.918 -7.062 1.00 0.00 H new ATOM 0 HD3 ARG A 132 7.899 -1.708 -8.623 1.00 0.00 H new ATOM 0 HE ARG A 132 9.530 0.598 -7.932 1.00 0.00 H new ATOM 0 HH11 ARG A 132 7.799 -1.023 -10.546 1.00 0.00 H new ATOM 0 HH12 ARG A 132 8.823 -0.332 -11.809 1.00 0.00 H new ATOM 0 HH21 ARG A 132 10.842 1.482 -9.558 1.00 0.00 H new ATOM 0 HH22 ARG A 132 10.540 1.081 -11.252 1.00 0.00 H new ATOM 410 N ASP A 133 4.071 0.393 -5.208 1.00 0.00 N ATOM 411 CA ASP A 133 3.355 -0.554 -4.361 1.00 0.00 C ATOM 412 C ASP A 133 1.849 -0.455 -4.587 1.00 0.00 C ATOM 413 O ASP A 133 1.213 -1.410 -5.033 1.00 0.00 O ATOM 414 CB ASP A 133 3.680 -0.301 -2.888 1.00 0.00 C ATOM 415 CG ASP A 133 5.007 -0.907 -2.475 1.00 0.00 C ATOM 416 OD1 ASP A 133 5.861 -1.121 -3.360 1.00 0.00 O ATOM 417 OD2 ASP A 133 5.190 -1.168 -1.267 1.00 0.00 O ATOM 0 H ASP A 133 4.654 1.057 -4.699 1.00 0.00 H new ATOM 0 HA ASP A 133 3.679 -1.560 -4.629 1.00 0.00 H new ATOM 0 HB2 ASP A 133 3.701 0.773 -2.703 1.00 0.00 H new ATOM 0 HB3 ASP A 133 2.886 -0.716 -2.267 1.00 0.00 H new ATOM 422 N LEU A 134 1.285 0.707 -4.274 1.00 0.00 N ATOM 423 CA LEU A 134 -0.147 0.931 -4.442 1.00 0.00 C ATOM 424 C LEU A 134 -0.568 0.703 -5.890 1.00 0.00 C ATOM 425 O LEU A 134 -1.397 -0.161 -6.177 1.00 0.00 O ATOM 426 CB LEU A 134 -0.514 2.352 -4.010 1.00 0.00 C ATOM 427 CG LEU A 134 -0.500 2.621 -2.505 1.00 0.00 C ATOM 428 CD1 LEU A 134 -0.596 4.113 -2.228 1.00 0.00 C ATOM 429 CD2 LEU A 134 -1.636 1.875 -1.819 1.00 0.00 C ATOM 0 H LEU A 134 1.797 1.508 -3.903 1.00 0.00 H new ATOM 0 HA LEU A 134 -0.678 0.217 -3.812 1.00 0.00 H new ATOM 0 HB2 LEU A 134 0.177 3.046 -4.489 1.00 0.00 H new ATOM 0 HB3 LEU A 134 -1.510 2.580 -4.390 1.00 0.00 H new ATOM 0 HG LEU A 134 0.444 2.257 -2.099 1.00 0.00 H new ATOM 0 HD11 LEU A 134 -0.585 4.285 -1.152 1.00 0.00 H new ATOM 0 HD12 LEU A 134 0.251 4.623 -2.686 1.00 0.00 H new ATOM 0 HD13 LEU A 134 -1.524 4.502 -2.648 1.00 0.00 H new ATOM 0 HD21 LEU A 134 -1.610 2.078 -0.748 1.00 0.00 H new ATOM 0 HD22 LEU A 134 -2.590 2.208 -2.229 1.00 0.00 H new ATOM 0 HD23 LEU A 134 -1.522 0.804 -1.988 1.00 0.00 H new ATOM 441 N ARG A 135 0.011 1.481 -6.799 1.00 0.00 N ATOM 442 CA ARG A 135 -0.303 1.363 -8.217 1.00 0.00 C ATOM 443 C ARG A 135 -0.579 -0.090 -8.594 1.00 0.00 C ATOM 444 O ARG A 135 -1.570 -0.391 -9.258 1.00 0.00 O ATOM 445 CB ARG A 135 0.847 1.911 -9.064 1.00 0.00 C ATOM 446 CG ARG A 135 0.447 2.246 -10.492 1.00 0.00 C ATOM 447 CD ARG A 135 1.662 2.355 -11.400 1.00 0.00 C ATOM 448 NE ARG A 135 2.012 1.072 -12.002 1.00 0.00 N ATOM 449 CZ ARG A 135 3.221 0.785 -12.471 1.00 0.00 C ATOM 450 NH1 ARG A 135 4.191 1.687 -12.407 1.00 0.00 N ATOM 451 NH2 ARG A 135 3.463 -0.405 -13.005 1.00 0.00 N ATOM 0 H ARG A 135 0.700 2.200 -6.578 1.00 0.00 H new ATOM 0 HA ARG A 135 -1.201 1.949 -8.414 1.00 0.00 H new ATOM 0 HB2 ARG A 135 1.243 2.807 -8.587 1.00 0.00 H new ATOM 0 HB3 ARG A 135 1.653 1.178 -9.084 1.00 0.00 H new ATOM 0 HG2 ARG A 135 -0.225 1.477 -10.873 1.00 0.00 H new ATOM 0 HG3 ARG A 135 -0.104 3.186 -10.506 1.00 0.00 H new ATOM 0 HD2 ARG A 135 1.462 3.082 -12.187 1.00 0.00 H new ATOM 0 HD3 ARG A 135 2.510 2.730 -10.827 1.00 0.00 H new ATOM 0 HE ARG A 135 1.288 0.356 -12.066 1.00 0.00 H new ATOM 0 HH11 ARG A 135 4.009 2.603 -11.997 1.00 0.00 H new ATOM 0 HH12 ARG A 135 5.119 1.465 -12.768 1.00 0.00 H new ATOM 0 HH21 ARG A 135 2.720 -1.102 -13.056 1.00 0.00 H new ATOM 0 HH22 ARG A 135 4.392 -0.623 -13.365 1.00 0.00 H new ATOM 465 N GLU A 136 0.306 -0.985 -8.166 1.00 0.00 N ATOM 466 CA GLU A 136 0.158 -2.406 -8.460 1.00 0.00 C ATOM 467 C GLU A 136 -0.966 -3.019 -7.630 1.00 0.00 C ATOM 468 O GLU A 136 -1.944 -3.533 -8.173 1.00 0.00 O ATOM 469 CB GLU A 136 1.470 -3.145 -8.187 1.00 0.00 C ATOM 470 CG GLU A 136 2.596 -2.753 -9.129 1.00 0.00 C ATOM 471 CD GLU A 136 3.886 -3.495 -8.835 1.00 0.00 C ATOM 472 OE1 GLU A 136 4.651 -3.033 -7.963 1.00 0.00 O ATOM 473 OE2 GLU A 136 4.130 -4.537 -9.478 1.00 0.00 O ATOM 0 H GLU A 136 1.132 -0.752 -7.615 1.00 0.00 H new ATOM 0 HA GLU A 136 -0.096 -2.508 -9.515 1.00 0.00 H new ATOM 0 HB2 GLU A 136 1.781 -2.949 -7.161 1.00 0.00 H new ATOM 0 HB3 GLU A 136 1.297 -4.218 -8.268 1.00 0.00 H new ATOM 0 HG2 GLU A 136 2.292 -2.953 -10.156 1.00 0.00 H new ATOM 0 HG3 GLU A 136 2.772 -1.680 -9.052 1.00 0.00 H new ATOM 480 N VAL A 137 -0.818 -2.961 -6.310 1.00 0.00 N ATOM 481 CA VAL A 137 -1.820 -3.510 -5.404 1.00 0.00 C ATOM 482 C VAL A 137 -3.229 -3.281 -5.940 1.00 0.00 C ATOM 483 O VAL A 137 -4.087 -4.161 -5.859 1.00 0.00 O ATOM 484 CB VAL A 137 -1.709 -2.887 -4.000 1.00 0.00 C ATOM 485 CG1 VAL A 137 -2.834 -3.383 -3.105 1.00 0.00 C ATOM 486 CG2 VAL A 137 -0.352 -3.197 -3.387 1.00 0.00 C ATOM 0 H VAL A 137 -0.014 -2.540 -5.845 1.00 0.00 H new ATOM 0 HA VAL A 137 -1.630 -4.581 -5.334 1.00 0.00 H new ATOM 0 HB VAL A 137 -1.802 -1.805 -4.093 1.00 0.00 H new ATOM 0 HG11 VAL A 137 -2.739 -2.932 -2.117 1.00 0.00 H new ATOM 0 HG12 VAL A 137 -3.794 -3.105 -3.540 1.00 0.00 H new ATOM 0 HG13 VAL A 137 -2.776 -4.468 -3.016 1.00 0.00 H new ATOM 0 HG21 VAL A 137 -0.290 -2.749 -2.395 1.00 0.00 H new ATOM 0 HG22 VAL A 137 -0.227 -4.277 -3.306 1.00 0.00 H new ATOM 0 HG23 VAL A 137 0.435 -2.787 -4.020 1.00 0.00 H new ATOM 496 N PHE A 138 -3.463 -2.092 -6.487 1.00 0.00 N ATOM 497 CA PHE A 138 -4.768 -1.746 -7.036 1.00 0.00 C ATOM 498 C PHE A 138 -4.882 -2.191 -8.491 1.00 0.00 C ATOM 499 O PHE A 138 -5.944 -2.626 -8.937 1.00 0.00 O ATOM 500 CB PHE A 138 -5.005 -0.238 -6.932 1.00 0.00 C ATOM 501 CG PHE A 138 -5.279 0.231 -5.531 1.00 0.00 C ATOM 502 CD1 PHE A 138 -4.420 -0.098 -4.496 1.00 0.00 C ATOM 503 CD2 PHE A 138 -6.397 1.001 -5.251 1.00 0.00 C ATOM 504 CE1 PHE A 138 -4.670 0.332 -3.206 1.00 0.00 C ATOM 505 CE2 PHE A 138 -6.652 1.433 -3.963 1.00 0.00 C ATOM 506 CZ PHE A 138 -5.787 1.099 -2.940 1.00 0.00 C ATOM 0 H PHE A 138 -2.765 -1.352 -6.561 1.00 0.00 H new ATOM 0 HA PHE A 138 -5.528 -2.267 -6.455 1.00 0.00 H new ATOM 0 HB2 PHE A 138 -4.131 0.286 -7.318 1.00 0.00 H new ATOM 0 HB3 PHE A 138 -5.847 0.034 -7.569 1.00 0.00 H new ATOM 0 HD1 PHE A 138 -3.545 -0.697 -4.699 1.00 0.00 H new ATOM 0 HD2 PHE A 138 -7.076 1.266 -6.048 1.00 0.00 H new ATOM 0 HE1 PHE A 138 -3.992 0.068 -2.407 1.00 0.00 H new ATOM 0 HE2 PHE A 138 -7.527 2.031 -3.757 1.00 0.00 H new ATOM 0 HZ PHE A 138 -5.984 1.437 -1.933 1.00 0.00 H new ATOM 516 N SER A 139 -3.781 -2.079 -9.226 1.00 0.00 N ATOM 517 CA SER A 139 -3.757 -2.465 -10.631 1.00 0.00 C ATOM 518 C SER A 139 -4.570 -3.736 -10.859 1.00 0.00 C ATOM 519 O SER A 139 -5.402 -3.801 -11.765 1.00 0.00 O ATOM 520 CB SER A 139 -2.316 -2.677 -11.100 1.00 0.00 C ATOM 521 OG SER A 139 -2.279 -3.200 -12.416 1.00 0.00 O ATOM 0 H SER A 139 -2.893 -1.724 -8.871 1.00 0.00 H new ATOM 0 HA SER A 139 -4.205 -1.658 -11.211 1.00 0.00 H new ATOM 0 HB2 SER A 139 -1.777 -1.730 -11.066 1.00 0.00 H new ATOM 0 HB3 SER A 139 -1.806 -3.359 -10.420 1.00 0.00 H new ATOM 0 HG SER A 139 -1.347 -3.325 -12.692 1.00 0.00 H new ATOM 527 N LYS A 140 -4.323 -4.745 -10.031 1.00 0.00 N ATOM 528 CA LYS A 140 -5.032 -6.015 -10.139 1.00 0.00 C ATOM 529 C LYS A 140 -6.517 -5.789 -10.402 1.00 0.00 C ATOM 530 O LYS A 140 -7.116 -6.452 -11.249 1.00 0.00 O ATOM 531 CB LYS A 140 -4.848 -6.835 -8.860 1.00 0.00 C ATOM 532 CG LYS A 140 -5.566 -6.252 -7.656 1.00 0.00 C ATOM 533 CD LYS A 140 -5.399 -7.131 -6.427 1.00 0.00 C ATOM 534 CE LYS A 140 -6.464 -8.215 -6.368 1.00 0.00 C ATOM 535 NZ LYS A 140 -6.095 -9.401 -7.190 1.00 0.00 N ATOM 0 H LYS A 140 -3.637 -4.708 -9.277 1.00 0.00 H new ATOM 0 HA LYS A 140 -4.613 -6.566 -10.981 1.00 0.00 H new ATOM 0 HB2 LYS A 140 -5.210 -7.848 -9.033 1.00 0.00 H new ATOM 0 HB3 LYS A 140 -3.784 -6.910 -8.637 1.00 0.00 H new ATOM 0 HG2 LYS A 140 -5.177 -5.255 -7.447 1.00 0.00 H new ATOM 0 HG3 LYS A 140 -6.626 -6.140 -7.883 1.00 0.00 H new ATOM 0 HD2 LYS A 140 -4.411 -7.591 -6.439 1.00 0.00 H new ATOM 0 HD3 LYS A 140 -5.454 -6.516 -5.529 1.00 0.00 H new ATOM 0 HE2 LYS A 140 -6.612 -8.523 -5.333 1.00 0.00 H new ATOM 0 HE3 LYS A 140 -7.413 -7.811 -6.719 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 -6.438 -10.266 -6.725 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 -6.528 -9.319 -8.132 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 -5.061 -9.447 -7.288 1.00 0.00 H new ATOM 549 N TYR A 141 -7.105 -4.847 -9.673 1.00 0.00 N ATOM 550 CA TYR A 141 -8.521 -4.534 -9.827 1.00 0.00 C ATOM 551 C TYR A 141 -8.797 -3.919 -11.195 1.00 0.00 C ATOM 552 O TYR A 141 -9.719 -4.330 -11.899 1.00 0.00 O ATOM 553 CB TYR A 141 -8.976 -3.578 -8.723 1.00 0.00 C ATOM 554 CG TYR A 141 -8.661 -4.068 -7.328 1.00 0.00 C ATOM 555 CD1 TYR A 141 -9.117 -5.303 -6.885 1.00 0.00 C ATOM 556 CD2 TYR A 141 -7.907 -3.295 -6.453 1.00 0.00 C ATOM 557 CE1 TYR A 141 -8.831 -5.755 -5.611 1.00 0.00 C ATOM 558 CE2 TYR A 141 -7.616 -3.740 -5.178 1.00 0.00 C ATOM 559 CZ TYR A 141 -8.080 -4.970 -4.762 1.00 0.00 C ATOM 560 OH TYR A 141 -7.793 -5.415 -3.492 1.00 0.00 O ATOM 0 H TYR A 141 -6.623 -4.287 -8.970 1.00 0.00 H new ATOM 0 HA TYR A 141 -9.084 -5.464 -9.747 1.00 0.00 H new ATOM 0 HB2 TYR A 141 -8.500 -2.609 -8.874 1.00 0.00 H new ATOM 0 HB3 TYR A 141 -10.051 -3.422 -8.810 1.00 0.00 H new ATOM 0 HD1 TYR A 141 -9.705 -5.921 -7.548 1.00 0.00 H new ATOM 0 HD2 TYR A 141 -7.543 -2.331 -6.775 1.00 0.00 H new ATOM 0 HE1 TYR A 141 -9.194 -6.718 -5.282 1.00 0.00 H new ATOM 0 HE2 TYR A 141 -7.028 -3.128 -4.510 1.00 0.00 H new ATOM 0 HH TYR A 141 -8.093 -4.751 -2.837 1.00 0.00 H new ATOM 570 N GLY A 142 -7.990 -2.930 -11.566 1.00 0.00 N ATOM 571 CA GLY A 142 -8.162 -2.273 -12.848 1.00 0.00 C ATOM 572 C GLY A 142 -7.078 -1.251 -13.126 1.00 0.00 C ATOM 573 O GLY A 142 -6.157 -1.059 -12.332 1.00 0.00 O ATOM 0 H GLY A 142 -7.220 -2.572 -11.001 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -8.162 -3.022 -13.640 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -9.135 -1.782 -12.874 1.00 0.00 H new ATOM 577 N PRO A 143 -7.178 -0.575 -14.280 1.00 0.00 N ATOM 578 CA PRO A 143 -6.206 0.444 -14.689 1.00 0.00 C ATOM 579 C PRO A 143 -6.290 1.702 -13.831 1.00 0.00 C ATOM 580 O PRO A 143 -7.380 2.200 -13.549 1.00 0.00 O ATOM 581 CB PRO A 143 -6.603 0.754 -16.134 1.00 0.00 C ATOM 582 CG PRO A 143 -8.050 0.407 -16.212 1.00 0.00 C ATOM 583 CD PRO A 143 -8.249 -0.752 -15.276 1.00 0.00 C ATOM 0 HA PRO A 143 -5.179 0.095 -14.581 1.00 0.00 H new ATOM 0 HB2 PRO A 143 -6.434 1.804 -16.374 1.00 0.00 H new ATOM 0 HB3 PRO A 143 -6.016 0.167 -16.840 1.00 0.00 H new ATOM 0 HG2 PRO A 143 -8.671 1.254 -15.921 1.00 0.00 H new ATOM 0 HG3 PRO A 143 -8.333 0.139 -17.230 1.00 0.00 H new ATOM 0 HD2 PRO A 143 -9.236 -0.730 -14.813 1.00 0.00 H new ATOM 0 HD3 PRO A 143 -8.162 -1.707 -15.795 1.00 0.00 H new ATOM 591 N ILE A 144 -5.133 2.210 -13.420 1.00 0.00 N ATOM 592 CA ILE A 144 -5.077 3.411 -12.596 1.00 0.00 C ATOM 593 C ILE A 144 -4.741 4.638 -13.435 1.00 0.00 C ATOM 594 O ILE A 144 -3.921 4.571 -14.351 1.00 0.00 O ATOM 595 CB ILE A 144 -4.035 3.272 -11.469 1.00 0.00 C ATOM 596 CG1 ILE A 144 -4.391 2.096 -10.558 1.00 0.00 C ATOM 597 CG2 ILE A 144 -3.947 4.563 -10.668 1.00 0.00 C ATOM 598 CD1 ILE A 144 -3.279 1.709 -9.608 1.00 0.00 C ATOM 0 H ILE A 144 -4.222 1.809 -13.644 1.00 0.00 H new ATOM 0 HA ILE A 144 -6.065 3.537 -12.153 1.00 0.00 H new ATOM 0 HB ILE A 144 -3.060 3.078 -11.916 1.00 0.00 H new ATOM 0 HG12 ILE A 144 -5.279 2.351 -9.980 1.00 0.00 H new ATOM 0 HG13 ILE A 144 -4.648 1.234 -11.174 1.00 0.00 H new ATOM 0 HG21 ILE A 144 -3.207 4.450 -9.876 1.00 0.00 H new ATOM 0 HG22 ILE A 144 -3.652 5.380 -11.326 1.00 0.00 H new ATOM 0 HG23 ILE A 144 -4.919 4.785 -10.228 1.00 0.00 H new ATOM 0 HD11 ILE A 144 -3.602 0.869 -8.993 1.00 0.00 H new ATOM 0 HD12 ILE A 144 -2.396 1.423 -10.179 1.00 0.00 H new ATOM 0 HD13 ILE A 144 -3.037 2.556 -8.966 1.00 0.00 H new ATOM 610 N ALA A 145 -5.378 5.760 -13.116 1.00 0.00 N ATOM 611 CA ALA A 145 -5.144 7.004 -13.838 1.00 0.00 C ATOM 612 C ALA A 145 -3.902 7.717 -13.315 1.00 0.00 C ATOM 613 O ALA A 145 -2.969 7.993 -14.069 1.00 0.00 O ATOM 614 CB ALA A 145 -6.361 7.912 -13.733 1.00 0.00 C ATOM 0 H ALA A 145 -6.061 5.833 -12.362 1.00 0.00 H new ATOM 0 HA ALA A 145 -4.976 6.761 -14.887 1.00 0.00 H new ATOM 0 HB1 ALA A 145 -6.172 8.838 -14.277 1.00 0.00 H new ATOM 0 HB2 ALA A 145 -7.228 7.409 -14.162 1.00 0.00 H new ATOM 0 HB3 ALA A 145 -6.555 8.140 -12.685 1.00 0.00 H new ATOM 620 N ASP A 146 -3.898 8.014 -12.020 1.00 0.00 N ATOM 621 CA ASP A 146 -2.770 8.696 -11.395 1.00 0.00 C ATOM 622 C ASP A 146 -2.760 8.461 -9.888 1.00 0.00 C ATOM 623 O ASP A 146 -3.813 8.343 -9.261 1.00 0.00 O ATOM 624 CB ASP A 146 -2.826 10.196 -11.690 1.00 0.00 C ATOM 625 CG ASP A 146 -2.653 10.503 -13.164 1.00 0.00 C ATOM 626 OD1 ASP A 146 -1.509 10.415 -13.659 1.00 0.00 O ATOM 627 OD2 ASP A 146 -3.661 10.830 -13.824 1.00 0.00 O ATOM 0 H ASP A 146 -4.663 7.793 -11.383 1.00 0.00 H new ATOM 0 HA ASP A 146 -1.851 8.286 -11.814 1.00 0.00 H new ATOM 0 HB2 ASP A 146 -3.781 10.595 -11.348 1.00 0.00 H new ATOM 0 HB3 ASP A 146 -2.047 10.704 -11.122 1.00 0.00 H new ATOM 632 N VAL A 147 -1.564 8.393 -9.313 1.00 0.00 N ATOM 633 CA VAL A 147 -1.417 8.173 -7.879 1.00 0.00 C ATOM 634 C VAL A 147 -0.487 9.208 -7.256 1.00 0.00 C ATOM 635 O VAL A 147 0.610 9.454 -7.758 1.00 0.00 O ATOM 636 CB VAL A 147 -0.871 6.763 -7.581 1.00 0.00 C ATOM 637 CG1 VAL A 147 -0.646 6.582 -6.088 1.00 0.00 C ATOM 638 CG2 VAL A 147 -1.818 5.701 -8.119 1.00 0.00 C ATOM 0 H VAL A 147 -0.683 8.487 -9.818 1.00 0.00 H new ATOM 0 HA VAL A 147 -2.410 8.271 -7.440 1.00 0.00 H new ATOM 0 HB VAL A 147 0.089 6.650 -8.085 1.00 0.00 H new ATOM 0 HG11 VAL A 147 -0.260 5.581 -5.897 1.00 0.00 H new ATOM 0 HG12 VAL A 147 0.074 7.321 -5.736 1.00 0.00 H new ATOM 0 HG13 VAL A 147 -1.590 6.714 -5.559 1.00 0.00 H new ATOM 0 HG21 VAL A 147 -1.417 4.711 -7.900 1.00 0.00 H new ATOM 0 HG22 VAL A 147 -2.794 5.810 -7.646 1.00 0.00 H new ATOM 0 HG23 VAL A 147 -1.923 5.819 -9.197 1.00 0.00 H new ATOM 648 N SER A 148 -0.932 9.811 -6.159 1.00 0.00 N ATOM 649 CA SER A 148 -0.142 10.823 -5.468 1.00 0.00 C ATOM 650 C SER A 148 -0.082 10.538 -3.971 1.00 0.00 C ATOM 651 O SER A 148 -1.065 10.725 -3.253 1.00 0.00 O ATOM 652 CB SER A 148 -0.731 12.214 -5.711 1.00 0.00 C ATOM 653 OG SER A 148 -0.521 12.631 -7.049 1.00 0.00 O ATOM 0 H SER A 148 -1.836 9.616 -5.729 1.00 0.00 H new ATOM 0 HA SER A 148 0.872 10.791 -5.867 1.00 0.00 H new ATOM 0 HB2 SER A 148 -1.799 12.203 -5.494 1.00 0.00 H new ATOM 0 HB3 SER A 148 -0.274 12.930 -5.028 1.00 0.00 H new ATOM 0 HG SER A 148 -0.908 13.522 -7.179 1.00 0.00 H new ATOM 659 N ILE A 149 1.078 10.084 -3.507 1.00 0.00 N ATOM 660 CA ILE A 149 1.267 9.773 -2.096 1.00 0.00 C ATOM 661 C ILE A 149 1.937 10.930 -1.363 1.00 0.00 C ATOM 662 O ILE A 149 2.881 11.537 -1.870 1.00 0.00 O ATOM 663 CB ILE A 149 2.114 8.501 -1.908 1.00 0.00 C ATOM 664 CG1 ILE A 149 1.536 7.350 -2.733 1.00 0.00 C ATOM 665 CG2 ILE A 149 2.183 8.123 -0.436 1.00 0.00 C ATOM 666 CD1 ILE A 149 2.466 6.163 -2.849 1.00 0.00 C ATOM 0 H ILE A 149 1.901 9.924 -4.088 1.00 0.00 H new ATOM 0 HA ILE A 149 0.276 9.605 -1.675 1.00 0.00 H new ATOM 0 HB ILE A 149 3.126 8.702 -2.259 1.00 0.00 H new ATOM 0 HG12 ILE A 149 0.599 7.024 -2.281 1.00 0.00 H new ATOM 0 HG13 ILE A 149 1.298 7.714 -3.733 1.00 0.00 H new ATOM 0 HG21 ILE A 149 2.785 7.222 -0.320 1.00 0.00 H new ATOM 0 HG22 ILE A 149 2.637 8.938 0.128 1.00 0.00 H new ATOM 0 HG23 ILE A 149 1.177 7.938 -0.060 1.00 0.00 H new ATOM 0 HD11 ILE A 149 1.991 5.386 -3.447 1.00 0.00 H new ATOM 0 HD12 ILE A 149 3.394 6.473 -3.329 1.00 0.00 H new ATOM 0 HD13 ILE A 149 2.684 5.773 -1.855 1.00 0.00 H new ATOM 678 N VAL A 150 1.444 11.231 -0.166 1.00 0.00 N ATOM 679 CA VAL A 150 1.998 12.313 0.639 1.00 0.00 C ATOM 680 C VAL A 150 3.147 11.819 1.510 1.00 0.00 C ATOM 681 O VAL A 150 2.971 10.931 2.344 1.00 0.00 O ATOM 682 CB VAL A 150 0.922 12.948 1.541 1.00 0.00 C ATOM 683 CG1 VAL A 150 1.541 13.997 2.452 1.00 0.00 C ATOM 684 CG2 VAL A 150 -0.191 13.552 0.697 1.00 0.00 C ATOM 0 H VAL A 150 0.662 10.741 0.268 1.00 0.00 H new ATOM 0 HA VAL A 150 2.371 13.065 -0.056 1.00 0.00 H new ATOM 0 HB VAL A 150 0.489 12.168 2.167 1.00 0.00 H new ATOM 0 HG11 VAL A 150 0.766 14.435 3.082 1.00 0.00 H new ATOM 0 HG12 VAL A 150 2.299 13.531 3.081 1.00 0.00 H new ATOM 0 HG13 VAL A 150 2.001 14.778 1.847 1.00 0.00 H new ATOM 0 HG21 VAL A 150 -0.942 13.996 1.350 1.00 0.00 H new ATOM 0 HG22 VAL A 150 0.223 14.321 0.045 1.00 0.00 H new ATOM 0 HG23 VAL A 150 -0.652 12.772 0.091 1.00 0.00 H new ATOM 694 N TYR A 151 4.325 12.399 1.310 1.00 0.00 N ATOM 695 CA TYR A 151 5.506 12.017 2.075 1.00 0.00 C ATOM 696 C TYR A 151 5.876 13.100 3.084 1.00 0.00 C ATOM 697 O TYR A 151 5.826 14.291 2.778 1.00 0.00 O ATOM 698 CB TYR A 151 6.685 11.754 1.136 1.00 0.00 C ATOM 699 CG TYR A 151 6.349 10.832 -0.014 1.00 0.00 C ATOM 700 CD1 TYR A 151 5.871 11.335 -1.217 1.00 0.00 C ATOM 701 CD2 TYR A 151 6.511 9.456 0.103 1.00 0.00 C ATOM 702 CE1 TYR A 151 5.563 10.496 -2.270 1.00 0.00 C ATOM 703 CE2 TYR A 151 6.207 8.610 -0.945 1.00 0.00 C ATOM 704 CZ TYR A 151 5.732 9.134 -2.130 1.00 0.00 C ATOM 705 OH TYR A 151 5.428 8.295 -3.177 1.00 0.00 O ATOM 0 H TYR A 151 4.488 13.136 0.624 1.00 0.00 H new ATOM 0 HA TYR A 151 5.274 11.102 2.621 1.00 0.00 H new ATOM 0 HB2 TYR A 151 7.040 12.704 0.737 1.00 0.00 H new ATOM 0 HB3 TYR A 151 7.506 11.322 1.709 1.00 0.00 H new ATOM 0 HD1 TYR A 151 5.738 12.401 -1.331 1.00 0.00 H new ATOM 0 HD2 TYR A 151 6.881 9.042 1.029 1.00 0.00 H new ATOM 0 HE1 TYR A 151 5.192 10.904 -3.198 1.00 0.00 H new ATOM 0 HE2 TYR A 151 6.340 7.544 -0.838 1.00 0.00 H new ATOM 0 HH TYR A 151 5.604 7.367 -2.915 1.00 0.00 H new ATOM 715 N ASP A 152 6.247 12.676 4.287 1.00 0.00 N ATOM 716 CA ASP A 152 6.628 13.608 5.342 1.00 0.00 C ATOM 717 C ASP A 152 7.801 14.479 4.901 1.00 0.00 C ATOM 718 O ASP A 152 8.704 14.013 4.206 1.00 0.00 O ATOM 719 CB ASP A 152 6.992 12.847 6.617 1.00 0.00 C ATOM 720 CG ASP A 152 6.695 13.645 7.872 1.00 0.00 C ATOM 721 OD1 ASP A 152 7.247 14.756 8.013 1.00 0.00 O ATOM 722 OD2 ASP A 152 5.912 13.157 8.714 1.00 0.00 O ATOM 0 H ASP A 152 6.292 11.693 4.556 1.00 0.00 H new ATOM 0 HA ASP A 152 5.775 14.256 5.546 1.00 0.00 H new ATOM 0 HB2 ASP A 152 6.438 11.908 6.647 1.00 0.00 H new ATOM 0 HB3 ASP A 152 8.051 12.592 6.594 1.00 0.00 H new ATOM 727 N GLN A 153 7.779 15.743 5.308 1.00 0.00 N ATOM 728 CA GLN A 153 8.840 16.678 4.953 1.00 0.00 C ATOM 729 C GLN A 153 10.118 16.369 5.725 1.00 0.00 C ATOM 730 O GLN A 153 11.213 16.388 5.163 1.00 0.00 O ATOM 731 CB GLN A 153 8.396 18.116 5.232 1.00 0.00 C ATOM 732 CG GLN A 153 7.113 18.506 4.516 1.00 0.00 C ATOM 733 CD GLN A 153 6.647 19.903 4.874 1.00 0.00 C ATOM 734 OE1 GLN A 153 5.622 20.078 5.534 1.00 0.00 O ATOM 735 NE2 GLN A 153 7.399 20.908 4.440 1.00 0.00 N ATOM 0 H GLN A 153 7.039 16.144 5.884 1.00 0.00 H new ATOM 0 HA GLN A 153 9.045 16.569 3.888 1.00 0.00 H new ATOM 0 HB2 GLN A 153 8.256 18.242 6.306 1.00 0.00 H new ATOM 0 HB3 GLN A 153 9.192 18.798 4.932 1.00 0.00 H new ATOM 0 HG2 GLN A 153 7.269 18.444 3.439 1.00 0.00 H new ATOM 0 HG3 GLN A 153 6.330 17.790 4.766 1.00 0.00 H new ATOM 0 HE21 GLN A 153 8.241 20.717 3.896 1.00 0.00 H new ATOM 0 HE22 GLN A 153 7.135 21.870 4.651 1.00 0.00 H new ATOM 744 N GLN A 154 9.971 16.086 7.016 1.00 0.00 N ATOM 745 CA GLN A 154 11.115 15.775 7.864 1.00 0.00 C ATOM 746 C GLN A 154 11.528 14.315 7.707 1.00 0.00 C ATOM 747 O GLN A 154 12.658 14.018 7.321 1.00 0.00 O ATOM 748 CB GLN A 154 10.785 16.068 9.329 1.00 0.00 C ATOM 749 CG GLN A 154 10.513 17.538 9.608 1.00 0.00 C ATOM 750 CD GLN A 154 9.050 17.901 9.449 1.00 0.00 C ATOM 751 OE1 GLN A 154 8.169 17.232 9.991 1.00 0.00 O ATOM 752 NE2 GLN A 154 8.782 18.966 8.702 1.00 0.00 N ATOM 0 H GLN A 154 9.071 16.066 7.497 1.00 0.00 H new ATOM 0 HA GLN A 154 11.948 16.405 7.553 1.00 0.00 H new ATOM 0 HB2 GLN A 154 9.912 15.484 9.620 1.00 0.00 H new ATOM 0 HB3 GLN A 154 11.614 15.735 9.953 1.00 0.00 H new ATOM 0 HG2 GLN A 154 10.835 17.777 10.622 1.00 0.00 H new ATOM 0 HG3 GLN A 154 11.111 18.149 8.931 1.00 0.00 H new ATOM 0 HE21 GLN A 154 9.543 19.492 8.271 1.00 0.00 H new ATOM 0 HE22 GLN A 154 7.815 19.258 8.559 1.00 0.00 H new ATOM 761 N SER A 155 10.604 13.408 8.009 1.00 0.00 N ATOM 762 CA SER A 155 10.874 11.978 7.905 1.00 0.00 C ATOM 763 C SER A 155 10.881 11.532 6.446 1.00 0.00 C ATOM 764 O SER A 155 10.250 12.154 5.592 1.00 0.00 O ATOM 765 CB SER A 155 9.829 11.182 8.689 1.00 0.00 C ATOM 766 OG SER A 155 9.943 11.422 10.081 1.00 0.00 O ATOM 0 H SER A 155 9.663 13.638 8.327 1.00 0.00 H new ATOM 0 HA SER A 155 11.859 11.787 8.330 1.00 0.00 H new ATOM 0 HB2 SER A 155 8.830 11.456 8.350 1.00 0.00 H new ATOM 0 HB3 SER A 155 9.953 10.118 8.489 1.00 0.00 H new ATOM 0 HG SER A 155 9.263 10.903 10.559 1.00 0.00 H new ATOM 772 N ARG A 156 11.599 10.449 6.169 1.00 0.00 N ATOM 773 CA ARG A 156 11.691 9.918 4.814 1.00 0.00 C ATOM 774 C ARG A 156 10.448 9.104 4.465 1.00 0.00 C ATOM 775 O ARG A 156 9.929 9.192 3.352 1.00 0.00 O ATOM 776 CB ARG A 156 12.941 9.050 4.667 1.00 0.00 C ATOM 777 CG ARG A 156 14.240 9.814 4.862 1.00 0.00 C ATOM 778 CD ARG A 156 14.756 10.381 3.549 1.00 0.00 C ATOM 779 NE ARG A 156 14.890 9.351 2.523 1.00 0.00 N ATOM 780 CZ ARG A 156 15.374 9.582 1.308 1.00 0.00 C ATOM 781 NH1 ARG A 156 15.769 10.802 0.969 1.00 0.00 N ATOM 782 NH2 ARG A 156 15.464 8.592 0.429 1.00 0.00 N ATOM 0 H ARG A 156 12.126 9.922 6.865 1.00 0.00 H new ATOM 0 HA ARG A 156 11.759 10.759 4.124 1.00 0.00 H new ATOM 0 HB2 ARG A 156 12.895 8.237 5.391 1.00 0.00 H new ATOM 0 HB3 ARG A 156 12.942 8.595 3.677 1.00 0.00 H new ATOM 0 HG2 ARG A 156 14.083 10.625 5.573 1.00 0.00 H new ATOM 0 HG3 ARG A 156 14.991 9.153 5.294 1.00 0.00 H new ATOM 0 HD2 ARG A 156 14.076 11.157 3.197 1.00 0.00 H new ATOM 0 HD3 ARG A 156 15.723 10.856 3.714 1.00 0.00 H new ATOM 0 HE ARG A 156 14.596 8.402 2.752 1.00 0.00 H new ATOM 0 HH11 ARG A 156 15.701 11.565 1.642 1.00 0.00 H new ATOM 0 HH12 ARG A 156 16.140 10.977 0.035 1.00 0.00 H new ATOM 0 HH21 ARG A 156 15.161 7.653 0.686 1.00 0.00 H new ATOM 0 HH22 ARG A 156 15.836 8.771 -0.504 1.00 0.00 H new ATOM 796 N ARG A 157 9.978 8.312 5.422 1.00 0.00 N ATOM 797 CA ARG A 157 8.798 7.481 5.215 1.00 0.00 C ATOM 798 C ARG A 157 7.593 8.334 4.828 1.00 0.00 C ATOM 799 O ARG A 157 7.577 9.543 5.058 1.00 0.00 O ATOM 800 CB ARG A 157 8.484 6.679 6.479 1.00 0.00 C ATOM 801 CG ARG A 157 9.579 5.698 6.865 1.00 0.00 C ATOM 802 CD ARG A 157 9.161 4.833 8.044 1.00 0.00 C ATOM 803 NE ARG A 157 10.268 4.024 8.549 1.00 0.00 N ATOM 804 CZ ARG A 157 10.278 3.462 9.752 1.00 0.00 C ATOM 805 NH1 ARG A 157 9.247 3.621 10.571 1.00 0.00 N ATOM 806 NH2 ARG A 157 11.322 2.740 10.140 1.00 0.00 N ATOM 0 H ARG A 157 10.396 8.228 6.349 1.00 0.00 H new ATOM 0 HA ARG A 157 9.010 6.791 4.399 1.00 0.00 H new ATOM 0 HB2 ARG A 157 8.319 7.370 7.306 1.00 0.00 H new ATOM 0 HB3 ARG A 157 7.553 6.132 6.330 1.00 0.00 H new ATOM 0 HG2 ARG A 157 9.817 5.062 6.012 1.00 0.00 H new ATOM 0 HG3 ARG A 157 10.487 6.245 7.118 1.00 0.00 H new ATOM 0 HD2 ARG A 157 8.782 5.469 8.844 1.00 0.00 H new ATOM 0 HD3 ARG A 157 8.343 4.179 7.742 1.00 0.00 H new ATOM 0 HE ARG A 157 11.077 3.883 7.944 1.00 0.00 H new ATOM 0 HH11 ARG A 157 8.443 4.176 10.277 1.00 0.00 H new ATOM 0 HH12 ARG A 157 9.258 3.188 11.494 1.00 0.00 H new ATOM 0 HH21 ARG A 157 12.118 2.616 9.514 1.00 0.00 H new ATOM 0 HH22 ARG A 157 11.329 2.309 11.064 1.00 0.00 H new ATOM 820 N SER A 158 6.587 7.695 4.240 1.00 0.00 N ATOM 821 CA SER A 158 5.380 8.396 3.817 1.00 0.00 C ATOM 822 C SER A 158 4.589 8.891 5.024 1.00 0.00 C ATOM 823 O SER A 158 4.676 8.324 6.113 1.00 0.00 O ATOM 824 CB SER A 158 4.504 7.477 2.962 1.00 0.00 C ATOM 825 OG SER A 158 4.057 6.359 3.708 1.00 0.00 O ATOM 0 H SER A 158 6.584 6.694 4.046 1.00 0.00 H new ATOM 0 HA SER A 158 5.680 9.258 3.221 1.00 0.00 H new ATOM 0 HB2 SER A 158 3.646 8.034 2.586 1.00 0.00 H new ATOM 0 HB3 SER A 158 5.068 7.137 2.094 1.00 0.00 H new ATOM 0 HG SER A 158 3.375 5.876 3.196 1.00 0.00 H new ATOM 831 N ARG A 159 3.817 9.954 4.822 1.00 0.00 N ATOM 832 CA ARG A 159 3.011 10.528 5.893 1.00 0.00 C ATOM 833 C ARG A 159 1.947 9.540 6.362 1.00 0.00 C ATOM 834 O ARG A 159 1.738 9.360 7.561 1.00 0.00 O ATOM 835 CB ARG A 159 2.348 11.824 5.423 1.00 0.00 C ATOM 836 CG ARG A 159 3.186 13.065 5.679 1.00 0.00 C ATOM 837 CD ARG A 159 3.130 13.483 7.141 1.00 0.00 C ATOM 838 NE ARG A 159 3.831 14.742 7.377 1.00 0.00 N ATOM 839 CZ ARG A 159 3.618 15.513 8.438 1.00 0.00 C ATOM 840 NH1 ARG A 159 2.729 15.156 9.354 1.00 0.00 N ATOM 841 NH2 ARG A 159 4.296 16.645 8.583 1.00 0.00 N ATOM 0 H ARG A 159 3.733 10.435 3.927 1.00 0.00 H new ATOM 0 HA ARG A 159 3.671 10.750 6.732 1.00 0.00 H new ATOM 0 HB2 ARG A 159 2.141 11.750 4.355 1.00 0.00 H new ATOM 0 HB3 ARG A 159 1.388 11.934 5.927 1.00 0.00 H new ATOM 0 HG2 ARG A 159 4.220 12.872 5.394 1.00 0.00 H new ATOM 0 HG3 ARG A 159 2.829 13.882 5.052 1.00 0.00 H new ATOM 0 HD2 ARG A 159 2.089 13.584 7.450 1.00 0.00 H new ATOM 0 HD3 ARG A 159 3.571 12.701 7.759 1.00 0.00 H new ATOM 0 HE ARG A 159 4.521 15.046 6.690 1.00 0.00 H new ATOM 0 HH11 ARG A 159 2.206 14.287 9.246 1.00 0.00 H new ATOM 0 HH12 ARG A 159 2.568 15.750 10.167 1.00 0.00 H new ATOM 0 HH21 ARG A 159 4.981 16.923 7.880 1.00 0.00 H new ATOM 0 HH22 ARG A 159 4.132 17.237 9.398 1.00 0.00 H new ATOM 855 N GLY A 160 1.277 8.903 5.407 1.00 0.00 N ATOM 856 CA GLY A 160 0.242 7.942 5.742 1.00 0.00 C ATOM 857 C GLY A 160 -0.961 8.042 4.825 1.00 0.00 C ATOM 858 O GLY A 160 -1.654 7.052 4.587 1.00 0.00 O ATOM 0 H GLY A 160 1.432 9.035 4.408 1.00 0.00 H new ATOM 0 HA2 GLY A 160 0.654 6.935 5.687 1.00 0.00 H new ATOM 0 HA3 GLY A 160 -0.076 8.100 6.772 1.00 0.00 H new ATOM 862 N PHE A 161 -1.213 9.241 4.311 1.00 0.00 N ATOM 863 CA PHE A 161 -2.342 9.468 3.417 1.00 0.00 C ATOM 864 C PHE A 161 -1.874 9.597 1.970 1.00 0.00 C ATOM 865 O PHE A 161 -0.784 10.101 1.702 1.00 0.00 O ATOM 866 CB PHE A 161 -3.104 10.728 3.833 1.00 0.00 C ATOM 867 CG PHE A 161 -2.208 11.880 4.188 1.00 0.00 C ATOM 868 CD1 PHE A 161 -1.533 11.902 5.398 1.00 0.00 C ATOM 869 CD2 PHE A 161 -2.041 12.941 3.313 1.00 0.00 C ATOM 870 CE1 PHE A 161 -0.707 12.960 5.729 1.00 0.00 C ATOM 871 CE2 PHE A 161 -1.217 14.002 3.638 1.00 0.00 C ATOM 872 CZ PHE A 161 -0.550 14.012 4.847 1.00 0.00 C ATOM 0 H PHE A 161 -0.650 10.071 4.498 1.00 0.00 H new ATOM 0 HA PHE A 161 -3.008 8.608 3.489 1.00 0.00 H new ATOM 0 HB2 PHE A 161 -3.764 11.029 3.020 1.00 0.00 H new ATOM 0 HB3 PHE A 161 -3.738 10.494 4.688 1.00 0.00 H new ATOM 0 HD1 PHE A 161 -1.654 11.083 6.091 1.00 0.00 H new ATOM 0 HD2 PHE A 161 -2.561 12.939 2.366 1.00 0.00 H new ATOM 0 HE1 PHE A 161 -0.186 12.964 6.675 1.00 0.00 H new ATOM 0 HE2 PHE A 161 -1.095 14.823 2.947 1.00 0.00 H new ATOM 0 HZ PHE A 161 0.093 14.841 5.103 1.00 0.00 H new ATOM 882 N ALA A 162 -2.707 9.137 1.042 1.00 0.00 N ATOM 883 CA ALA A 162 -2.380 9.202 -0.377 1.00 0.00 C ATOM 884 C ALA A 162 -3.643 9.238 -1.230 1.00 0.00 C ATOM 885 O ALA A 162 -4.633 8.575 -0.920 1.00 0.00 O ATOM 886 CB ALA A 162 -1.507 8.020 -0.772 1.00 0.00 C ATOM 0 H ALA A 162 -3.613 8.716 1.247 1.00 0.00 H new ATOM 0 HA ALA A 162 -1.826 10.124 -0.555 1.00 0.00 H new ATOM 0 HB1 ALA A 162 -1.270 8.081 -1.834 1.00 0.00 H new ATOM 0 HB2 ALA A 162 -0.584 8.040 -0.193 1.00 0.00 H new ATOM 0 HB3 ALA A 162 -2.041 7.091 -0.572 1.00 0.00 H new ATOM 892 N PHE A 163 -3.603 10.017 -2.306 1.00 0.00 N ATOM 893 CA PHE A 163 -4.746 10.140 -3.204 1.00 0.00 C ATOM 894 C PHE A 163 -4.591 9.221 -4.412 1.00 0.00 C ATOM 895 O PHE A 163 -3.516 9.134 -5.006 1.00 0.00 O ATOM 896 CB PHE A 163 -4.902 11.590 -3.668 1.00 0.00 C ATOM 897 CG PHE A 163 -4.869 12.586 -2.545 1.00 0.00 C ATOM 898 CD1 PHE A 163 -3.664 12.980 -1.986 1.00 0.00 C ATOM 899 CD2 PHE A 163 -6.043 13.130 -2.049 1.00 0.00 C ATOM 900 CE1 PHE A 163 -3.631 13.896 -0.952 1.00 0.00 C ATOM 901 CE2 PHE A 163 -6.016 14.047 -1.015 1.00 0.00 C ATOM 902 CZ PHE A 163 -4.808 14.431 -0.466 1.00 0.00 C ATOM 0 H PHE A 163 -2.792 10.573 -2.577 1.00 0.00 H new ATOM 0 HA PHE A 163 -5.640 9.842 -2.657 1.00 0.00 H new ATOM 0 HB2 PHE A 163 -4.106 11.825 -4.374 1.00 0.00 H new ATOM 0 HB3 PHE A 163 -5.845 11.692 -4.205 1.00 0.00 H new ATOM 0 HD1 PHE A 163 -2.740 12.567 -2.363 1.00 0.00 H new ATOM 0 HD2 PHE A 163 -6.990 12.834 -2.475 1.00 0.00 H new ATOM 0 HE1 PHE A 163 -2.685 14.194 -0.524 1.00 0.00 H new ATOM 0 HE2 PHE A 163 -6.938 14.463 -0.637 1.00 0.00 H new ATOM 0 HZ PHE A 163 -4.784 15.148 0.341 1.00 0.00 H new ATOM 912 N VAL A 164 -5.672 8.535 -4.769 1.00 0.00 N ATOM 913 CA VAL A 164 -5.657 7.622 -5.905 1.00 0.00 C ATOM 914 C VAL A 164 -6.706 8.016 -6.940 1.00 0.00 C ATOM 915 O VAL A 164 -7.907 7.902 -6.697 1.00 0.00 O ATOM 916 CB VAL A 164 -5.911 6.169 -5.462 1.00 0.00 C ATOM 917 CG1 VAL A 164 -5.938 5.240 -6.666 1.00 0.00 C ATOM 918 CG2 VAL A 164 -4.855 5.727 -4.460 1.00 0.00 C ATOM 0 H VAL A 164 -6.569 8.594 -4.288 1.00 0.00 H new ATOM 0 HA VAL A 164 -4.665 7.690 -6.352 1.00 0.00 H new ATOM 0 HB VAL A 164 -6.885 6.120 -4.975 1.00 0.00 H new ATOM 0 HG11 VAL A 164 -6.119 4.218 -6.333 1.00 0.00 H new ATOM 0 HG12 VAL A 164 -6.734 5.547 -7.344 1.00 0.00 H new ATOM 0 HG13 VAL A 164 -4.981 5.289 -7.185 1.00 0.00 H new ATOM 0 HG21 VAL A 164 -5.049 4.698 -4.157 1.00 0.00 H new ATOM 0 HG22 VAL A 164 -3.869 5.790 -4.919 1.00 0.00 H new ATOM 0 HG23 VAL A 164 -4.890 6.376 -3.585 1.00 0.00 H new ATOM 928 N TYR A 165 -6.243 8.480 -8.095 1.00 0.00 N ATOM 929 CA TYR A 165 -7.140 8.893 -9.168 1.00 0.00 C ATOM 930 C TYR A 165 -7.595 7.692 -9.991 1.00 0.00 C ATOM 931 O TYR A 165 -6.991 6.621 -9.933 1.00 0.00 O ATOM 932 CB TYR A 165 -6.451 9.915 -10.073 1.00 0.00 C ATOM 933 CG TYR A 165 -6.207 11.250 -9.405 1.00 0.00 C ATOM 934 CD1 TYR A 165 -5.362 11.356 -8.308 1.00 0.00 C ATOM 935 CD2 TYR A 165 -6.823 12.405 -9.872 1.00 0.00 C ATOM 936 CE1 TYR A 165 -5.138 12.573 -7.694 1.00 0.00 C ATOM 937 CE2 TYR A 165 -6.603 13.626 -9.265 1.00 0.00 C ATOM 938 CZ TYR A 165 -5.760 13.705 -8.176 1.00 0.00 C ATOM 939 OH TYR A 165 -5.538 14.920 -7.569 1.00 0.00 O ATOM 0 H TYR A 165 -5.251 8.580 -8.313 1.00 0.00 H new ATOM 0 HA TYR A 165 -8.018 9.353 -8.715 1.00 0.00 H new ATOM 0 HB2 TYR A 165 -5.498 9.506 -10.408 1.00 0.00 H new ATOM 0 HB3 TYR A 165 -7.062 10.070 -10.963 1.00 0.00 H new ATOM 0 HD1 TYR A 165 -4.872 10.472 -7.928 1.00 0.00 H new ATOM 0 HD2 TYR A 165 -7.485 12.347 -10.724 1.00 0.00 H new ATOM 0 HE1 TYR A 165 -4.479 12.637 -6.841 1.00 0.00 H new ATOM 0 HE2 TYR A 165 -7.089 14.514 -9.641 1.00 0.00 H new ATOM 0 HH TYR A 165 -6.050 15.615 -8.032 1.00 0.00 H new ATOM 949 N PHE A 166 -8.663 7.879 -10.759 1.00 0.00 N ATOM 950 CA PHE A 166 -9.200 6.812 -11.595 1.00 0.00 C ATOM 951 C PHE A 166 -9.946 7.386 -12.797 1.00 0.00 C ATOM 952 O PHE A 166 -10.682 8.364 -12.673 1.00 0.00 O ATOM 953 CB PHE A 166 -10.136 5.918 -10.779 1.00 0.00 C ATOM 954 CG PHE A 166 -9.420 4.847 -10.007 1.00 0.00 C ATOM 955 CD1 PHE A 166 -8.840 3.773 -10.663 1.00 0.00 C ATOM 956 CD2 PHE A 166 -9.328 4.913 -8.626 1.00 0.00 C ATOM 957 CE1 PHE A 166 -8.179 2.786 -9.956 1.00 0.00 C ATOM 958 CE2 PHE A 166 -8.669 3.929 -7.914 1.00 0.00 C ATOM 959 CZ PHE A 166 -8.095 2.864 -8.579 1.00 0.00 C ATOM 0 H PHE A 166 -9.174 8.760 -10.820 1.00 0.00 H new ATOM 0 HA PHE A 166 -8.364 6.214 -11.960 1.00 0.00 H new ATOM 0 HB2 PHE A 166 -10.703 6.538 -10.085 1.00 0.00 H new ATOM 0 HB3 PHE A 166 -10.856 5.451 -11.451 1.00 0.00 H new ATOM 0 HD1 PHE A 166 -8.905 3.706 -11.739 1.00 0.00 H new ATOM 0 HD2 PHE A 166 -9.776 5.743 -8.100 1.00 0.00 H new ATOM 0 HE1 PHE A 166 -7.729 1.955 -10.479 1.00 0.00 H new ATOM 0 HE2 PHE A 166 -8.603 3.993 -6.838 1.00 0.00 H new ATOM 0 HZ PHE A 166 -7.581 2.093 -8.024 1.00 0.00 H new ATOM 969 N GLU A 167 -9.747 6.769 -13.958 1.00 0.00 N ATOM 970 CA GLU A 167 -10.399 7.220 -15.182 1.00 0.00 C ATOM 971 C GLU A 167 -11.847 7.619 -14.912 1.00 0.00 C ATOM 972 O GLU A 167 -12.236 8.767 -15.123 1.00 0.00 O ATOM 973 CB GLU A 167 -10.352 6.121 -16.245 1.00 0.00 C ATOM 974 CG GLU A 167 -8.942 5.680 -16.602 1.00 0.00 C ATOM 975 CD GLU A 167 -8.306 6.560 -17.661 1.00 0.00 C ATOM 976 OE1 GLU A 167 -9.012 6.943 -18.617 1.00 0.00 O ATOM 977 OE2 GLU A 167 -7.102 6.866 -17.532 1.00 0.00 O ATOM 0 H GLU A 167 -9.141 5.957 -14.076 1.00 0.00 H new ATOM 0 HA GLU A 167 -9.861 8.094 -15.549 1.00 0.00 H new ATOM 0 HB2 GLU A 167 -10.914 5.258 -15.889 1.00 0.00 H new ATOM 0 HB3 GLU A 167 -10.852 6.477 -17.146 1.00 0.00 H new ATOM 0 HG2 GLU A 167 -8.323 5.693 -15.705 1.00 0.00 H new ATOM 0 HG3 GLU A 167 -8.967 4.650 -16.958 1.00 0.00 H new ATOM 984 N ASN A 168 -12.641 6.661 -14.443 1.00 0.00 N ATOM 985 CA ASN A 168 -14.047 6.911 -14.145 1.00 0.00 C ATOM 986 C ASN A 168 -14.418 6.359 -12.773 1.00 0.00 C ATOM 987 O ASN A 168 -13.800 5.413 -12.284 1.00 0.00 O ATOM 988 CB ASN A 168 -14.937 6.282 -15.219 1.00 0.00 C ATOM 989 CG ASN A 168 -14.717 6.898 -16.587 1.00 0.00 C ATOM 990 OD1 ASN A 168 -13.603 6.893 -17.110 1.00 0.00 O ATOM 991 ND2 ASN A 168 -15.782 7.434 -17.173 1.00 0.00 N ATOM 0 H ASN A 168 -12.335 5.705 -14.261 1.00 0.00 H new ATOM 0 HA ASN A 168 -14.205 7.989 -14.138 1.00 0.00 H new ATOM 0 HB2 ASN A 168 -14.739 5.211 -15.270 1.00 0.00 H new ATOM 0 HB3 ASN A 168 -15.983 6.399 -14.935 1.00 0.00 H new ATOM 0 HD21 ASN A 168 -15.695 7.864 -18.094 1.00 0.00 H new ATOM 0 HD22 ASN A 168 -16.687 7.415 -16.702 1.00 0.00 H new ATOM 998 N VAL A 169 -15.434 6.956 -12.155 1.00 0.00 N ATOM 999 CA VAL A 169 -15.889 6.523 -10.840 1.00 0.00 C ATOM 1000 C VAL A 169 -15.885 5.002 -10.730 1.00 0.00 C ATOM 1001 O VAL A 169 -15.364 4.441 -9.765 1.00 0.00 O ATOM 1002 CB VAL A 169 -17.307 7.044 -10.538 1.00 0.00 C ATOM 1003 CG1 VAL A 169 -17.751 6.609 -9.150 1.00 0.00 C ATOM 1004 CG2 VAL A 169 -17.357 8.559 -10.672 1.00 0.00 C ATOM 0 H VAL A 169 -15.957 7.740 -12.545 1.00 0.00 H new ATOM 0 HA VAL A 169 -15.193 6.939 -10.111 1.00 0.00 H new ATOM 0 HB VAL A 169 -17.996 6.614 -11.265 1.00 0.00 H new ATOM 0 HG11 VAL A 169 -18.755 6.986 -8.954 1.00 0.00 H new ATOM 0 HG12 VAL A 169 -17.755 5.520 -9.094 1.00 0.00 H new ATOM 0 HG13 VAL A 169 -17.062 7.008 -8.406 1.00 0.00 H new ATOM 0 HG21 VAL A 169 -18.366 8.910 -10.455 1.00 0.00 H new ATOM 0 HG22 VAL A 169 -16.657 9.010 -9.969 1.00 0.00 H new ATOM 0 HG23 VAL A 169 -17.084 8.844 -11.688 1.00 0.00 H new ATOM 1014 N ASP A 170 -16.468 4.341 -11.723 1.00 0.00 N ATOM 1015 CA ASP A 170 -16.530 2.884 -11.739 1.00 0.00 C ATOM 1016 C ASP A 170 -15.151 2.279 -11.493 1.00 0.00 C ATOM 1017 O ASP A 170 -14.968 1.483 -10.572 1.00 0.00 O ATOM 1018 CB ASP A 170 -17.086 2.390 -13.076 1.00 0.00 C ATOM 1019 CG ASP A 170 -18.467 2.942 -13.367 1.00 0.00 C ATOM 1020 OD1 ASP A 170 -18.559 4.094 -13.843 1.00 0.00 O ATOM 1021 OD2 ASP A 170 -19.457 2.223 -13.121 1.00 0.00 O ATOM 0 H ASP A 170 -16.905 4.791 -12.528 1.00 0.00 H new ATOM 0 HA ASP A 170 -17.196 2.565 -10.937 1.00 0.00 H new ATOM 0 HB2 ASP A 170 -16.406 2.678 -13.878 1.00 0.00 H new ATOM 0 HB3 ASP A 170 -17.127 1.301 -13.069 1.00 0.00 H new ATOM 1026 N ASP A 171 -14.187 2.660 -12.322 1.00 0.00 N ATOM 1027 CA ASP A 171 -12.824 2.155 -12.195 1.00 0.00 C ATOM 1028 C ASP A 171 -12.345 2.243 -10.749 1.00 0.00 C ATOM 1029 O ASP A 171 -11.572 1.404 -10.289 1.00 0.00 O ATOM 1030 CB ASP A 171 -11.879 2.940 -13.107 1.00 0.00 C ATOM 1031 CG ASP A 171 -10.575 2.208 -13.356 1.00 0.00 C ATOM 1032 OD1 ASP A 171 -10.109 1.497 -12.441 1.00 0.00 O ATOM 1033 OD2 ASP A 171 -10.021 2.345 -14.466 1.00 0.00 O ATOM 0 H ASP A 171 -14.323 3.317 -13.090 1.00 0.00 H new ATOM 0 HA ASP A 171 -12.821 1.108 -12.497 1.00 0.00 H new ATOM 0 HB2 ASP A 171 -12.373 3.131 -14.060 1.00 0.00 H new ATOM 0 HB3 ASP A 171 -11.668 3.910 -12.658 1.00 0.00 H new ATOM 1038 N ALA A 172 -12.810 3.265 -10.038 1.00 0.00 N ATOM 1039 CA ALA A 172 -12.430 3.462 -8.645 1.00 0.00 C ATOM 1040 C ALA A 172 -13.273 2.593 -7.718 1.00 0.00 C ATOM 1041 O ALA A 172 -12.780 2.074 -6.716 1.00 0.00 O ATOM 1042 CB ALA A 172 -12.564 4.929 -8.263 1.00 0.00 C ATOM 0 H ALA A 172 -13.451 3.969 -10.404 1.00 0.00 H new ATOM 0 HA ALA A 172 -11.388 3.163 -8.533 1.00 0.00 H new ATOM 0 HB1 ALA A 172 -12.277 5.061 -7.220 1.00 0.00 H new ATOM 0 HB2 ALA A 172 -11.914 5.531 -8.897 1.00 0.00 H new ATOM 0 HB3 ALA A 172 -13.598 5.247 -8.398 1.00 0.00 H new ATOM 1048 N LYS A 173 -14.549 2.439 -8.057 1.00 0.00 N ATOM 1049 CA LYS A 173 -15.462 1.632 -7.256 1.00 0.00 C ATOM 1050 C LYS A 173 -14.815 0.309 -6.861 1.00 0.00 C ATOM 1051 O LYS A 173 -14.737 -0.025 -5.679 1.00 0.00 O ATOM 1052 CB LYS A 173 -16.755 1.369 -8.030 1.00 0.00 C ATOM 1053 CG LYS A 173 -17.945 1.058 -7.139 1.00 0.00 C ATOM 1054 CD LYS A 173 -19.223 0.908 -7.947 1.00 0.00 C ATOM 1055 CE LYS A 173 -20.403 0.537 -7.061 1.00 0.00 C ATOM 1056 NZ LYS A 173 -21.702 0.923 -7.677 1.00 0.00 N ATOM 0 H LYS A 173 -14.974 2.863 -8.882 1.00 0.00 H new ATOM 0 HA LYS A 173 -15.696 2.187 -6.347 1.00 0.00 H new ATOM 0 HB2 LYS A 173 -16.987 2.242 -8.640 1.00 0.00 H new ATOM 0 HB3 LYS A 173 -16.596 0.535 -8.714 1.00 0.00 H new ATOM 0 HG2 LYS A 173 -17.755 0.139 -6.584 1.00 0.00 H new ATOM 0 HG3 LYS A 173 -18.069 1.854 -6.405 1.00 0.00 H new ATOM 0 HD2 LYS A 173 -19.437 1.841 -8.468 1.00 0.00 H new ATOM 0 HD3 LYS A 173 -19.085 0.142 -8.710 1.00 0.00 H new ATOM 0 HE2 LYS A 173 -20.394 -0.537 -6.875 1.00 0.00 H new ATOM 0 HE3 LYS A 173 -20.299 1.029 -6.094 1.00 0.00 H new ATOM 0 HZ1 LYS A 173 -22.481 0.653 -7.043 1.00 0.00 H new ATOM 0 HZ2 LYS A 173 -21.721 1.951 -7.831 1.00 0.00 H new ATOM 0 HZ3 LYS A 173 -21.813 0.434 -8.588 1.00 0.00 H new ATOM 1070 N GLU A 174 -14.351 -0.439 -7.857 1.00 0.00 N ATOM 1071 CA GLU A 174 -13.710 -1.726 -7.611 1.00 0.00 C ATOM 1072 C GLU A 174 -12.838 -1.669 -6.361 1.00 0.00 C ATOM 1073 O GLU A 174 -12.855 -2.584 -5.538 1.00 0.00 O ATOM 1074 CB GLU A 174 -12.865 -2.138 -8.818 1.00 0.00 C ATOM 1075 CG GLU A 174 -11.643 -1.261 -9.034 1.00 0.00 C ATOM 1076 CD GLU A 174 -11.088 -1.369 -10.440 1.00 0.00 C ATOM 1077 OE1 GLU A 174 -11.864 -1.697 -11.362 1.00 0.00 O ATOM 1078 OE2 GLU A 174 -9.876 -1.125 -10.619 1.00 0.00 O ATOM 0 H GLU A 174 -14.407 -0.176 -8.841 1.00 0.00 H new ATOM 0 HA GLU A 174 -14.492 -2.469 -7.453 1.00 0.00 H new ATOM 0 HB2 GLU A 174 -12.542 -3.171 -8.689 1.00 0.00 H new ATOM 0 HB3 GLU A 174 -13.486 -2.108 -9.713 1.00 0.00 H new ATOM 0 HG2 GLU A 174 -11.905 -0.223 -8.830 1.00 0.00 H new ATOM 0 HG3 GLU A 174 -10.869 -1.541 -8.320 1.00 0.00 H new ATOM 1085 N ALA A 175 -12.077 -0.588 -6.226 1.00 0.00 N ATOM 1086 CA ALA A 175 -11.199 -0.411 -5.076 1.00 0.00 C ATOM 1087 C ALA A 175 -12.004 -0.193 -3.799 1.00 0.00 C ATOM 1088 O ALA A 175 -11.912 -0.977 -2.854 1.00 0.00 O ATOM 1089 CB ALA A 175 -10.252 0.757 -5.310 1.00 0.00 C ATOM 0 H ALA A 175 -12.051 0.178 -6.899 1.00 0.00 H new ATOM 0 HA ALA A 175 -10.613 -1.322 -4.954 1.00 0.00 H new ATOM 0 HB1 ALA A 175 -9.602 0.878 -4.443 1.00 0.00 H new ATOM 0 HB2 ALA A 175 -9.645 0.562 -6.194 1.00 0.00 H new ATOM 0 HB3 ALA A 175 -10.829 1.669 -5.460 1.00 0.00 H new ATOM 1095 N LYS A 176 -12.792 0.876 -3.777 1.00 0.00 N ATOM 1096 CA LYS A 176 -13.614 1.197 -2.616 1.00 0.00 C ATOM 1097 C LYS A 176 -14.112 -0.073 -1.934 1.00 0.00 C ATOM 1098 O LYS A 176 -14.258 -0.115 -0.713 1.00 0.00 O ATOM 1099 CB LYS A 176 -14.804 2.065 -3.033 1.00 0.00 C ATOM 1100 CG LYS A 176 -14.402 3.383 -3.670 1.00 0.00 C ATOM 1101 CD LYS A 176 -15.492 4.431 -3.520 1.00 0.00 C ATOM 1102 CE LYS A 176 -16.716 4.086 -4.354 1.00 0.00 C ATOM 1103 NZ LYS A 176 -17.926 4.820 -3.893 1.00 0.00 N ATOM 0 H LYS A 176 -12.879 1.535 -4.550 1.00 0.00 H new ATOM 0 HA LYS A 176 -12.998 1.751 -1.908 1.00 0.00 H new ATOM 0 HB2 LYS A 176 -15.423 1.506 -3.735 1.00 0.00 H new ATOM 0 HB3 LYS A 176 -15.420 2.268 -2.157 1.00 0.00 H new ATOM 0 HG2 LYS A 176 -13.483 3.745 -3.210 1.00 0.00 H new ATOM 0 HG3 LYS A 176 -14.189 3.227 -4.728 1.00 0.00 H new ATOM 0 HD2 LYS A 176 -15.777 4.514 -2.471 1.00 0.00 H new ATOM 0 HD3 LYS A 176 -15.106 5.404 -3.823 1.00 0.00 H new ATOM 0 HE2 LYS A 176 -16.522 4.326 -5.400 1.00 0.00 H new ATOM 0 HE3 LYS A 176 -16.900 3.013 -4.302 1.00 0.00 H new ATOM 0 HZ1 LYS A 176 -18.739 4.557 -4.487 1.00 0.00 H new ATOM 0 HZ2 LYS A 176 -18.126 4.572 -2.903 1.00 0.00 H new ATOM 0 HZ3 LYS A 176 -17.760 5.844 -3.967 1.00 0.00 H new ATOM 1117 N GLU A 177 -14.368 -1.106 -2.730 1.00 0.00 N ATOM 1118 CA GLU A 177 -14.849 -2.377 -2.201 1.00 0.00 C ATOM 1119 C GLU A 177 -13.683 -3.263 -1.773 1.00 0.00 C ATOM 1120 O GLU A 177 -13.673 -3.801 -0.665 1.00 0.00 O ATOM 1121 CB GLU A 177 -15.697 -3.102 -3.248 1.00 0.00 C ATOM 1122 CG GLU A 177 -16.817 -2.249 -3.821 1.00 0.00 C ATOM 1123 CD GLU A 177 -17.525 -1.428 -2.762 1.00 0.00 C ATOM 1124 OE1 GLU A 177 -18.485 -1.945 -2.152 1.00 0.00 O ATOM 1125 OE2 GLU A 177 -17.120 -0.267 -2.543 1.00 0.00 O ATOM 0 H GLU A 177 -14.250 -1.088 -3.743 1.00 0.00 H new ATOM 0 HA GLU A 177 -15.465 -2.168 -1.326 1.00 0.00 H new ATOM 0 HB2 GLU A 177 -15.051 -3.432 -4.061 1.00 0.00 H new ATOM 0 HB3 GLU A 177 -16.127 -3.997 -2.799 1.00 0.00 H new ATOM 0 HG2 GLU A 177 -16.408 -1.582 -4.580 1.00 0.00 H new ATOM 0 HG3 GLU A 177 -17.541 -2.894 -4.320 1.00 0.00 H new ATOM 1132 N ARG A 178 -12.703 -3.411 -2.658 1.00 0.00 N ATOM 1133 CA ARG A 178 -11.533 -4.233 -2.373 1.00 0.00 C ATOM 1134 C ARG A 178 -10.389 -3.381 -1.830 1.00 0.00 C ATOM 1135 O ARG A 178 -9.219 -3.653 -2.098 1.00 0.00 O ATOM 1136 CB ARG A 178 -11.081 -4.969 -3.635 1.00 0.00 C ATOM 1137 CG ARG A 178 -11.986 -6.128 -4.022 1.00 0.00 C ATOM 1138 CD ARG A 178 -13.152 -5.662 -4.879 1.00 0.00 C ATOM 1139 NE ARG A 178 -14.102 -6.739 -5.142 1.00 0.00 N ATOM 1140 CZ ARG A 178 -15.319 -6.540 -5.638 1.00 0.00 C ATOM 1141 NH1 ARG A 178 -15.730 -5.312 -5.923 1.00 0.00 N ATOM 1142 NH2 ARG A 178 -16.127 -7.572 -5.849 1.00 0.00 N ATOM 0 H ARG A 178 -12.696 -2.972 -3.579 1.00 0.00 H new ATOM 0 HA ARG A 178 -11.810 -4.964 -1.614 1.00 0.00 H new ATOM 0 HB2 ARG A 178 -11.038 -4.261 -4.463 1.00 0.00 H new ATOM 0 HB3 ARG A 178 -10.069 -5.344 -3.484 1.00 0.00 H new ATOM 0 HG2 ARG A 178 -11.409 -6.876 -4.566 1.00 0.00 H new ATOM 0 HG3 ARG A 178 -12.365 -6.611 -3.122 1.00 0.00 H new ATOM 0 HD2 ARG A 178 -13.665 -4.841 -4.378 1.00 0.00 H new ATOM 0 HD3 ARG A 178 -12.774 -5.273 -5.824 1.00 0.00 H new ATOM 0 HE ARG A 178 -13.816 -7.696 -4.934 1.00 0.00 H new ATOM 0 HH11 ARG A 178 -15.112 -4.517 -5.762 1.00 0.00 H new ATOM 0 HH12 ARG A 178 -16.664 -5.162 -6.304 1.00 0.00 H new ATOM 0 HH21 ARG A 178 -15.814 -8.518 -5.630 1.00 0.00 H new ATOM 0 HH22 ARG A 178 -17.061 -7.419 -6.230 1.00 0.00 H new ATOM 1156 N ALA A 179 -10.737 -2.350 -1.067 1.00 0.00 N ATOM 1157 CA ALA A 179 -9.739 -1.460 -0.486 1.00 0.00 C ATOM 1158 C ALA A 179 -10.023 -1.207 0.991 1.00 0.00 C ATOM 1159 O ALA A 179 -9.180 -1.465 1.848 1.00 0.00 O ATOM 1160 CB ALA A 179 -9.697 -0.145 -1.250 1.00 0.00 C ATOM 0 H ALA A 179 -11.701 -2.111 -0.837 1.00 0.00 H new ATOM 0 HA ALA A 179 -8.766 -1.945 -0.564 1.00 0.00 H new ATOM 0 HB1 ALA A 179 -8.948 0.510 -0.806 1.00 0.00 H new ATOM 0 HB2 ALA A 179 -9.439 -0.337 -2.291 1.00 0.00 H new ATOM 0 HB3 ALA A 179 -10.674 0.336 -1.201 1.00 0.00 H new ATOM 1166 N ASN A 180 -11.217 -0.699 1.281 1.00 0.00 N ATOM 1167 CA ASN A 180 -11.612 -0.410 2.655 1.00 0.00 C ATOM 1168 C ASN A 180 -11.069 -1.468 3.610 1.00 0.00 C ATOM 1169 O ASN A 180 -11.235 -2.666 3.386 1.00 0.00 O ATOM 1170 CB ASN A 180 -13.136 -0.340 2.766 1.00 0.00 C ATOM 1171 CG ASN A 180 -13.781 -1.712 2.742 1.00 0.00 C ATOM 1172 OD1 ASN A 180 -13.595 -2.435 1.644 1.00 0.00 O flip ATOM 1173 ND2 ASN A 180 -14.438 -2.118 3.701 1.00 0.00 N flip ATOM 0 H ASN A 180 -11.927 -0.479 0.583 1.00 0.00 H new ATOM 0 HA ASN A 180 -11.190 0.556 2.933 1.00 0.00 H new ATOM 0 HB2 ASN A 180 -13.407 0.170 3.690 1.00 0.00 H new ATOM 0 HB3 ASN A 180 -13.530 0.258 1.945 1.00 0.00 H new ATOM 0 HD21 ASN A 180 -14.555 -1.528 4.525 1.00 0.00 H new ATOM 0 HD22 ASN A 180 -14.865 -3.044 3.671 1.00 0.00 H new ATOM 1180 N GLY A 181 -10.419 -1.015 4.679 1.00 0.00 N ATOM 1181 CA GLY A 181 -9.862 -1.935 5.653 1.00 0.00 C ATOM 1182 C GLY A 181 -9.340 -3.208 5.017 1.00 0.00 C ATOM 1183 O GLY A 181 -9.848 -4.297 5.283 1.00 0.00 O ATOM 0 H GLY A 181 -10.269 -0.028 4.887 1.00 0.00 H new ATOM 0 HA2 GLY A 181 -9.052 -1.443 6.191 1.00 0.00 H new ATOM 0 HA3 GLY A 181 -10.626 -2.187 6.388 1.00 0.00 H new ATOM 1187 N MET A 182 -8.323 -3.071 4.172 1.00 0.00 N ATOM 1188 CA MET A 182 -7.733 -4.220 3.495 1.00 0.00 C ATOM 1189 C MET A 182 -6.279 -4.411 3.915 1.00 0.00 C ATOM 1190 O MET A 182 -5.550 -3.440 4.116 1.00 0.00 O ATOM 1191 CB MET A 182 -7.819 -4.045 1.978 1.00 0.00 C ATOM 1192 CG MET A 182 -6.773 -3.096 1.416 1.00 0.00 C ATOM 1193 SD MET A 182 -6.555 -3.277 -0.365 1.00 0.00 S ATOM 1194 CE MET A 182 -4.841 -3.790 -0.446 1.00 0.00 C ATOM 0 H MET A 182 -7.891 -2.177 3.940 1.00 0.00 H new ATOM 0 HA MET A 182 -8.296 -5.108 3.783 1.00 0.00 H new ATOM 0 HB2 MET A 182 -7.708 -5.019 1.501 1.00 0.00 H new ATOM 0 HB3 MET A 182 -8.811 -3.674 1.719 1.00 0.00 H new ATOM 0 HG2 MET A 182 -7.062 -2.069 1.640 1.00 0.00 H new ATOM 0 HG3 MET A 182 -5.820 -3.275 1.915 1.00 0.00 H new ATOM 0 HE1 MET A 182 -4.685 -4.398 -1.337 1.00 0.00 H new ATOM 0 HE2 MET A 182 -4.200 -2.910 -0.491 1.00 0.00 H new ATOM 0 HE3 MET A 182 -4.594 -4.374 0.440 1.00 0.00 H new ATOM 1204 N GLU A 183 -5.865 -5.667 4.046 1.00 0.00 N ATOM 1205 CA GLU A 183 -4.498 -5.983 4.444 1.00 0.00 C ATOM 1206 C GLU A 183 -3.512 -5.616 3.339 1.00 0.00 C ATOM 1207 O GLU A 183 -3.712 -5.960 2.173 1.00 0.00 O ATOM 1208 CB GLU A 183 -4.373 -7.470 4.783 1.00 0.00 C ATOM 1209 CG GLU A 183 -2.976 -7.878 5.222 1.00 0.00 C ATOM 1210 CD GLU A 183 -2.946 -9.249 5.870 1.00 0.00 C ATOM 1211 OE1 GLU A 183 -3.453 -9.379 7.004 1.00 0.00 O ATOM 1212 OE2 GLU A 183 -2.416 -10.190 5.244 1.00 0.00 O ATOM 0 H GLU A 183 -6.456 -6.482 3.883 1.00 0.00 H new ATOM 0 HA GLU A 183 -4.259 -5.395 5.330 1.00 0.00 H new ATOM 0 HB2 GLU A 183 -5.080 -7.714 5.576 1.00 0.00 H new ATOM 0 HB3 GLU A 183 -4.657 -8.058 3.910 1.00 0.00 H new ATOM 0 HG2 GLU A 183 -2.312 -7.874 4.358 1.00 0.00 H new ATOM 0 HG3 GLU A 183 -2.590 -7.140 5.924 1.00 0.00 H new ATOM 1219 N LEU A 184 -2.446 -4.917 3.713 1.00 0.00 N ATOM 1220 CA LEU A 184 -1.428 -4.502 2.755 1.00 0.00 C ATOM 1221 C LEU A 184 -0.035 -4.581 3.372 1.00 0.00 C ATOM 1222 O LEU A 184 0.331 -3.756 4.210 1.00 0.00 O ATOM 1223 CB LEU A 184 -1.704 -3.077 2.272 1.00 0.00 C ATOM 1224 CG LEU A 184 -0.613 -2.437 1.413 1.00 0.00 C ATOM 1225 CD1 LEU A 184 -0.439 -3.204 0.111 1.00 0.00 C ATOM 1226 CD2 LEU A 184 -0.941 -0.977 1.134 1.00 0.00 C ATOM 0 H LEU A 184 -2.264 -4.626 4.674 1.00 0.00 H new ATOM 0 HA LEU A 184 -1.467 -5.182 1.904 1.00 0.00 H new ATOM 0 HB2 LEU A 184 -2.632 -3.082 1.701 1.00 0.00 H new ATOM 0 HB3 LEU A 184 -1.870 -2.445 3.144 1.00 0.00 H new ATOM 0 HG LEU A 184 0.327 -2.479 1.964 1.00 0.00 H new ATOM 0 HD11 LEU A 184 0.342 -2.734 -0.487 1.00 0.00 H new ATOM 0 HD12 LEU A 184 -0.157 -4.234 0.330 1.00 0.00 H new ATOM 0 HD13 LEU A 184 -1.377 -3.195 -0.445 1.00 0.00 H new ATOM 0 HD21 LEU A 184 -0.154 -0.538 0.521 1.00 0.00 H new ATOM 0 HD22 LEU A 184 -1.891 -0.912 0.604 1.00 0.00 H new ATOM 0 HD23 LEU A 184 -1.013 -0.434 2.076 1.00 0.00 H new ATOM 1238 N ASP A 185 0.737 -5.577 2.952 1.00 0.00 N ATOM 1239 CA ASP A 185 2.091 -5.762 3.461 1.00 0.00 C ATOM 1240 C ASP A 185 2.089 -5.877 4.982 1.00 0.00 C ATOM 1241 O ASP A 185 2.977 -5.357 5.656 1.00 0.00 O ATOM 1242 CB ASP A 185 2.985 -4.599 3.027 1.00 0.00 C ATOM 1243 CG ASP A 185 2.780 -4.222 1.573 1.00 0.00 C ATOM 1244 OD1 ASP A 185 3.056 -5.068 0.696 1.00 0.00 O ATOM 1245 OD2 ASP A 185 2.343 -3.083 1.312 1.00 0.00 O ATOM 0 H ASP A 185 0.448 -6.269 2.260 1.00 0.00 H new ATOM 0 HA ASP A 185 2.485 -6.689 3.045 1.00 0.00 H new ATOM 0 HB2 ASP A 185 2.780 -3.733 3.656 1.00 0.00 H new ATOM 0 HB3 ASP A 185 4.029 -4.868 3.186 1.00 0.00 H new ATOM 1250 N GLY A 186 1.083 -6.563 5.517 1.00 0.00 N ATOM 1251 CA GLY A 186 0.983 -6.734 6.955 1.00 0.00 C ATOM 1252 C GLY A 186 0.147 -5.653 7.610 1.00 0.00 C ATOM 1253 O GLY A 186 -0.517 -5.897 8.617 1.00 0.00 O ATOM 0 H GLY A 186 0.336 -7.003 4.980 1.00 0.00 H new ATOM 0 HA2 GLY A 186 0.546 -7.709 7.172 1.00 0.00 H new ATOM 0 HA3 GLY A 186 1.983 -6.729 7.389 1.00 0.00 H new ATOM 1257 N ARG A 187 0.180 -4.453 7.039 1.00 0.00 N ATOM 1258 CA ARG A 187 -0.578 -3.330 7.576 1.00 0.00 C ATOM 1259 C ARG A 187 -1.849 -3.095 6.765 1.00 0.00 C ATOM 1260 O ARG A 187 -1.814 -3.054 5.535 1.00 0.00 O ATOM 1261 CB ARG A 187 0.279 -2.063 7.579 1.00 0.00 C ATOM 1262 CG ARG A 187 1.618 -2.235 8.278 1.00 0.00 C ATOM 1263 CD ARG A 187 1.519 -1.908 9.760 1.00 0.00 C ATOM 1264 NE ARG A 187 2.661 -2.422 10.511 1.00 0.00 N ATOM 1265 CZ ARG A 187 2.948 -2.054 11.755 1.00 0.00 C ATOM 1266 NH1 ARG A 187 2.180 -1.175 12.384 1.00 0.00 N ATOM 1267 NH2 ARG A 187 4.005 -2.567 12.372 1.00 0.00 N ATOM 0 H ARG A 187 0.724 -4.234 6.204 1.00 0.00 H new ATOM 0 HA ARG A 187 -0.860 -3.572 8.601 1.00 0.00 H new ATOM 0 HB2 ARG A 187 0.454 -1.750 6.550 1.00 0.00 H new ATOM 0 HB3 ARG A 187 -0.275 -1.261 8.066 1.00 0.00 H new ATOM 0 HG2 ARG A 187 1.966 -3.260 8.153 1.00 0.00 H new ATOM 0 HG3 ARG A 187 2.360 -1.588 7.810 1.00 0.00 H new ATOM 0 HD2 ARG A 187 1.457 -0.828 9.889 1.00 0.00 H new ATOM 0 HD3 ARG A 187 0.599 -2.331 10.164 1.00 0.00 H new ATOM 0 HE ARG A 187 3.272 -3.100 10.056 1.00 0.00 H new ATOM 0 HH11 ARG A 187 1.366 -0.779 11.913 1.00 0.00 H new ATOM 0 HH12 ARG A 187 2.403 -0.894 13.339 1.00 0.00 H new ATOM 0 HH21 ARG A 187 4.597 -3.244 11.891 1.00 0.00 H new ATOM 0 HH22 ARG A 187 4.225 -2.284 13.327 1.00 0.00 H new ATOM 1281 N ARG A 188 -2.970 -2.941 7.462 1.00 0.00 N ATOM 1282 CA ARG A 188 -4.252 -2.712 6.807 1.00 0.00 C ATOM 1283 C ARG A 188 -4.413 -1.243 6.425 1.00 0.00 C ATOM 1284 O ARG A 188 -3.852 -0.359 7.073 1.00 0.00 O ATOM 1285 CB ARG A 188 -5.401 -3.140 7.722 1.00 0.00 C ATOM 1286 CG ARG A 188 -5.812 -4.592 7.543 1.00 0.00 C ATOM 1287 CD ARG A 188 -7.214 -4.844 8.078 1.00 0.00 C ATOM 1288 NE ARG A 188 -7.282 -4.693 9.529 1.00 0.00 N ATOM 1289 CZ ARG A 188 -6.962 -5.659 10.383 1.00 0.00 C ATOM 1290 NH1 ARG A 188 -6.554 -6.838 9.934 1.00 0.00 N ATOM 1291 NH2 ARG A 188 -7.049 -5.446 11.690 1.00 0.00 N ATOM 0 H ARG A 188 -3.016 -2.971 8.481 1.00 0.00 H new ATOM 0 HA ARG A 188 -4.278 -3.312 5.897 1.00 0.00 H new ATOM 0 HB2 ARG A 188 -5.108 -2.979 8.759 1.00 0.00 H new ATOM 0 HB3 ARG A 188 -6.263 -2.501 7.532 1.00 0.00 H new ATOM 0 HG2 ARG A 188 -5.772 -4.855 6.486 1.00 0.00 H new ATOM 0 HG3 ARG A 188 -5.103 -5.239 8.059 1.00 0.00 H new ATOM 0 HD2 ARG A 188 -7.911 -4.150 7.608 1.00 0.00 H new ATOM 0 HD3 ARG A 188 -7.531 -5.850 7.803 1.00 0.00 H new ATOM 0 HE ARG A 188 -7.592 -3.798 9.907 1.00 0.00 H new ATOM 0 HH11 ARG A 188 -6.485 -7.005 8.930 1.00 0.00 H new ATOM 0 HH12 ARG A 188 -6.309 -7.578 10.592 1.00 0.00 H new ATOM 0 HH21 ARG A 188 -7.362 -4.540 12.039 1.00 0.00 H new ATOM 0 HH22 ARG A 188 -6.803 -6.188 12.345 1.00 0.00 H new ATOM 1305 N ILE A 189 -5.180 -0.992 5.369 1.00 0.00 N ATOM 1306 CA ILE A 189 -5.414 0.369 4.902 1.00 0.00 C ATOM 1307 C ILE A 189 -6.902 0.704 4.908 1.00 0.00 C ATOM 1308 O ILE A 189 -7.749 -0.189 4.923 1.00 0.00 O ATOM 1309 CB ILE A 189 -4.858 0.579 3.481 1.00 0.00 C ATOM 1310 CG1 ILE A 189 -5.612 -0.297 2.480 1.00 0.00 C ATOM 1311 CG2 ILE A 189 -3.368 0.273 3.445 1.00 0.00 C ATOM 1312 CD1 ILE A 189 -6.946 0.278 2.058 1.00 0.00 C ATOM 0 H ILE A 189 -5.650 -1.713 4.821 1.00 0.00 H new ATOM 0 HA ILE A 189 -4.892 1.033 5.590 1.00 0.00 H new ATOM 0 HB ILE A 189 -5.002 1.623 3.201 1.00 0.00 H new ATOM 0 HG12 ILE A 189 -4.991 -0.441 1.596 1.00 0.00 H new ATOM 0 HG13 ILE A 189 -5.773 -1.281 2.920 1.00 0.00 H new ATOM 0 HG21 ILE A 189 -2.989 0.426 2.434 1.00 0.00 H new ATOM 0 HG22 ILE A 189 -2.844 0.936 4.133 1.00 0.00 H new ATOM 0 HG23 ILE A 189 -3.202 -0.763 3.742 1.00 0.00 H new ATOM 0 HD11 ILE A 189 -7.424 -0.396 1.348 1.00 0.00 H new ATOM 0 HD12 ILE A 189 -7.585 0.396 2.933 1.00 0.00 H new ATOM 0 HD13 ILE A 189 -6.791 1.249 1.588 1.00 0.00 H new ATOM 1324 N ARG A 190 -7.212 1.996 4.895 1.00 0.00 N ATOM 1325 CA ARG A 190 -8.597 2.449 4.898 1.00 0.00 C ATOM 1326 C ARG A 190 -8.916 3.232 3.628 1.00 0.00 C ATOM 1327 O ARG A 190 -8.015 3.666 2.910 1.00 0.00 O ATOM 1328 CB ARG A 190 -8.868 3.319 6.127 1.00 0.00 C ATOM 1329 CG ARG A 190 -10.334 3.373 6.524 1.00 0.00 C ATOM 1330 CD ARG A 190 -10.500 3.673 8.006 1.00 0.00 C ATOM 1331 NE ARG A 190 -9.894 4.949 8.376 1.00 0.00 N ATOM 1332 CZ ARG A 190 -9.703 5.334 9.633 1.00 0.00 C ATOM 1333 NH1 ARG A 190 -10.069 4.546 10.635 1.00 0.00 N ATOM 1334 NH2 ARG A 190 -9.145 6.510 9.891 1.00 0.00 N ATOM 0 H ARG A 190 -6.522 2.747 4.882 1.00 0.00 H new ATOM 0 HA ARG A 190 -9.240 1.570 4.934 1.00 0.00 H new ATOM 0 HB2 ARG A 190 -8.287 2.938 6.967 1.00 0.00 H new ATOM 0 HB3 ARG A 190 -8.516 4.332 5.929 1.00 0.00 H new ATOM 0 HG2 ARG A 190 -10.843 4.138 5.938 1.00 0.00 H new ATOM 0 HG3 ARG A 190 -10.811 2.422 6.289 1.00 0.00 H new ATOM 0 HD2 ARG A 190 -11.561 3.689 8.256 1.00 0.00 H new ATOM 0 HD3 ARG A 190 -10.047 2.873 8.591 1.00 0.00 H new ATOM 0 HE ARG A 190 -9.602 5.579 7.629 1.00 0.00 H new ATOM 0 HH11 ARG A 190 -10.499 3.641 10.442 1.00 0.00 H new ATOM 0 HH12 ARG A 190 -9.921 4.845 11.599 1.00 0.00 H new ATOM 0 HH21 ARG A 190 -8.862 7.120 9.124 1.00 0.00 H new ATOM 0 HH22 ARG A 190 -8.999 6.804 10.857 1.00 0.00 H new ATOM 1348 N VAL A 191 -10.206 3.407 3.355 1.00 0.00 N ATOM 1349 CA VAL A 191 -10.644 4.137 2.172 1.00 0.00 C ATOM 1350 C VAL A 191 -11.630 5.240 2.540 1.00 0.00 C ATOM 1351 O VAL A 191 -12.479 5.062 3.414 1.00 0.00 O ATOM 1352 CB VAL A 191 -11.304 3.197 1.145 1.00 0.00 C ATOM 1353 CG1 VAL A 191 -11.689 3.964 -0.111 1.00 0.00 C ATOM 1354 CG2 VAL A 191 -10.375 2.040 0.809 1.00 0.00 C ATOM 0 H VAL A 191 -10.965 3.053 3.937 1.00 0.00 H new ATOM 0 HA VAL A 191 -9.754 4.582 1.728 1.00 0.00 H new ATOM 0 HB VAL A 191 -12.213 2.788 1.585 1.00 0.00 H new ATOM 0 HG11 VAL A 191 -12.154 3.284 -0.825 1.00 0.00 H new ATOM 0 HG12 VAL A 191 -12.393 4.755 0.147 1.00 0.00 H new ATOM 0 HG13 VAL A 191 -10.797 4.404 -0.557 1.00 0.00 H new ATOM 0 HG21 VAL A 191 -10.857 1.386 0.082 1.00 0.00 H new ATOM 0 HG22 VAL A 191 -9.447 2.428 0.389 1.00 0.00 H new ATOM 0 HG23 VAL A 191 -10.154 1.476 1.715 1.00 0.00 H new ATOM 1364 N SER A 192 -11.511 6.381 1.869 1.00 0.00 N ATOM 1365 CA SER A 192 -12.389 7.516 2.128 1.00 0.00 C ATOM 1366 C SER A 192 -12.767 8.218 0.827 1.00 0.00 C ATOM 1367 O SER A 192 -11.969 8.294 -0.105 1.00 0.00 O ATOM 1368 CB SER A 192 -11.711 8.506 3.077 1.00 0.00 C ATOM 1369 OG SER A 192 -10.730 9.271 2.400 1.00 0.00 O ATOM 0 H SER A 192 -10.815 6.544 1.142 1.00 0.00 H new ATOM 0 HA SER A 192 -13.299 7.141 2.596 1.00 0.00 H new ATOM 0 HB2 SER A 192 -12.459 9.170 3.510 1.00 0.00 H new ATOM 0 HB3 SER A 192 -11.249 7.965 3.903 1.00 0.00 H new ATOM 0 HG SER A 192 -10.120 8.671 1.922 1.00 0.00 H new