USER MOD reduce.3.24.130724 H: found=0, std=0, add=517, rem=0, adj=13 USER MOD reduce.3.24.130724 removed 519 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= -0.642 USER MOD Single : A 126 SER OG : rot -169:sc= 1.23 USER MOD Single : A 128 TYR OH : rot 180:sc= 0 USER MOD Single : A 129 THR OG1 : rot 180:sc= -0.051 USER MOD Single : A 130 THR OG1 : rot -80:sc= 1.36 USER MOD Single : A 139 SER OG : rot -82:sc= 1.09 USER MOD Single : A 140 LYS NZ :NH3+ -170:sc= 0.72 (180deg=0.627) USER MOD Single : A 141 TYR OH : rot 180:sc= 0 USER MOD Single : A 148 SER OG : rot 180:sc= 0 USER MOD Single : A 165 TYR OH : rot 180:sc= 0 USER MOD Single : A 168 ASN : amide:sc= -0.17 X(o=-0.17,f=-0.17) USER MOD Single : A 173 LYS NZ :NH3+ -160:sc= 1.15 (180deg=0.854) USER MOD Single : A 176 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 180 ASN : amide:sc= 0.839 K(o=0.84,f=-5.5!) USER MOD Single : A 182 MET CE :methyl 133:sc= -0.0591 (180deg=-0.564) USER MOD Single : A 194 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 195 N CYS A 119 -6.744 8.576 -0.456 1.00 0.00 N ATOM 196 CA CYS A 119 -6.834 7.578 0.606 1.00 0.00 C ATOM 197 C CYS A 119 -8.269 7.048 0.759 1.00 0.00 C ATOM 198 O CYS A 119 -9.249 7.731 0.438 1.00 0.00 O ATOM 199 CB CYS A 119 -6.218 8.142 1.904 1.00 0.00 C ATOM 200 SG CYS A 119 -6.940 9.744 2.369 1.00 0.00 S ATOM 0 HA CYS A 119 -6.245 6.700 0.340 1.00 0.00 H new ATOM 0 HB2 CYS A 119 -6.368 7.429 2.715 1.00 0.00 H new ATOM 0 HB3 CYS A 119 -5.142 8.255 1.774 1.00 0.00 H new ATOM 0 HG CYS A 119 -6.386 10.168 3.466 1.00 0.00 H new ATOM 206 N LEU A 120 -8.360 5.793 1.205 1.00 0.00 N ATOM 207 CA LEU A 120 -9.584 4.998 1.288 1.00 0.00 C ATOM 208 C LEU A 120 -9.756 4.408 2.685 1.00 0.00 C ATOM 209 O LEU A 120 -8.773 4.020 3.323 1.00 0.00 O ATOM 210 CB LEU A 120 -9.524 3.817 0.294 1.00 0.00 C ATOM 211 CG LEU A 120 -9.293 4.151 -1.188 1.00 0.00 C ATOM 212 CD1 LEU A 120 -9.277 2.846 -1.990 1.00 0.00 C ATOM 213 CD2 LEU A 120 -10.375 5.081 -1.745 1.00 0.00 C ATOM 0 H LEU A 120 -7.542 5.280 1.534 1.00 0.00 H new ATOM 0 HA LEU A 120 -10.417 5.661 1.053 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -8.728 3.146 0.616 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -10.459 3.263 0.373 1.00 0.00 H new ATOM 0 HG LEU A 120 -8.339 4.672 -1.275 1.00 0.00 H new ATOM 0 HD11 LEU A 120 -9.114 3.069 -3.044 1.00 0.00 H new ATOM 0 HD12 LEU A 120 -8.474 2.205 -1.626 1.00 0.00 H new ATOM 0 HD13 LEU A 120 -10.232 2.334 -1.871 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -10.170 5.289 -2.795 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -11.349 4.601 -1.654 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -10.376 6.015 -1.183 1.00 0.00 H new ATOM 225 N GLY A 121 -11.011 4.282 3.109 1.00 0.00 N ATOM 226 CA GLY A 121 -11.447 3.515 4.270 1.00 0.00 C ATOM 227 C GLY A 121 -11.963 2.151 3.822 1.00 0.00 C ATOM 228 O GLY A 121 -12.520 2.026 2.732 1.00 0.00 O ATOM 0 H GLY A 121 -11.788 4.735 2.628 1.00 0.00 H new ATOM 0 HA2 GLY A 121 -10.618 3.390 4.967 1.00 0.00 H new ATOM 0 HA3 GLY A 121 -12.231 4.055 4.801 1.00 0.00 H new ATOM 232 N VAL A 122 -11.768 1.145 4.668 1.00 0.00 N ATOM 233 CA VAL A 122 -12.103 -0.264 4.427 1.00 0.00 C ATOM 234 C VAL A 122 -12.802 -0.800 5.678 1.00 0.00 C ATOM 235 O VAL A 122 -12.265 -0.666 6.775 1.00 0.00 O ATOM 236 CB VAL A 122 -10.853 -1.116 4.104 1.00 0.00 C ATOM 237 CG1 VAL A 122 -11.263 -2.544 3.702 1.00 0.00 C ATOM 238 CG2 VAL A 122 -9.991 -0.511 2.980 1.00 0.00 C ATOM 0 H VAL A 122 -11.352 1.292 5.587 1.00 0.00 H new ATOM 0 HA VAL A 122 -12.756 -0.330 3.556 1.00 0.00 H new ATOM 0 HB VAL A 122 -10.254 -1.134 5.014 1.00 0.00 H new ATOM 0 HG11 VAL A 122 -10.371 -3.129 3.478 1.00 0.00 H new ATOM 0 HG12 VAL A 122 -11.807 -3.011 4.523 1.00 0.00 H new ATOM 0 HG13 VAL A 122 -11.902 -2.504 2.820 1.00 0.00 H new ATOM 0 HG21 VAL A 122 -9.129 -1.152 2.798 1.00 0.00 H new ATOM 0 HG22 VAL A 122 -10.584 -0.433 2.069 1.00 0.00 H new ATOM 0 HG23 VAL A 122 -9.649 0.481 3.277 1.00 0.00 H new ATOM 248 N PHE A 123 -13.988 -1.396 5.523 1.00 0.00 N ATOM 249 CA PHE A 123 -14.888 -1.730 6.636 1.00 0.00 C ATOM 250 C PHE A 123 -15.434 -3.164 6.518 1.00 0.00 C ATOM 251 O PHE A 123 -15.515 -3.715 5.416 1.00 0.00 O ATOM 252 CB PHE A 123 -16.037 -0.698 6.691 1.00 0.00 C ATOM 253 CG PHE A 123 -15.665 0.735 6.329 1.00 0.00 C ATOM 254 CD1 PHE A 123 -15.163 1.616 7.305 1.00 0.00 C ATOM 255 CD2 PHE A 123 -15.803 1.184 5.000 1.00 0.00 C ATOM 256 CE1 PHE A 123 -14.804 2.931 6.959 1.00 0.00 C ATOM 257 CE2 PHE A 123 -15.444 2.498 4.653 1.00 0.00 C ATOM 258 CZ PHE A 123 -14.948 3.375 5.632 1.00 0.00 C ATOM 0 H PHE A 123 -14.357 -1.664 4.611 1.00 0.00 H new ATOM 0 HA PHE A 123 -14.322 -1.687 7.566 1.00 0.00 H new ATOM 0 HB2 PHE A 123 -16.828 -1.028 6.018 1.00 0.00 H new ATOM 0 HB3 PHE A 123 -16.454 -0.701 7.698 1.00 0.00 H new ATOM 0 HD1 PHE A 123 -15.053 1.280 8.326 1.00 0.00 H new ATOM 0 HD2 PHE A 123 -16.187 0.515 4.244 1.00 0.00 H new ATOM 0 HE1 PHE A 123 -14.417 3.601 7.713 1.00 0.00 H new ATOM 0 HE2 PHE A 123 -15.550 2.834 3.632 1.00 0.00 H new ATOM 0 HZ PHE A 123 -14.678 4.387 5.367 1.00 0.00 H new ATOM 268 N GLY A 124 -15.804 -3.777 7.647 1.00 0.00 N ATOM 269 CA GLY A 124 -16.317 -5.156 7.697 1.00 0.00 C ATOM 270 C GLY A 124 -15.212 -6.216 7.636 1.00 0.00 C ATOM 271 O GLY A 124 -15.402 -7.270 7.031 1.00 0.00 O ATOM 0 H GLY A 124 -15.757 -3.328 8.562 1.00 0.00 H new ATOM 0 HA2 GLY A 124 -16.890 -5.290 8.615 1.00 0.00 H new ATOM 0 HA3 GLY A 124 -17.006 -5.311 6.866 1.00 0.00 H new ATOM 275 N LEU A 125 -14.051 -5.927 8.230 1.00 0.00 N ATOM 276 CA LEU A 125 -12.860 -6.782 8.226 1.00 0.00 C ATOM 277 C LEU A 125 -12.934 -7.928 9.247 1.00 0.00 C ATOM 278 O LEU A 125 -13.744 -7.921 10.175 1.00 0.00 O ATOM 279 CB LEU A 125 -11.620 -5.906 8.504 1.00 0.00 C ATOM 280 CG LEU A 125 -11.327 -4.839 7.432 1.00 0.00 C ATOM 281 CD1 LEU A 125 -10.100 -4.024 7.851 1.00 0.00 C ATOM 282 CD2 LEU A 125 -11.069 -5.489 6.068 1.00 0.00 C ATOM 0 H LEU A 125 -13.909 -5.059 8.746 1.00 0.00 H new ATOM 0 HA LEU A 125 -12.794 -7.251 7.244 1.00 0.00 H new ATOM 0 HB2 LEU A 125 -11.753 -5.408 9.465 1.00 0.00 H new ATOM 0 HB3 LEU A 125 -10.749 -6.554 8.598 1.00 0.00 H new ATOM 0 HG LEU A 125 -12.196 -4.187 7.343 1.00 0.00 H new ATOM 0 HD11 LEU A 125 -9.890 -3.268 7.095 1.00 0.00 H new ATOM 0 HD12 LEU A 125 -10.296 -3.537 8.806 1.00 0.00 H new ATOM 0 HD13 LEU A 125 -9.240 -4.686 7.951 1.00 0.00 H new ATOM 0 HD21 LEU A 125 -10.865 -4.715 5.329 1.00 0.00 H new ATOM 0 HD22 LEU A 125 -10.211 -6.157 6.140 1.00 0.00 H new ATOM 0 HD23 LEU A 125 -11.948 -6.058 5.764 1.00 0.00 H new ATOM 294 N SER A 126 -12.047 -8.910 9.086 1.00 0.00 N ATOM 295 CA SER A 126 -11.808 -9.952 10.093 1.00 0.00 C ATOM 296 C SER A 126 -10.830 -9.463 11.176 1.00 0.00 C ATOM 297 O SER A 126 -9.961 -8.624 10.922 1.00 0.00 O ATOM 298 CB SER A 126 -11.262 -11.218 9.425 1.00 0.00 C ATOM 299 OG SER A 126 -11.150 -12.279 10.357 1.00 0.00 O ATOM 0 H SER A 126 -11.470 -9.008 8.251 1.00 0.00 H new ATOM 0 HA SER A 126 -12.759 -10.182 10.573 1.00 0.00 H new ATOM 0 HB2 SER A 126 -11.920 -11.515 8.609 1.00 0.00 H new ATOM 0 HB3 SER A 126 -10.286 -11.010 8.987 1.00 0.00 H new ATOM 0 HG SER A 126 -10.636 -13.012 9.958 1.00 0.00 H new ATOM 305 N LEU A 127 -10.931 -10.020 12.389 1.00 0.00 N ATOM 306 CA LEU A 127 -9.997 -9.728 13.487 1.00 0.00 C ATOM 307 C LEU A 127 -8.598 -10.328 13.243 1.00 0.00 C ATOM 308 O LEU A 127 -7.629 -9.907 13.874 1.00 0.00 O ATOM 309 CB LEU A 127 -10.602 -10.208 14.822 1.00 0.00 C ATOM 310 CG LEU A 127 -11.998 -9.635 15.158 1.00 0.00 C ATOM 311 CD1 LEU A 127 -12.445 -10.159 16.529 1.00 0.00 C ATOM 312 CD2 LEU A 127 -12.026 -8.098 15.155 1.00 0.00 C ATOM 0 H LEU A 127 -11.662 -10.686 12.639 1.00 0.00 H new ATOM 0 HA LEU A 127 -9.853 -8.649 13.534 1.00 0.00 H new ATOM 0 HB2 LEU A 127 -10.669 -11.296 14.801 1.00 0.00 H new ATOM 0 HB3 LEU A 127 -9.916 -9.946 15.628 1.00 0.00 H new ATOM 0 HG LEU A 127 -12.684 -9.967 14.379 1.00 0.00 H new ATOM 0 HD11 LEU A 127 -13.429 -9.757 16.769 1.00 0.00 H new ATOM 0 HD12 LEU A 127 -12.494 -11.248 16.504 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -11.730 -9.845 17.289 1.00 0.00 H new ATOM 0 HD21 LEU A 127 -13.031 -7.752 15.397 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -11.323 -7.720 15.897 1.00 0.00 H new ATOM 0 HD23 LEU A 127 -11.744 -7.731 14.168 1.00 0.00 H new ATOM 324 N TYR A 128 -8.481 -11.271 12.300 1.00 0.00 N ATOM 325 CA TYR A 128 -7.225 -11.896 11.867 1.00 0.00 C ATOM 326 C TYR A 128 -6.594 -11.241 10.614 1.00 0.00 C ATOM 327 O TYR A 128 -5.482 -11.619 10.231 1.00 0.00 O ATOM 328 CB TYR A 128 -7.479 -13.396 11.650 1.00 0.00 C ATOM 329 CG TYR A 128 -8.029 -14.112 12.872 1.00 0.00 C ATOM 330 CD1 TYR A 128 -7.161 -14.491 13.915 1.00 0.00 C ATOM 331 CD2 TYR A 128 -9.409 -14.375 12.981 1.00 0.00 C ATOM 332 CE1 TYR A 128 -7.666 -15.132 15.062 1.00 0.00 C ATOM 333 CE2 TYR A 128 -9.922 -15.014 14.126 1.00 0.00 C ATOM 334 CZ TYR A 128 -9.051 -15.395 15.172 1.00 0.00 C ATOM 335 OH TYR A 128 -9.550 -16.012 16.280 1.00 0.00 O ATOM 0 H TYR A 128 -9.291 -11.634 11.798 1.00 0.00 H new ATOM 0 HA TYR A 128 -6.488 -11.743 12.655 1.00 0.00 H new ATOM 0 HB2 TYR A 128 -8.179 -13.520 10.823 1.00 0.00 H new ATOM 0 HB3 TYR A 128 -6.545 -13.873 11.352 1.00 0.00 H new ATOM 0 HD1 TYR A 128 -6.103 -14.289 13.834 1.00 0.00 H new ATOM 0 HD2 TYR A 128 -10.076 -14.085 12.183 1.00 0.00 H new ATOM 0 HE1 TYR A 128 -6.996 -15.423 15.858 1.00 0.00 H new ATOM 0 HE2 TYR A 128 -10.981 -15.213 14.205 1.00 0.00 H new ATOM 0 HH TYR A 128 -10.521 -16.113 16.189 1.00 0.00 H new ATOM 345 N THR A 129 -7.258 -10.253 9.991 1.00 0.00 N ATOM 346 CA THR A 129 -6.702 -9.432 8.894 1.00 0.00 C ATOM 347 C THR A 129 -5.577 -8.553 9.442 1.00 0.00 C ATOM 348 O THR A 129 -5.759 -7.914 10.482 1.00 0.00 O ATOM 349 CB THR A 129 -7.798 -8.555 8.269 1.00 0.00 C ATOM 350 OG1 THR A 129 -8.839 -9.372 7.780 1.00 0.00 O ATOM 351 CG2 THR A 129 -7.290 -7.713 7.095 1.00 0.00 C ATOM 0 H THR A 129 -8.214 -9.995 10.238 1.00 0.00 H new ATOM 0 HA THR A 129 -6.307 -10.091 8.120 1.00 0.00 H new ATOM 0 HB THR A 129 -8.141 -7.885 9.058 1.00 0.00 H new ATOM 0 HG1 THR A 129 -9.537 -8.810 7.384 1.00 0.00 H new ATOM 0 HG21 THR A 129 -8.109 -7.115 6.695 1.00 0.00 H new ATOM 0 HG22 THR A 129 -6.493 -7.054 7.438 1.00 0.00 H new ATOM 0 HG23 THR A 129 -6.906 -8.370 6.315 1.00 0.00 H new ATOM 359 N THR A 130 -4.433 -8.497 8.747 1.00 0.00 N ATOM 360 CA THR A 130 -3.301 -7.612 9.079 1.00 0.00 C ATOM 361 C THR A 130 -3.196 -6.455 8.091 1.00 0.00 C ATOM 362 O THR A 130 -3.742 -6.500 6.988 1.00 0.00 O ATOM 363 CB THR A 130 -1.967 -8.372 9.151 1.00 0.00 C ATOM 364 OG1 THR A 130 -1.558 -8.749 7.859 1.00 0.00 O ATOM 365 CG2 THR A 130 -2.017 -9.608 10.051 1.00 0.00 C ATOM 0 H THR A 130 -4.262 -9.074 7.924 1.00 0.00 H new ATOM 0 HA THR A 130 -3.504 -7.209 10.071 1.00 0.00 H new ATOM 0 HB THR A 130 -1.247 -7.685 9.596 1.00 0.00 H new ATOM 0 HG1 THR A 130 -2.046 -9.552 7.583 1.00 0.00 H new ATOM 0 HG21 THR A 130 -1.042 -10.095 10.055 1.00 0.00 H new ATOM 0 HG22 THR A 130 -2.277 -9.309 11.066 1.00 0.00 H new ATOM 0 HG23 THR A 130 -2.768 -10.302 9.674 1.00 0.00 H new ATOM 373 N GLU A 131 -2.442 -5.422 8.473 1.00 0.00 N ATOM 374 CA GLU A 131 -2.107 -4.303 7.585 1.00 0.00 C ATOM 375 C GLU A 131 -1.313 -4.786 6.356 1.00 0.00 C ATOM 376 O GLU A 131 -1.417 -4.189 5.285 1.00 0.00 O ATOM 377 CB GLU A 131 -1.294 -3.250 8.357 1.00 0.00 C ATOM 378 CG GLU A 131 -2.175 -2.460 9.331 1.00 0.00 C ATOM 379 CD GLU A 131 -1.428 -1.596 10.358 1.00 0.00 C ATOM 380 OE1 GLU A 131 -0.177 -1.606 10.418 1.00 0.00 O ATOM 381 OE2 GLU A 131 -2.135 -0.917 11.140 1.00 0.00 O ATOM 0 H GLU A 131 -2.045 -5.336 9.409 1.00 0.00 H new ATOM 0 HA GLU A 131 -3.037 -3.857 7.232 1.00 0.00 H new ATOM 0 HB2 GLU A 131 -0.492 -3.741 8.908 1.00 0.00 H new ATOM 0 HB3 GLU A 131 -0.824 -2.564 7.652 1.00 0.00 H new ATOM 0 HG2 GLU A 131 -2.835 -1.814 8.752 1.00 0.00 H new ATOM 0 HG3 GLU A 131 -2.810 -3.164 9.869 1.00 0.00 H new ATOM 388 N ARG A 132 -0.567 -5.894 6.486 1.00 0.00 N ATOM 389 CA ARG A 132 0.166 -6.537 5.390 1.00 0.00 C ATOM 390 C ARG A 132 -0.769 -7.236 4.396 1.00 0.00 C ATOM 391 O ARG A 132 -0.534 -7.154 3.190 1.00 0.00 O ATOM 392 CB ARG A 132 1.183 -7.543 5.954 1.00 0.00 C ATOM 393 CG ARG A 132 2.276 -6.912 6.832 1.00 0.00 C ATOM 394 CD ARG A 132 3.123 -5.857 6.107 1.00 0.00 C ATOM 395 NE ARG A 132 4.224 -5.371 6.961 1.00 0.00 N ATOM 396 CZ ARG A 132 5.428 -5.918 7.105 1.00 0.00 C ATOM 397 NH1 ARG A 132 5.781 -7.019 6.472 1.00 0.00 N ATOM 398 NH2 ARG A 132 6.306 -5.353 7.904 1.00 0.00 N ATOM 0 H ARG A 132 -0.456 -6.377 7.377 1.00 0.00 H new ATOM 0 HA ARG A 132 0.690 -5.751 4.846 1.00 0.00 H new ATOM 0 HB2 ARG A 132 0.650 -8.291 6.540 1.00 0.00 H new ATOM 0 HB3 ARG A 132 1.657 -8.067 5.124 1.00 0.00 H new ATOM 0 HG2 ARG A 132 1.809 -6.453 7.703 1.00 0.00 H new ATOM 0 HG3 ARG A 132 2.932 -7.700 7.201 1.00 0.00 H new ATOM 0 HD2 ARG A 132 3.532 -6.283 5.191 1.00 0.00 H new ATOM 0 HD3 ARG A 132 2.491 -5.019 5.814 1.00 0.00 H new ATOM 0 HE ARG A 132 4.042 -4.524 7.499 1.00 0.00 H new ATOM 0 HH11 ARG A 132 5.121 -7.481 5.846 1.00 0.00 H new ATOM 0 HH12 ARG A 132 6.714 -7.409 6.608 1.00 0.00 H new ATOM 0 HH21 ARG A 132 6.062 -4.501 8.409 1.00 0.00 H new ATOM 0 HH22 ARG A 132 7.231 -5.767 8.019 1.00 0.00 H new ATOM 412 N ASP A 133 -1.852 -7.863 4.866 1.00 0.00 N ATOM 413 CA ASP A 133 -2.861 -8.470 3.986 1.00 0.00 C ATOM 414 C ASP A 133 -3.583 -7.388 3.175 1.00 0.00 C ATOM 415 O ASP A 133 -3.674 -7.472 1.949 1.00 0.00 O ATOM 416 CB ASP A 133 -3.903 -9.277 4.781 1.00 0.00 C ATOM 417 CG ASP A 133 -3.319 -10.474 5.536 1.00 0.00 C ATOM 418 OD1 ASP A 133 -2.853 -11.436 4.883 1.00 0.00 O ATOM 419 OD2 ASP A 133 -3.363 -10.448 6.789 1.00 0.00 O ATOM 0 H ASP A 133 -2.055 -7.965 5.860 1.00 0.00 H new ATOM 0 HA ASP A 133 -2.334 -9.149 3.316 1.00 0.00 H new ATOM 0 HB2 ASP A 133 -4.393 -8.615 5.494 1.00 0.00 H new ATOM 0 HB3 ASP A 133 -4.672 -9.633 4.096 1.00 0.00 H new ATOM 424 N LEU A 134 -4.023 -6.314 3.840 1.00 0.00 N ATOM 425 CA LEU A 134 -4.607 -5.158 3.163 1.00 0.00 C ATOM 426 C LEU A 134 -3.621 -4.572 2.143 1.00 0.00 C ATOM 427 O LEU A 134 -4.000 -4.360 0.993 1.00 0.00 O ATOM 428 CB LEU A 134 -5.020 -4.110 4.209 1.00 0.00 C ATOM 429 CG LEU A 134 -6.204 -4.516 5.106 1.00 0.00 C ATOM 430 CD1 LEU A 134 -6.361 -3.481 6.228 1.00 0.00 C ATOM 431 CD2 LEU A 134 -7.520 -4.618 4.319 1.00 0.00 C ATOM 0 H LEU A 134 -3.984 -6.225 4.855 1.00 0.00 H new ATOM 0 HA LEU A 134 -5.495 -5.471 2.613 1.00 0.00 H new ATOM 0 HB2 LEU A 134 -4.161 -3.894 4.844 1.00 0.00 H new ATOM 0 HB3 LEU A 134 -5.276 -3.185 3.693 1.00 0.00 H new ATOM 0 HG LEU A 134 -5.989 -5.502 5.517 1.00 0.00 H new ATOM 0 HD11 LEU A 134 -7.198 -3.762 6.868 1.00 0.00 H new ATOM 0 HD12 LEU A 134 -5.447 -3.446 6.821 1.00 0.00 H new ATOM 0 HD13 LEU A 134 -6.550 -2.499 5.794 1.00 0.00 H new ATOM 0 HD21 LEU A 134 -8.326 -4.907 4.994 1.00 0.00 H new ATOM 0 HD22 LEU A 134 -7.751 -3.652 3.870 1.00 0.00 H new ATOM 0 HD23 LEU A 134 -7.417 -5.368 3.534 1.00 0.00 H new ATOM 443 N ARG A 135 -2.338 -4.414 2.496 1.00 0.00 N ATOM 444 CA ARG A 135 -1.327 -3.907 1.561 1.00 0.00 C ATOM 445 C ARG A 135 -1.107 -4.840 0.359 1.00 0.00 C ATOM 446 O ARG A 135 -1.038 -4.341 -0.764 1.00 0.00 O ATOM 447 CB ARG A 135 -0.024 -3.572 2.306 1.00 0.00 C ATOM 448 CG ARG A 135 0.803 -2.508 1.565 1.00 0.00 C ATOM 449 CD ARG A 135 1.952 -2.005 2.450 1.00 0.00 C ATOM 450 NE ARG A 135 2.568 -0.783 1.899 1.00 0.00 N ATOM 451 CZ ARG A 135 3.213 0.150 2.593 1.00 0.00 C ATOM 452 NH1 ARG A 135 3.444 0.035 3.884 1.00 0.00 N ATOM 453 NH2 ARG A 135 3.635 1.240 1.994 1.00 0.00 N ATOM 0 H ARG A 135 -1.976 -4.631 3.425 1.00 0.00 H new ATOM 0 HA ARG A 135 -1.707 -2.980 1.132 1.00 0.00 H new ATOM 0 HB2 ARG A 135 -0.260 -3.215 3.308 1.00 0.00 H new ATOM 0 HB3 ARG A 135 0.571 -4.478 2.422 1.00 0.00 H new ATOM 0 HG2 ARG A 135 1.204 -2.928 0.643 1.00 0.00 H new ATOM 0 HG3 ARG A 135 0.162 -1.673 1.282 1.00 0.00 H new ATOM 0 HD2 ARG A 135 1.577 -1.803 3.454 1.00 0.00 H new ATOM 0 HD3 ARG A 135 2.708 -2.784 2.543 1.00 0.00 H new ATOM 0 HE ARG A 135 2.492 -0.641 0.892 1.00 0.00 H new ATOM 0 HH11 ARG A 135 3.124 -0.792 4.388 1.00 0.00 H new ATOM 0 HH12 ARG A 135 3.943 0.773 4.381 1.00 0.00 H new ATOM 0 HH21 ARG A 135 3.468 1.371 0.996 1.00 0.00 H new ATOM 0 HH22 ARG A 135 4.130 1.956 2.526 1.00 0.00 H new ATOM 467 N GLU A 136 -1.095 -6.171 0.527 1.00 0.00 N ATOM 468 CA GLU A 136 -0.968 -7.097 -0.614 1.00 0.00 C ATOM 469 C GLU A 136 -2.219 -7.120 -1.506 1.00 0.00 C ATOM 470 O GLU A 136 -2.130 -7.371 -2.709 1.00 0.00 O ATOM 471 CB GLU A 136 -0.554 -8.519 -0.185 1.00 0.00 C ATOM 472 CG GLU A 136 -1.643 -9.468 0.309 1.00 0.00 C ATOM 473 CD GLU A 136 -1.098 -10.898 0.452 1.00 0.00 C ATOM 474 OE1 GLU A 136 -0.313 -11.166 1.393 1.00 0.00 O ATOM 475 OE2 GLU A 136 -1.443 -11.766 -0.386 1.00 0.00 O ATOM 0 H GLU A 136 -1.171 -6.630 1.435 1.00 0.00 H new ATOM 0 HA GLU A 136 -0.155 -6.699 -1.221 1.00 0.00 H new ATOM 0 HB2 GLU A 136 -0.059 -8.992 -1.033 1.00 0.00 H new ATOM 0 HB3 GLU A 136 0.190 -8.425 0.606 1.00 0.00 H new ATOM 0 HG2 GLU A 136 -2.025 -9.122 1.269 1.00 0.00 H new ATOM 0 HG3 GLU A 136 -2.481 -9.461 -0.388 1.00 0.00 H new ATOM 482 N VAL A 137 -3.389 -6.840 -0.929 1.00 0.00 N ATOM 483 CA VAL A 137 -4.673 -6.833 -1.641 1.00 0.00 C ATOM 484 C VAL A 137 -4.888 -5.526 -2.418 1.00 0.00 C ATOM 485 O VAL A 137 -5.451 -5.567 -3.511 1.00 0.00 O ATOM 486 CB VAL A 137 -5.821 -7.130 -0.652 1.00 0.00 C ATOM 487 CG1 VAL A 137 -7.222 -6.907 -1.241 1.00 0.00 C ATOM 488 CG2 VAL A 137 -5.712 -8.598 -0.198 1.00 0.00 C ATOM 0 H VAL A 137 -3.475 -6.608 0.061 1.00 0.00 H new ATOM 0 HA VAL A 137 -4.662 -7.624 -2.391 1.00 0.00 H new ATOM 0 HB VAL A 137 -5.710 -6.431 0.177 1.00 0.00 H new ATOM 0 HG11 VAL A 137 -7.975 -7.136 -0.487 1.00 0.00 H new ATOM 0 HG12 VAL A 137 -7.325 -5.867 -1.552 1.00 0.00 H new ATOM 0 HG13 VAL A 137 -7.362 -7.559 -2.103 1.00 0.00 H new ATOM 0 HG21 VAL A 137 -6.517 -8.823 0.502 1.00 0.00 H new ATOM 0 HG22 VAL A 137 -5.791 -9.254 -1.065 1.00 0.00 H new ATOM 0 HG23 VAL A 137 -4.751 -8.757 0.291 1.00 0.00 H new ATOM 498 N PHE A 138 -4.402 -4.389 -1.902 1.00 0.00 N ATOM 499 CA PHE A 138 -4.635 -3.066 -2.488 1.00 0.00 C ATOM 500 C PHE A 138 -3.456 -2.539 -3.332 1.00 0.00 C ATOM 501 O PHE A 138 -3.684 -1.737 -4.236 1.00 0.00 O ATOM 502 CB PHE A 138 -5.036 -2.075 -1.377 1.00 0.00 C ATOM 503 CG PHE A 138 -6.472 -2.176 -0.880 1.00 0.00 C ATOM 504 CD1 PHE A 138 -6.920 -3.306 -0.167 1.00 0.00 C ATOM 505 CD2 PHE A 138 -7.369 -1.112 -1.108 1.00 0.00 C ATOM 506 CE1 PHE A 138 -8.245 -3.384 0.295 1.00 0.00 C ATOM 507 CE2 PHE A 138 -8.695 -1.186 -0.642 1.00 0.00 C ATOM 508 CZ PHE A 138 -9.133 -2.324 0.056 1.00 0.00 C ATOM 0 H PHE A 138 -3.831 -4.364 -1.057 1.00 0.00 H new ATOM 0 HA PHE A 138 -5.456 -3.167 -3.198 1.00 0.00 H new ATOM 0 HB2 PHE A 138 -4.368 -2.221 -0.529 1.00 0.00 H new ATOM 0 HB3 PHE A 138 -4.869 -1.062 -1.743 1.00 0.00 H new ATOM 0 HD1 PHE A 138 -6.238 -4.121 0.026 1.00 0.00 H new ATOM 0 HD2 PHE A 138 -7.036 -0.235 -1.643 1.00 0.00 H new ATOM 0 HE1 PHE A 138 -8.579 -4.259 0.833 1.00 0.00 H new ATOM 0 HE2 PHE A 138 -9.376 -0.367 -0.821 1.00 0.00 H new ATOM 0 HZ PHE A 138 -10.152 -2.383 0.408 1.00 0.00 H new ATOM 518 N SER A 139 -2.211 -2.976 -3.108 1.00 0.00 N ATOM 519 CA SER A 139 -1.047 -2.451 -3.860 1.00 0.00 C ATOM 520 C SER A 139 -0.992 -2.904 -5.331 1.00 0.00 C ATOM 521 O SER A 139 -0.366 -2.246 -6.165 1.00 0.00 O ATOM 522 CB SER A 139 0.285 -2.768 -3.162 1.00 0.00 C ATOM 523 OG SER A 139 0.504 -4.163 -3.021 1.00 0.00 O ATOM 0 H SER A 139 -1.976 -3.688 -2.417 1.00 0.00 H new ATOM 0 HA SER A 139 -1.195 -1.371 -3.868 1.00 0.00 H new ATOM 0 HB2 SER A 139 1.104 -2.330 -3.733 1.00 0.00 H new ATOM 0 HB3 SER A 139 0.297 -2.300 -2.178 1.00 0.00 H new ATOM 0 HG SER A 139 0.026 -4.491 -2.231 1.00 0.00 H new ATOM 529 N LYS A 140 -1.715 -3.970 -5.695 1.00 0.00 N ATOM 530 CA LYS A 140 -1.923 -4.371 -7.096 1.00 0.00 C ATOM 531 C LYS A 140 -2.821 -3.400 -7.897 1.00 0.00 C ATOM 532 O LYS A 140 -2.921 -3.521 -9.120 1.00 0.00 O ATOM 533 CB LYS A 140 -2.392 -5.833 -7.174 1.00 0.00 C ATOM 534 CG LYS A 140 -3.551 -6.203 -6.237 1.00 0.00 C ATOM 535 CD LYS A 140 -4.079 -7.598 -6.606 1.00 0.00 C ATOM 536 CE LYS A 140 -4.775 -8.299 -5.432 1.00 0.00 C ATOM 537 NZ LYS A 140 -3.794 -8.894 -4.484 1.00 0.00 N ATOM 0 H LYS A 140 -2.176 -4.584 -5.023 1.00 0.00 H new ATOM 0 HA LYS A 140 -0.955 -4.305 -7.594 1.00 0.00 H new ATOM 0 HB2 LYS A 140 -2.694 -6.046 -8.199 1.00 0.00 H new ATOM 0 HB3 LYS A 140 -1.545 -6.481 -6.950 1.00 0.00 H new ATOM 0 HG2 LYS A 140 -3.213 -6.192 -5.201 1.00 0.00 H new ATOM 0 HG3 LYS A 140 -4.350 -5.466 -6.320 1.00 0.00 H new ATOM 0 HD2 LYS A 140 -4.779 -7.509 -7.437 1.00 0.00 H new ATOM 0 HD3 LYS A 140 -3.250 -8.215 -6.952 1.00 0.00 H new ATOM 0 HE2 LYS A 140 -5.404 -7.583 -4.903 1.00 0.00 H new ATOM 0 HE3 LYS A 140 -5.432 -9.081 -5.813 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 -4.294 -9.499 -3.802 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 -3.103 -9.465 -5.012 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 -3.298 -8.134 -3.975 1.00 0.00 H new ATOM 551 N TYR A 141 -3.426 -2.406 -7.235 1.00 0.00 N ATOM 552 CA TYR A 141 -4.170 -1.303 -7.861 1.00 0.00 C ATOM 553 C TYR A 141 -3.366 0.012 -7.954 1.00 0.00 C ATOM 554 O TYR A 141 -3.842 0.967 -8.567 1.00 0.00 O ATOM 555 CB TYR A 141 -5.476 -1.083 -7.090 1.00 0.00 C ATOM 556 CG TYR A 141 -6.307 -2.333 -6.863 1.00 0.00 C ATOM 557 CD1 TYR A 141 -6.620 -3.186 -7.940 1.00 0.00 C ATOM 558 CD2 TYR A 141 -6.746 -2.663 -5.567 1.00 0.00 C ATOM 559 CE1 TYR A 141 -7.337 -4.376 -7.716 1.00 0.00 C ATOM 560 CE2 TYR A 141 -7.471 -3.846 -5.336 1.00 0.00 C ATOM 561 CZ TYR A 141 -7.756 -4.717 -6.410 1.00 0.00 C ATOM 562 OH TYR A 141 -8.446 -5.870 -6.184 1.00 0.00 O ATOM 0 H TYR A 141 -3.411 -2.344 -6.217 1.00 0.00 H new ATOM 0 HA TYR A 141 -4.377 -1.594 -8.891 1.00 0.00 H new ATOM 0 HB2 TYR A 141 -5.239 -0.642 -6.122 1.00 0.00 H new ATOM 0 HB3 TYR A 141 -6.082 -0.356 -7.631 1.00 0.00 H new ATOM 0 HD1 TYR A 141 -6.309 -2.926 -8.941 1.00 0.00 H new ATOM 0 HD2 TYR A 141 -6.524 -2.002 -4.742 1.00 0.00 H new ATOM 0 HE1 TYR A 141 -7.568 -5.030 -8.544 1.00 0.00 H new ATOM 0 HE2 TYR A 141 -7.809 -4.088 -4.339 1.00 0.00 H new ATOM 0 HH TYR A 141 -8.653 -5.946 -5.229 1.00 0.00 H new ATOM 572 N GLY A 142 -2.153 0.054 -7.381 1.00 0.00 N ATOM 573 CA GLY A 142 -1.205 1.177 -7.463 1.00 0.00 C ATOM 574 C GLY A 142 -0.412 1.457 -6.174 1.00 0.00 C ATOM 575 O GLY A 142 -0.507 0.685 -5.217 1.00 0.00 O ATOM 0 H GLY A 142 -1.792 -0.722 -6.827 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -0.499 0.978 -8.269 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -1.755 2.078 -7.736 1.00 0.00 H new ATOM 579 N PRO A 143 0.396 2.538 -6.152 1.00 0.00 N ATOM 580 CA PRO A 143 1.372 2.814 -5.099 1.00 0.00 C ATOM 581 C PRO A 143 0.714 3.239 -3.781 1.00 0.00 C ATOM 582 O PRO A 143 -0.091 4.170 -3.741 1.00 0.00 O ATOM 583 CB PRO A 143 2.278 3.916 -5.662 1.00 0.00 C ATOM 584 CG PRO A 143 1.383 4.649 -6.658 1.00 0.00 C ATOM 585 CD PRO A 143 0.522 3.521 -7.219 1.00 0.00 C ATOM 0 HA PRO A 143 1.935 1.916 -4.846 1.00 0.00 H new ATOM 0 HB2 PRO A 143 2.632 4.583 -4.876 1.00 0.00 H new ATOM 0 HB3 PRO A 143 3.160 3.499 -6.148 1.00 0.00 H new ATOM 0 HG2 PRO A 143 0.780 5.417 -6.173 1.00 0.00 H new ATOM 0 HG3 PRO A 143 1.963 5.143 -7.437 1.00 0.00 H new ATOM 0 HD2 PRO A 143 -0.456 3.893 -7.524 1.00 0.00 H new ATOM 0 HD3 PRO A 143 0.985 3.080 -8.102 1.00 0.00 H new ATOM 593 N ILE A 144 1.106 2.568 -2.695 1.00 0.00 N ATOM 594 CA ILE A 144 0.609 2.777 -1.324 1.00 0.00 C ATOM 595 C ILE A 144 1.763 3.247 -0.434 1.00 0.00 C ATOM 596 O ILE A 144 2.797 2.578 -0.346 1.00 0.00 O ATOM 597 CB ILE A 144 -0.054 1.480 -0.796 1.00 0.00 C ATOM 598 CG1 ILE A 144 -1.358 1.234 -1.582 1.00 0.00 C ATOM 599 CG2 ILE A 144 -0.346 1.534 0.717 1.00 0.00 C ATOM 600 CD1 ILE A 144 -2.049 -0.086 -1.245 1.00 0.00 C ATOM 0 H ILE A 144 1.809 1.831 -2.745 1.00 0.00 H new ATOM 0 HA ILE A 144 -0.157 3.553 -1.314 1.00 0.00 H new ATOM 0 HB ILE A 144 0.646 0.658 -0.947 1.00 0.00 H new ATOM 0 HG12 ILE A 144 -2.049 2.054 -1.385 1.00 0.00 H new ATOM 0 HG13 ILE A 144 -1.136 1.254 -2.649 1.00 0.00 H new ATOM 0 HG21 ILE A 144 -0.810 0.599 1.032 1.00 0.00 H new ATOM 0 HG22 ILE A 144 0.587 1.678 1.263 1.00 0.00 H new ATOM 0 HG23 ILE A 144 -1.021 2.363 0.928 1.00 0.00 H new ATOM 0 HD11 ILE A 144 -2.957 -0.183 -1.839 1.00 0.00 H new ATOM 0 HD12 ILE A 144 -1.378 -0.915 -1.469 1.00 0.00 H new ATOM 0 HD13 ILE A 144 -2.305 -0.103 -0.186 1.00 0.00 H new ATOM 612 N ALA A 145 1.566 4.377 0.247 1.00 0.00 N ATOM 613 CA ALA A 145 2.507 4.941 1.212 1.00 0.00 C ATOM 614 C ALA A 145 2.454 4.204 2.562 1.00 0.00 C ATOM 615 O ALA A 145 3.505 3.912 3.137 1.00 0.00 O ATOM 616 CB ALA A 145 2.190 6.434 1.371 1.00 0.00 C ATOM 0 H ALA A 145 0.723 4.940 0.138 1.00 0.00 H new ATOM 0 HA ALA A 145 3.525 4.817 0.843 1.00 0.00 H new ATOM 0 HB1 ALA A 145 2.881 6.878 2.088 1.00 0.00 H new ATOM 0 HB2 ALA A 145 2.296 6.933 0.408 1.00 0.00 H new ATOM 0 HB3 ALA A 145 1.168 6.553 1.730 1.00 0.00 H new ATOM 622 N ASP A 146 1.254 3.842 3.033 1.00 0.00 N ATOM 623 CA ASP A 146 1.034 3.074 4.270 1.00 0.00 C ATOM 624 C ASP A 146 -0.418 2.562 4.416 1.00 0.00 C ATOM 625 O ASP A 146 -1.294 2.903 3.620 1.00 0.00 O ATOM 626 CB ASP A 146 1.459 3.893 5.515 1.00 0.00 C ATOM 627 CG ASP A 146 2.134 3.032 6.599 1.00 0.00 C ATOM 628 OD1 ASP A 146 1.772 1.838 6.729 1.00 0.00 O ATOM 629 OD2 ASP A 146 3.012 3.558 7.323 1.00 0.00 O ATOM 0 H ASP A 146 0.386 4.080 2.554 1.00 0.00 H new ATOM 0 HA ASP A 146 1.668 2.190 4.199 1.00 0.00 H new ATOM 0 HB2 ASP A 146 2.144 4.683 5.207 1.00 0.00 H new ATOM 0 HB3 ASP A 146 0.581 4.380 5.940 1.00 0.00 H new ATOM 634 N VAL A 147 -0.662 1.761 5.455 1.00 0.00 N ATOM 635 CA VAL A 147 -1.961 1.184 5.848 1.00 0.00 C ATOM 636 C VAL A 147 -2.085 1.258 7.373 1.00 0.00 C ATOM 637 O VAL A 147 -1.103 1.040 8.083 1.00 0.00 O ATOM 638 CB VAL A 147 -2.103 -0.295 5.400 1.00 0.00 C ATOM 639 CG1 VAL A 147 -3.500 -0.858 5.717 1.00 0.00 C ATOM 640 CG2 VAL A 147 -1.845 -0.482 3.894 1.00 0.00 C ATOM 0 H VAL A 147 0.086 1.477 6.088 1.00 0.00 H new ATOM 0 HA VAL A 147 -2.749 1.755 5.358 1.00 0.00 H new ATOM 0 HB VAL A 147 -1.346 -0.839 5.965 1.00 0.00 H new ATOM 0 HG11 VAL A 147 -3.558 -1.895 5.387 1.00 0.00 H new ATOM 0 HG12 VAL A 147 -3.677 -0.808 6.791 1.00 0.00 H new ATOM 0 HG13 VAL A 147 -4.256 -0.270 5.197 1.00 0.00 H new ATOM 0 HG21 VAL A 147 -1.957 -1.534 3.634 1.00 0.00 H new ATOM 0 HG22 VAL A 147 -2.562 0.111 3.326 1.00 0.00 H new ATOM 0 HG23 VAL A 147 -0.833 -0.155 3.655 1.00 0.00 H new ATOM 650 N SER A 148 -3.285 1.532 7.888 1.00 0.00 N ATOM 651 CA SER A 148 -3.563 1.548 9.330 1.00 0.00 C ATOM 652 C SER A 148 -4.901 0.870 9.657 1.00 0.00 C ATOM 653 O SER A 148 -5.962 1.313 9.212 1.00 0.00 O ATOM 654 CB SER A 148 -3.530 2.988 9.860 1.00 0.00 C ATOM 655 OG SER A 148 -3.570 3.026 11.283 1.00 0.00 O ATOM 0 H SER A 148 -4.099 1.751 7.314 1.00 0.00 H new ATOM 0 HA SER A 148 -2.783 0.974 9.830 1.00 0.00 H new ATOM 0 HB2 SER A 148 -2.626 3.485 9.508 1.00 0.00 H new ATOM 0 HB3 SER A 148 -4.377 3.544 9.457 1.00 0.00 H new ATOM 0 HG SER A 148 -3.546 3.958 11.586 1.00 0.00 H new ATOM 661 N ILE A 149 -4.864 -0.211 10.443 1.00 0.00 N ATOM 662 CA ILE A 149 -6.064 -0.840 11.028 1.00 0.00 C ATOM 663 C ILE A 149 -6.448 -0.072 12.303 1.00 0.00 C ATOM 664 O ILE A 149 -5.573 0.394 13.036 1.00 0.00 O ATOM 665 CB ILE A 149 -5.835 -2.358 11.253 1.00 0.00 C ATOM 666 CG1 ILE A 149 -5.706 -3.069 9.885 1.00 0.00 C ATOM 667 CG2 ILE A 149 -6.974 -2.995 12.076 1.00 0.00 C ATOM 668 CD1 ILE A 149 -5.303 -4.541 9.953 1.00 0.00 C ATOM 0 H ILE A 149 -3.995 -0.682 10.696 1.00 0.00 H new ATOM 0 HA ILE A 149 -6.908 -0.778 10.341 1.00 0.00 H new ATOM 0 HB ILE A 149 -4.914 -2.480 11.822 1.00 0.00 H new ATOM 0 HG12 ILE A 149 -6.660 -2.994 9.363 1.00 0.00 H new ATOM 0 HG13 ILE A 149 -4.970 -2.535 9.284 1.00 0.00 H new ATOM 0 HG21 ILE A 149 -6.775 -4.058 12.211 1.00 0.00 H new ATOM 0 HG22 ILE A 149 -7.034 -2.511 13.051 1.00 0.00 H new ATOM 0 HG23 ILE A 149 -7.919 -2.867 11.549 1.00 0.00 H new ATOM 0 HD11 ILE A 149 -5.240 -4.948 8.944 1.00 0.00 H new ATOM 0 HD12 ILE A 149 -4.333 -4.630 10.442 1.00 0.00 H new ATOM 0 HD13 ILE A 149 -6.048 -5.096 10.522 1.00 0.00 H new ATOM 680 N VAL A 150 -7.748 0.092 12.561 1.00 0.00 N ATOM 681 CA VAL A 150 -8.265 0.891 13.679 1.00 0.00 C ATOM 682 C VAL A 150 -8.494 -0.011 14.899 1.00 0.00 C ATOM 683 O VAL A 150 -9.155 -1.045 14.798 1.00 0.00 O ATOM 684 CB VAL A 150 -9.553 1.645 13.278 1.00 0.00 C ATOM 685 CG1 VAL A 150 -9.946 2.640 14.374 1.00 0.00 C ATOM 686 CG2 VAL A 150 -9.373 2.452 11.978 1.00 0.00 C ATOM 0 H VAL A 150 -8.482 -0.331 11.993 1.00 0.00 H new ATOM 0 HA VAL A 150 -7.525 1.647 13.944 1.00 0.00 H new ATOM 0 HB VAL A 150 -10.321 0.886 13.133 1.00 0.00 H new ATOM 0 HG11 VAL A 150 -10.855 3.165 14.080 1.00 0.00 H new ATOM 0 HG12 VAL A 150 -10.122 2.103 15.306 1.00 0.00 H new ATOM 0 HG13 VAL A 150 -9.141 3.361 14.517 1.00 0.00 H new ATOM 0 HG21 VAL A 150 -10.304 2.965 11.736 1.00 0.00 H new ATOM 0 HG22 VAL A 150 -8.579 3.186 12.113 1.00 0.00 H new ATOM 0 HG23 VAL A 150 -9.109 1.777 11.164 1.00 0.00 H new ATOM 857 N GLY A 160 -12.865 -3.603 13.498 1.00 0.00 N ATOM 858 CA GLY A 160 -13.494 -4.109 12.264 1.00 0.00 C ATOM 859 C GLY A 160 -13.266 -3.240 11.022 1.00 0.00 C ATOM 860 O GLY A 160 -13.823 -3.549 9.967 1.00 0.00 O ATOM 0 HA2 GLY A 160 -13.114 -5.111 12.064 1.00 0.00 H new ATOM 0 HA3 GLY A 160 -14.567 -4.203 12.432 1.00 0.00 H new ATOM 864 N PHE A 161 -12.429 -2.199 11.115 1.00 0.00 N ATOM 865 CA PHE A 161 -12.139 -1.281 10.009 1.00 0.00 C ATOM 866 C PHE A 161 -10.700 -0.751 10.005 1.00 0.00 C ATOM 867 O PHE A 161 -9.942 -0.875 10.974 1.00 0.00 O ATOM 868 CB PHE A 161 -13.199 -0.164 9.915 1.00 0.00 C ATOM 869 CG PHE A 161 -13.242 0.897 11.004 1.00 0.00 C ATOM 870 CD1 PHE A 161 -13.656 0.568 12.310 1.00 0.00 C ATOM 871 CD2 PHE A 161 -13.007 2.249 10.677 1.00 0.00 C ATOM 872 CE1 PHE A 161 -13.800 1.573 13.285 1.00 0.00 C ATOM 873 CE2 PHE A 161 -13.157 3.254 11.650 1.00 0.00 C ATOM 874 CZ PHE A 161 -13.548 2.916 12.956 1.00 0.00 C ATOM 0 H PHE A 161 -11.928 -1.969 11.973 1.00 0.00 H new ATOM 0 HA PHE A 161 -12.210 -1.869 9.094 1.00 0.00 H new ATOM 0 HB2 PHE A 161 -13.058 0.346 8.962 1.00 0.00 H new ATOM 0 HB3 PHE A 161 -14.179 -0.640 9.879 1.00 0.00 H new ATOM 0 HD1 PHE A 161 -13.864 -0.461 12.564 1.00 0.00 H new ATOM 0 HD2 PHE A 161 -12.710 2.514 9.673 1.00 0.00 H new ATOM 0 HE1 PHE A 161 -14.105 1.312 14.288 1.00 0.00 H new ATOM 0 HE2 PHE A 161 -12.971 4.286 11.392 1.00 0.00 H new ATOM 0 HZ PHE A 161 -13.655 3.686 13.706 1.00 0.00 H new ATOM 884 N ALA A 162 -10.321 -0.187 8.861 1.00 0.00 N ATOM 885 CA ALA A 162 -8.970 0.207 8.489 1.00 0.00 C ATOM 886 C ALA A 162 -8.992 1.258 7.377 1.00 0.00 C ATOM 887 O ALA A 162 -10.034 1.515 6.769 1.00 0.00 O ATOM 888 CB ALA A 162 -8.225 -1.047 8.017 1.00 0.00 C ATOM 0 H ALA A 162 -10.995 0.019 8.124 1.00 0.00 H new ATOM 0 HA ALA A 162 -8.466 0.650 9.348 1.00 0.00 H new ATOM 0 HB1 ALA A 162 -7.208 -0.780 7.731 1.00 0.00 H new ATOM 0 HB2 ALA A 162 -8.195 -1.778 8.825 1.00 0.00 H new ATOM 0 HB3 ALA A 162 -8.742 -1.476 7.159 1.00 0.00 H new ATOM 894 N PHE A 163 -7.824 1.819 7.081 1.00 0.00 N ATOM 895 CA PHE A 163 -7.625 2.833 6.055 1.00 0.00 C ATOM 896 C PHE A 163 -6.290 2.624 5.331 1.00 0.00 C ATOM 897 O PHE A 163 -5.337 2.094 5.900 1.00 0.00 O ATOM 898 CB PHE A 163 -7.709 4.223 6.694 1.00 0.00 C ATOM 899 CG PHE A 163 -9.077 4.597 7.244 1.00 0.00 C ATOM 900 CD1 PHE A 163 -9.446 4.235 8.554 1.00 0.00 C ATOM 901 CD2 PHE A 163 -9.974 5.339 6.454 1.00 0.00 C ATOM 902 CE1 PHE A 163 -10.712 4.589 9.053 1.00 0.00 C ATOM 903 CE2 PHE A 163 -11.243 5.684 6.950 1.00 0.00 C ATOM 904 CZ PHE A 163 -11.617 5.303 8.249 1.00 0.00 C ATOM 0 H PHE A 163 -6.962 1.571 7.566 1.00 0.00 H new ATOM 0 HA PHE A 163 -8.410 2.747 5.304 1.00 0.00 H new ATOM 0 HB2 PHE A 163 -6.981 4.279 7.504 1.00 0.00 H new ATOM 0 HB3 PHE A 163 -7.417 4.966 5.951 1.00 0.00 H new ATOM 0 HD1 PHE A 163 -8.756 3.685 9.176 1.00 0.00 H new ATOM 0 HD2 PHE A 163 -9.685 5.646 5.459 1.00 0.00 H new ATOM 0 HE1 PHE A 163 -10.990 4.311 10.059 1.00 0.00 H new ATOM 0 HE2 PHE A 163 -11.931 6.242 6.332 1.00 0.00 H new ATOM 0 HZ PHE A 163 -12.596 5.558 8.628 1.00 0.00 H new ATOM 914 N VAL A 164 -6.249 3.046 4.069 1.00 0.00 N ATOM 915 CA VAL A 164 -5.167 2.797 3.101 1.00 0.00 C ATOM 916 C VAL A 164 -4.795 4.123 2.437 1.00 0.00 C ATOM 917 O VAL A 164 -5.668 4.814 1.912 1.00 0.00 O ATOM 918 CB VAL A 164 -5.608 1.777 2.020 1.00 0.00 C ATOM 919 CG1 VAL A 164 -4.497 1.531 0.985 1.00 0.00 C ATOM 920 CG2 VAL A 164 -6.014 0.417 2.619 1.00 0.00 C ATOM 0 H VAL A 164 -7.005 3.600 3.667 1.00 0.00 H new ATOM 0 HA VAL A 164 -4.308 2.378 3.626 1.00 0.00 H new ATOM 0 HB VAL A 164 -6.476 2.226 1.537 1.00 0.00 H new ATOM 0 HG11 VAL A 164 -4.843 0.811 0.244 1.00 0.00 H new ATOM 0 HG12 VAL A 164 -4.247 2.469 0.490 1.00 0.00 H new ATOM 0 HG13 VAL A 164 -3.613 1.138 1.487 1.00 0.00 H new ATOM 0 HG21 VAL A 164 -6.314 -0.259 1.818 1.00 0.00 H new ATOM 0 HG22 VAL A 164 -5.168 -0.011 3.157 1.00 0.00 H new ATOM 0 HG23 VAL A 164 -6.848 0.557 3.307 1.00 0.00 H new ATOM 930 N TYR A 165 -3.509 4.480 2.460 1.00 0.00 N ATOM 931 CA TYR A 165 -2.997 5.749 1.931 1.00 0.00 C ATOM 932 C TYR A 165 -2.261 5.518 0.595 1.00 0.00 C ATOM 933 O TYR A 165 -1.190 4.906 0.571 1.00 0.00 O ATOM 934 CB TYR A 165 -2.062 6.425 2.959 1.00 0.00 C ATOM 935 CG TYR A 165 -2.418 6.389 4.444 1.00 0.00 C ATOM 936 CD1 TYR A 165 -3.749 6.401 4.920 1.00 0.00 C ATOM 937 CD2 TYR A 165 -1.360 6.359 5.375 1.00 0.00 C ATOM 938 CE1 TYR A 165 -4.012 6.337 6.301 1.00 0.00 C ATOM 939 CE2 TYR A 165 -1.614 6.300 6.757 1.00 0.00 C ATOM 940 CZ TYR A 165 -2.943 6.278 7.225 1.00 0.00 C ATOM 941 OH TYR A 165 -3.184 6.206 8.563 1.00 0.00 O ATOM 0 H TYR A 165 -2.780 3.885 2.854 1.00 0.00 H new ATOM 0 HA TYR A 165 -3.841 6.414 1.747 1.00 0.00 H new ATOM 0 HB2 TYR A 165 -1.076 5.973 2.849 1.00 0.00 H new ATOM 0 HB3 TYR A 165 -1.966 7.472 2.672 1.00 0.00 H new ATOM 0 HD1 TYR A 165 -4.569 6.460 4.220 1.00 0.00 H new ATOM 0 HD2 TYR A 165 -0.340 6.382 5.022 1.00 0.00 H new ATOM 0 HE1 TYR A 165 -5.032 6.333 6.656 1.00 0.00 H new ATOM 0 HE2 TYR A 165 -0.793 6.272 7.458 1.00 0.00 H new ATOM 0 HH TYR A 165 -2.333 6.172 9.047 1.00 0.00 H new ATOM 951 N PHE A 166 -2.804 6.011 -0.521 1.00 0.00 N ATOM 952 CA PHE A 166 -2.162 5.946 -1.840 1.00 0.00 C ATOM 953 C PHE A 166 -1.315 7.201 -2.110 1.00 0.00 C ATOM 954 O PHE A 166 -1.542 8.263 -1.526 1.00 0.00 O ATOM 955 CB PHE A 166 -3.219 5.744 -2.943 1.00 0.00 C ATOM 956 CG PHE A 166 -3.832 4.355 -3.000 1.00 0.00 C ATOM 957 CD1 PHE A 166 -4.884 4.002 -2.133 1.00 0.00 C ATOM 958 CD2 PHE A 166 -3.358 3.417 -3.937 1.00 0.00 C ATOM 959 CE1 PHE A 166 -5.450 2.717 -2.199 1.00 0.00 C ATOM 960 CE2 PHE A 166 -3.925 2.132 -4.003 1.00 0.00 C ATOM 961 CZ PHE A 166 -4.970 1.782 -3.132 1.00 0.00 C ATOM 0 H PHE A 166 -3.713 6.473 -0.536 1.00 0.00 H new ATOM 0 HA PHE A 166 -1.489 5.089 -1.848 1.00 0.00 H new ATOM 0 HB2 PHE A 166 -4.018 6.471 -2.797 1.00 0.00 H new ATOM 0 HB3 PHE A 166 -2.761 5.962 -3.908 1.00 0.00 H new ATOM 0 HD1 PHE A 166 -5.256 4.719 -1.417 1.00 0.00 H new ATOM 0 HD2 PHE A 166 -2.555 3.686 -4.608 1.00 0.00 H new ATOM 0 HE1 PHE A 166 -6.255 2.448 -1.532 1.00 0.00 H new ATOM 0 HE2 PHE A 166 -3.558 1.415 -4.722 1.00 0.00 H new ATOM 0 HZ PHE A 166 -5.405 0.794 -3.179 1.00 0.00 H new ATOM 971 N GLU A 167 -0.344 7.092 -3.023 1.00 0.00 N ATOM 972 CA GLU A 167 0.478 8.237 -3.450 1.00 0.00 C ATOM 973 C GLU A 167 -0.201 9.112 -4.529 1.00 0.00 C ATOM 974 O GLU A 167 0.285 10.206 -4.823 1.00 0.00 O ATOM 975 CB GLU A 167 1.871 7.765 -3.907 1.00 0.00 C ATOM 976 CG GLU A 167 2.671 7.128 -2.762 1.00 0.00 C ATOM 977 CD GLU A 167 4.160 6.998 -3.121 1.00 0.00 C ATOM 978 OE1 GLU A 167 4.897 8.008 -3.026 1.00 0.00 O ATOM 979 OE2 GLU A 167 4.613 5.887 -3.484 1.00 0.00 O ATOM 0 H GLU A 167 -0.104 6.215 -3.486 1.00 0.00 H new ATOM 0 HA GLU A 167 0.593 8.879 -2.577 1.00 0.00 H new ATOM 0 HB2 GLU A 167 1.761 7.043 -4.717 1.00 0.00 H new ATOM 0 HB3 GLU A 167 2.426 8.613 -4.309 1.00 0.00 H new ATOM 0 HG2 GLU A 167 2.564 7.733 -1.861 1.00 0.00 H new ATOM 0 HG3 GLU A 167 2.263 6.143 -2.535 1.00 0.00 H new ATOM 986 N ASN A 168 -1.334 8.671 -5.093 1.00 0.00 N ATOM 987 CA ASN A 168 -2.068 9.335 -6.182 1.00 0.00 C ATOM 988 C ASN A 168 -3.580 9.017 -6.125 1.00 0.00 C ATOM 989 O ASN A 168 -3.970 7.904 -5.763 1.00 0.00 O ATOM 990 CB ASN A 168 -1.503 8.879 -7.542 1.00 0.00 C ATOM 991 CG ASN A 168 -0.051 9.284 -7.790 1.00 0.00 C ATOM 992 OD1 ASN A 168 0.879 8.514 -7.578 1.00 0.00 O ATOM 993 ND2 ASN A 168 0.187 10.495 -8.270 1.00 0.00 N ATOM 0 H ASN A 168 -1.783 7.806 -4.791 1.00 0.00 H new ATOM 0 HA ASN A 168 -1.941 10.411 -6.063 1.00 0.00 H new ATOM 0 HB2 ASN A 168 -1.581 7.794 -7.609 1.00 0.00 H new ATOM 0 HB3 ASN A 168 -2.124 9.293 -8.337 1.00 0.00 H new ATOM 0 HD21 ASN A 168 1.145 10.788 -8.464 1.00 0.00 H new ATOM 0 HD22 ASN A 168 -0.587 11.135 -8.446 1.00 0.00 H new ATOM 1000 N VAL A 169 -4.433 9.973 -6.523 1.00 0.00 N ATOM 1001 CA VAL A 169 -5.907 9.826 -6.474 1.00 0.00 C ATOM 1002 C VAL A 169 -6.443 8.760 -7.440 1.00 0.00 C ATOM 1003 O VAL A 169 -7.418 8.092 -7.118 1.00 0.00 O ATOM 1004 CB VAL A 169 -6.638 11.176 -6.705 1.00 0.00 C ATOM 1005 CG1 VAL A 169 -6.528 11.706 -8.147 1.00 0.00 C ATOM 1006 CG2 VAL A 169 -8.125 11.101 -6.317 1.00 0.00 C ATOM 0 H VAL A 169 -4.126 10.874 -6.890 1.00 0.00 H new ATOM 0 HA VAL A 169 -6.125 9.484 -5.462 1.00 0.00 H new ATOM 0 HB VAL A 169 -6.120 11.877 -6.051 1.00 0.00 H new ATOM 0 HG11 VAL A 169 -7.064 12.652 -8.229 1.00 0.00 H new ATOM 0 HG12 VAL A 169 -5.479 11.860 -8.399 1.00 0.00 H new ATOM 0 HG13 VAL A 169 -6.964 10.982 -8.835 1.00 0.00 H new ATOM 0 HG21 VAL A 169 -8.597 12.067 -6.495 1.00 0.00 H new ATOM 0 HG22 VAL A 169 -8.620 10.339 -6.919 1.00 0.00 H new ATOM 0 HG23 VAL A 169 -8.213 10.843 -5.262 1.00 0.00 H new ATOM 1016 N ASP A 170 -5.814 8.570 -8.605 1.00 0.00 N ATOM 1017 CA ASP A 170 -6.355 7.697 -9.658 1.00 0.00 C ATOM 1018 C ASP A 170 -6.193 6.198 -9.346 1.00 0.00 C ATOM 1019 O ASP A 170 -6.993 5.371 -9.782 1.00 0.00 O ATOM 1020 CB ASP A 170 -5.736 8.083 -11.008 1.00 0.00 C ATOM 1021 CG ASP A 170 -6.634 7.659 -12.179 1.00 0.00 C ATOM 1022 OD1 ASP A 170 -7.753 8.221 -12.290 1.00 0.00 O ATOM 1023 OD2 ASP A 170 -6.211 6.807 -12.996 1.00 0.00 O ATOM 0 H ASP A 170 -4.926 9.010 -8.845 1.00 0.00 H new ATOM 0 HA ASP A 170 -7.432 7.855 -9.706 1.00 0.00 H new ATOM 0 HB2 ASP A 170 -5.577 9.161 -11.042 1.00 0.00 H new ATOM 0 HB3 ASP A 170 -4.758 7.613 -11.109 1.00 0.00 H new ATOM 1028 N ASP A 171 -5.207 5.862 -8.513 1.00 0.00 N ATOM 1029 CA ASP A 171 -4.963 4.511 -8.006 1.00 0.00 C ATOM 1030 C ASP A 171 -5.879 4.173 -6.814 1.00 0.00 C ATOM 1031 O ASP A 171 -6.294 3.025 -6.652 1.00 0.00 O ATOM 1032 CB ASP A 171 -3.480 4.396 -7.643 1.00 0.00 C ATOM 1033 CG ASP A 171 -2.589 4.593 -8.886 1.00 0.00 C ATOM 1034 OD1 ASP A 171 -2.496 3.671 -9.729 1.00 0.00 O ATOM 1035 OD2 ASP A 171 -1.967 5.674 -9.009 1.00 0.00 O ATOM 0 H ASP A 171 -4.535 6.544 -8.162 1.00 0.00 H new ATOM 0 HA ASP A 171 -5.204 3.780 -8.778 1.00 0.00 H new ATOM 0 HB2 ASP A 171 -3.228 5.141 -6.889 1.00 0.00 H new ATOM 0 HB3 ASP A 171 -3.285 3.418 -7.203 1.00 0.00 H new ATOM 1040 N ALA A 172 -6.278 5.189 -6.036 1.00 0.00 N ATOM 1041 CA ALA A 172 -7.326 5.062 -5.025 1.00 0.00 C ATOM 1042 C ALA A 172 -8.707 4.908 -5.691 1.00 0.00 C ATOM 1043 O ALA A 172 -9.488 4.044 -5.301 1.00 0.00 O ATOM 1044 CB ALA A 172 -7.256 6.275 -4.089 1.00 0.00 C ATOM 0 H ALA A 172 -5.878 6.125 -6.094 1.00 0.00 H new ATOM 0 HA ALA A 172 -7.171 4.162 -4.430 1.00 0.00 H new ATOM 0 HB1 ALA A 172 -8.033 6.193 -3.329 1.00 0.00 H new ATOM 0 HB2 ALA A 172 -6.279 6.307 -3.607 1.00 0.00 H new ATOM 0 HB3 ALA A 172 -7.406 7.188 -4.665 1.00 0.00 H new ATOM 1050 N LYS A 173 -8.990 5.668 -6.758 1.00 0.00 N ATOM 1051 CA LYS A 173 -10.203 5.515 -7.577 1.00 0.00 C ATOM 1052 C LYS A 173 -10.317 4.108 -8.192 1.00 0.00 C ATOM 1053 O LYS A 173 -11.406 3.531 -8.184 1.00 0.00 O ATOM 1054 CB LYS A 173 -10.222 6.596 -8.674 1.00 0.00 C ATOM 1055 CG LYS A 173 -10.561 8.007 -8.156 1.00 0.00 C ATOM 1056 CD LYS A 173 -10.137 9.115 -9.139 1.00 0.00 C ATOM 1057 CE LYS A 173 -10.773 8.957 -10.527 1.00 0.00 C ATOM 1058 NZ LYS A 173 -10.052 9.735 -11.568 1.00 0.00 N ATOM 0 H LYS A 173 -8.376 6.416 -7.081 1.00 0.00 H new ATOM 0 HA LYS A 173 -11.068 5.642 -6.926 1.00 0.00 H new ATOM 0 HB2 LYS A 173 -9.247 6.623 -9.160 1.00 0.00 H new ATOM 0 HB3 LYS A 173 -10.950 6.315 -9.435 1.00 0.00 H new ATOM 0 HG2 LYS A 173 -11.634 8.076 -7.976 1.00 0.00 H new ATOM 0 HG3 LYS A 173 -10.066 8.167 -7.198 1.00 0.00 H new ATOM 0 HD2 LYS A 173 -10.414 10.085 -8.726 1.00 0.00 H new ATOM 0 HD3 LYS A 173 -9.052 9.109 -9.239 1.00 0.00 H new ATOM 0 HE2 LYS A 173 -10.780 7.903 -10.804 1.00 0.00 H new ATOM 0 HE3 LYS A 173 -11.812 9.283 -10.487 1.00 0.00 H new ATOM 0 HZ1 LYS A 173 -10.676 9.881 -12.387 1.00 0.00 H new ATOM 0 HZ2 LYS A 173 -9.770 10.657 -11.179 1.00 0.00 H new ATOM 0 HZ3 LYS A 173 -9.205 9.212 -11.868 1.00 0.00 H new ATOM 1072 N GLU A 174 -9.199 3.537 -8.658 1.00 0.00 N ATOM 1073 CA GLU A 174 -9.123 2.149 -9.129 1.00 0.00 C ATOM 1074 C GLU A 174 -9.519 1.182 -8.001 1.00 0.00 C ATOM 1075 O GLU A 174 -10.544 0.506 -8.099 1.00 0.00 O ATOM 1076 CB GLU A 174 -7.707 1.863 -9.672 1.00 0.00 C ATOM 1077 CG GLU A 174 -7.534 0.498 -10.352 1.00 0.00 C ATOM 1078 CD GLU A 174 -8.185 0.457 -11.741 1.00 0.00 C ATOM 1079 OE1 GLU A 174 -7.591 0.984 -12.711 1.00 0.00 O ATOM 1080 OE2 GLU A 174 -9.275 -0.141 -11.884 1.00 0.00 O ATOM 0 H GLU A 174 -8.310 4.033 -8.719 1.00 0.00 H new ATOM 0 HA GLU A 174 -9.829 1.996 -9.945 1.00 0.00 H new ATOM 0 HB2 GLU A 174 -7.444 2.643 -10.386 1.00 0.00 H new ATOM 0 HB3 GLU A 174 -6.997 1.933 -8.848 1.00 0.00 H new ATOM 0 HG2 GLU A 174 -6.472 0.271 -10.443 1.00 0.00 H new ATOM 0 HG3 GLU A 174 -7.972 -0.277 -9.724 1.00 0.00 H new ATOM 1087 N ALA A 175 -8.769 1.157 -6.893 1.00 0.00 N ATOM 1088 CA ALA A 175 -8.995 0.220 -5.790 1.00 0.00 C ATOM 1089 C ALA A 175 -10.407 0.313 -5.178 1.00 0.00 C ATOM 1090 O ALA A 175 -10.998 -0.713 -4.833 1.00 0.00 O ATOM 1091 CB ALA A 175 -7.929 0.492 -4.724 1.00 0.00 C ATOM 0 H ALA A 175 -7.985 1.790 -6.737 1.00 0.00 H new ATOM 0 HA ALA A 175 -8.919 -0.794 -6.183 1.00 0.00 H new ATOM 0 HB1 ALA A 175 -8.070 -0.191 -3.886 1.00 0.00 H new ATOM 0 HB2 ALA A 175 -6.938 0.341 -5.153 1.00 0.00 H new ATOM 0 HB3 ALA A 175 -8.019 1.520 -4.373 1.00 0.00 H new ATOM 1097 N LYS A 176 -10.986 1.518 -5.097 1.00 0.00 N ATOM 1098 CA LYS A 176 -12.338 1.746 -4.570 1.00 0.00 C ATOM 1099 C LYS A 176 -13.426 1.055 -5.411 1.00 0.00 C ATOM 1100 O LYS A 176 -14.401 0.558 -4.847 1.00 0.00 O ATOM 1101 CB LYS A 176 -12.553 3.268 -4.421 1.00 0.00 C ATOM 1102 CG LYS A 176 -13.760 3.687 -3.561 1.00 0.00 C ATOM 1103 CD LYS A 176 -15.070 3.869 -4.343 1.00 0.00 C ATOM 1104 CE LYS A 176 -16.160 4.374 -3.387 1.00 0.00 C ATOM 1105 NZ LYS A 176 -17.451 4.625 -4.077 1.00 0.00 N ATOM 0 H LYS A 176 -10.522 2.374 -5.400 1.00 0.00 H new ATOM 0 HA LYS A 176 -12.428 1.283 -3.587 1.00 0.00 H new ATOM 0 HB2 LYS A 176 -11.652 3.704 -3.988 1.00 0.00 H new ATOM 0 HB3 LYS A 176 -12.670 3.700 -5.415 1.00 0.00 H new ATOM 0 HG2 LYS A 176 -13.916 2.936 -2.787 1.00 0.00 H new ATOM 0 HG3 LYS A 176 -13.521 4.622 -3.055 1.00 0.00 H new ATOM 0 HD2 LYS A 176 -14.926 4.579 -5.158 1.00 0.00 H new ATOM 0 HD3 LYS A 176 -15.373 2.924 -4.794 1.00 0.00 H new ATOM 0 HE2 LYS A 176 -16.312 3.641 -2.595 1.00 0.00 H new ATOM 0 HE3 LYS A 176 -15.822 5.294 -2.910 1.00 0.00 H new ATOM 0 HZ1 LYS A 176 -18.153 4.964 -3.388 1.00 0.00 H new ATOM 0 HZ2 LYS A 176 -17.316 5.344 -4.816 1.00 0.00 H new ATOM 0 HZ3 LYS A 176 -17.790 3.743 -4.511 1.00 0.00 H new ATOM 1119 N GLU A 177 -13.243 0.946 -6.730 1.00 0.00 N ATOM 1120 CA GLU A 177 -14.153 0.199 -7.612 1.00 0.00 C ATOM 1121 C GLU A 177 -13.833 -1.308 -7.658 1.00 0.00 C ATOM 1122 O GLU A 177 -14.726 -2.114 -7.934 1.00 0.00 O ATOM 1123 CB GLU A 177 -14.133 0.795 -9.030 1.00 0.00 C ATOM 1124 CG GLU A 177 -14.730 2.208 -9.079 1.00 0.00 C ATOM 1125 CD GLU A 177 -14.909 2.681 -10.530 1.00 0.00 C ATOM 1126 OE1 GLU A 177 -15.989 2.432 -11.118 1.00 0.00 O ATOM 1127 OE2 GLU A 177 -13.983 3.312 -11.092 1.00 0.00 O ATOM 0 H GLU A 177 -12.458 1.374 -7.221 1.00 0.00 H new ATOM 0 HA GLU A 177 -15.154 0.297 -7.192 1.00 0.00 H new ATOM 0 HB2 GLU A 177 -13.106 0.825 -9.394 1.00 0.00 H new ATOM 0 HB3 GLU A 177 -14.691 0.144 -9.703 1.00 0.00 H new ATOM 0 HG2 GLU A 177 -15.693 2.218 -8.568 1.00 0.00 H new ATOM 0 HG3 GLU A 177 -14.079 2.900 -8.545 1.00 0.00 H new ATOM 1134 N ARG A 178 -12.588 -1.702 -7.361 1.00 0.00 N ATOM 1135 CA ARG A 178 -12.117 -3.095 -7.433 1.00 0.00 C ATOM 1136 C ARG A 178 -12.462 -3.918 -6.185 1.00 0.00 C ATOM 1137 O ARG A 178 -12.921 -5.056 -6.309 1.00 0.00 O ATOM 1138 CB ARG A 178 -10.592 -3.109 -7.628 1.00 0.00 C ATOM 1139 CG ARG A 178 -10.131 -2.502 -8.960 1.00 0.00 C ATOM 1140 CD ARG A 178 -10.157 -3.509 -10.105 1.00 0.00 C ATOM 1141 NE ARG A 178 -9.832 -2.823 -11.361 1.00 0.00 N ATOM 1142 CZ ARG A 178 -9.685 -3.335 -12.570 1.00 0.00 C ATOM 1143 NH1 ARG A 178 -9.811 -4.622 -12.823 1.00 0.00 N ATOM 1144 NH2 ARG A 178 -9.399 -2.504 -13.543 1.00 0.00 N ATOM 0 H ARG A 178 -11.864 -1.050 -7.058 1.00 0.00 H new ATOM 0 HA ARG A 178 -12.630 -3.555 -8.277 1.00 0.00 H new ATOM 0 HB2 ARG A 178 -10.126 -2.561 -6.809 1.00 0.00 H new ATOM 0 HB3 ARG A 178 -10.237 -4.138 -7.566 1.00 0.00 H new ATOM 0 HG2 ARG A 178 -10.772 -1.656 -9.210 1.00 0.00 H new ATOM 0 HG3 ARG A 178 -9.119 -2.113 -8.847 1.00 0.00 H new ATOM 0 HD2 ARG A 178 -9.440 -4.309 -9.918 1.00 0.00 H new ATOM 0 HD3 ARG A 178 -11.141 -3.973 -10.175 1.00 0.00 H new ATOM 0 HE ARG A 178 -9.702 -1.814 -11.291 1.00 0.00 H new ATOM 0 HH11 ARG A 178 -10.032 -5.271 -12.068 1.00 0.00 H new ATOM 0 HH12 ARG A 178 -9.688 -4.969 -13.774 1.00 0.00 H new ATOM 0 HH21 ARG A 178 -9.299 -1.507 -13.350 1.00 0.00 H new ATOM 0 HH22 ARG A 178 -9.276 -2.854 -14.493 1.00 0.00 H new ATOM 1158 N ALA A 179 -12.231 -3.364 -4.990 1.00 0.00 N ATOM 1159 CA ALA A 179 -12.299 -4.097 -3.721 1.00 0.00 C ATOM 1160 C ALA A 179 -13.607 -3.893 -2.929 1.00 0.00 C ATOM 1161 O ALA A 179 -13.880 -4.658 -2.004 1.00 0.00 O ATOM 1162 CB ALA A 179 -11.041 -3.745 -2.911 1.00 0.00 C ATOM 0 H ALA A 179 -11.988 -2.380 -4.875 1.00 0.00 H new ATOM 0 HA ALA A 179 -12.320 -5.165 -3.939 1.00 0.00 H new ATOM 0 HB1 ALA A 179 -11.061 -4.275 -1.959 1.00 0.00 H new ATOM 0 HB2 ALA A 179 -10.153 -4.039 -3.471 1.00 0.00 H new ATOM 0 HB3 ALA A 179 -11.015 -2.671 -2.727 1.00 0.00 H new ATOM 1168 N ASN A 180 -14.461 -2.930 -3.293 1.00 0.00 N ATOM 1169 CA ASN A 180 -15.772 -2.776 -2.652 1.00 0.00 C ATOM 1170 C ASN A 180 -16.685 -3.982 -2.966 1.00 0.00 C ATOM 1171 O ASN A 180 -17.070 -4.194 -4.119 1.00 0.00 O ATOM 1172 CB ASN A 180 -16.411 -1.444 -3.077 1.00 0.00 C ATOM 1173 CG ASN A 180 -17.651 -1.136 -2.246 1.00 0.00 C ATOM 1174 OD1 ASN A 180 -17.595 -1.101 -1.023 1.00 0.00 O ATOM 1175 ND2 ASN A 180 -18.793 -0.918 -2.870 1.00 0.00 N ATOM 0 H ASN A 180 -14.269 -2.247 -4.026 1.00 0.00 H new ATOM 0 HA ASN A 180 -15.638 -2.753 -1.570 1.00 0.00 H new ATOM 0 HB2 ASN A 180 -15.686 -0.638 -2.965 1.00 0.00 H new ATOM 0 HB3 ASN A 180 -16.679 -1.487 -4.133 1.00 0.00 H new ATOM 0 HD21 ASN A 180 -19.637 -0.719 -2.334 1.00 0.00 H new ATOM 0 HD22 ASN A 180 -18.831 -0.949 -3.889 1.00 0.00 H new ATOM 1182 N GLY A 181 -17.011 -4.785 -1.946 1.00 0.00 N ATOM 1183 CA GLY A 181 -17.798 -6.022 -2.058 1.00 0.00 C ATOM 1184 C GLY A 181 -16.972 -7.281 -2.347 1.00 0.00 C ATOM 1185 O GLY A 181 -17.569 -8.328 -2.604 1.00 0.00 O ATOM 0 H GLY A 181 -16.725 -4.586 -0.987 1.00 0.00 H new ATOM 0 HA2 GLY A 181 -18.350 -6.171 -1.130 1.00 0.00 H new ATOM 0 HA3 GLY A 181 -18.535 -5.897 -2.851 1.00 0.00 H new ATOM 1189 N MET A 182 -15.632 -7.224 -2.294 1.00 0.00 N ATOM 1190 CA MET A 182 -14.782 -8.431 -2.345 1.00 0.00 C ATOM 1191 C MET A 182 -14.798 -9.188 -1.008 1.00 0.00 C ATOM 1192 O MET A 182 -15.332 -8.693 -0.014 1.00 0.00 O ATOM 1193 CB MET A 182 -13.354 -8.094 -2.819 1.00 0.00 C ATOM 1194 CG MET A 182 -12.425 -7.570 -1.719 1.00 0.00 C ATOM 1195 SD MET A 182 -10.797 -7.031 -2.291 1.00 0.00 S ATOM 1196 CE MET A 182 -10.021 -8.621 -2.634 1.00 0.00 C ATOM 0 H MET A 182 -15.109 -6.352 -2.215 1.00 0.00 H new ATOM 0 HA MET A 182 -15.205 -9.107 -3.088 1.00 0.00 H new ATOM 0 HB2 MET A 182 -12.910 -8.988 -3.256 1.00 0.00 H new ATOM 0 HB3 MET A 182 -13.415 -7.348 -3.611 1.00 0.00 H new ATOM 0 HG2 MET A 182 -12.914 -6.734 -1.219 1.00 0.00 H new ATOM 0 HG3 MET A 182 -12.291 -8.353 -0.973 1.00 0.00 H new ATOM 0 HE1 MET A 182 -9.536 -8.586 -3.609 1.00 0.00 H new ATOM 0 HE2 MET A 182 -9.278 -8.836 -1.866 1.00 0.00 H new ATOM 0 HE3 MET A 182 -10.780 -9.404 -2.634 1.00 0.00 H new ATOM 1206 N GLU A 183 -14.187 -10.373 -0.965 1.00 0.00 N ATOM 1207 CA GLU A 183 -14.117 -11.216 0.228 1.00 0.00 C ATOM 1208 C GLU A 183 -12.668 -11.370 0.713 1.00 0.00 C ATOM 1209 O GLU A 183 -11.758 -11.614 -0.084 1.00 0.00 O ATOM 1210 CB GLU A 183 -14.776 -12.567 -0.081 1.00 0.00 C ATOM 1211 CG GLU A 183 -15.163 -13.319 1.195 1.00 0.00 C ATOM 1212 CD GLU A 183 -16.128 -14.467 0.876 1.00 0.00 C ATOM 1213 OE1 GLU A 183 -17.321 -14.183 0.612 1.00 0.00 O ATOM 1214 OE2 GLU A 183 -15.700 -15.645 0.875 1.00 0.00 O ATOM 0 H GLU A 183 -13.718 -10.781 -1.774 1.00 0.00 H new ATOM 0 HA GLU A 183 -14.661 -10.744 1.046 1.00 0.00 H new ATOM 0 HB2 GLU A 183 -15.665 -12.406 -0.691 1.00 0.00 H new ATOM 0 HB3 GLU A 183 -14.092 -13.178 -0.669 1.00 0.00 H new ATOM 0 HG2 GLU A 183 -14.268 -13.713 1.677 1.00 0.00 H new ATOM 0 HG3 GLU A 183 -15.629 -12.632 1.901 1.00 0.00 H new ATOM 1221 N LEU A 184 -12.462 -11.228 2.027 1.00 0.00 N ATOM 1222 CA LEU A 184 -11.156 -11.222 2.689 1.00 0.00 C ATOM 1223 C LEU A 184 -11.264 -11.967 4.029 1.00 0.00 C ATOM 1224 O LEU A 184 -12.045 -11.582 4.898 1.00 0.00 O ATOM 1225 CB LEU A 184 -10.720 -9.752 2.857 1.00 0.00 C ATOM 1226 CG LEU A 184 -9.270 -9.549 3.336 1.00 0.00 C ATOM 1227 CD1 LEU A 184 -8.256 -10.042 2.293 1.00 0.00 C ATOM 1228 CD2 LEU A 184 -9.027 -8.057 3.603 1.00 0.00 C ATOM 0 H LEU A 184 -13.233 -11.109 2.684 1.00 0.00 H new ATOM 0 HA LEU A 184 -10.399 -11.739 2.100 1.00 0.00 H new ATOM 0 HB2 LEU A 184 -10.845 -9.241 1.902 1.00 0.00 H new ATOM 0 HB3 LEU A 184 -11.391 -9.269 3.567 1.00 0.00 H new ATOM 0 HG LEU A 184 -9.133 -10.129 4.248 1.00 0.00 H new ATOM 0 HD11 LEU A 184 -7.244 -9.883 2.666 1.00 0.00 H new ATOM 0 HD12 LEU A 184 -8.412 -11.105 2.108 1.00 0.00 H new ATOM 0 HD13 LEU A 184 -8.392 -9.489 1.364 1.00 0.00 H new ATOM 0 HD21 LEU A 184 -8.002 -7.910 3.942 1.00 0.00 H new ATOM 0 HD22 LEU A 184 -9.190 -7.492 2.685 1.00 0.00 H new ATOM 0 HD23 LEU A 184 -9.717 -7.708 4.371 1.00 0.00 H new ATOM 1240 N ASP A 185 -10.533 -13.079 4.164 1.00 0.00 N ATOM 1241 CA ASP A 185 -10.589 -14.011 5.310 1.00 0.00 C ATOM 1242 C ASP A 185 -12.012 -14.579 5.568 1.00 0.00 C ATOM 1243 O ASP A 185 -12.366 -14.947 6.689 1.00 0.00 O ATOM 1244 CB ASP A 185 -9.941 -13.363 6.551 1.00 0.00 C ATOM 1245 CG ASP A 185 -9.614 -14.386 7.656 1.00 0.00 C ATOM 1246 OD1 ASP A 185 -8.901 -15.377 7.366 1.00 0.00 O ATOM 1247 OD2 ASP A 185 -10.037 -14.174 8.817 1.00 0.00 O ATOM 0 H ASP A 185 -9.860 -13.371 3.456 1.00 0.00 H new ATOM 0 HA ASP A 185 -10.000 -14.893 5.059 1.00 0.00 H new ATOM 0 HB2 ASP A 185 -9.025 -12.852 6.252 1.00 0.00 H new ATOM 0 HB3 ASP A 185 -10.613 -12.604 6.952 1.00 0.00 H new ATOM 1252 N GLY A 186 -12.850 -14.619 4.521 1.00 0.00 N ATOM 1253 CA GLY A 186 -14.251 -15.068 4.567 1.00 0.00 C ATOM 1254 C GLY A 186 -15.268 -13.959 4.868 1.00 0.00 C ATOM 1255 O GLY A 186 -16.470 -14.226 4.839 1.00 0.00 O ATOM 0 H GLY A 186 -12.561 -14.330 3.586 1.00 0.00 H new ATOM 0 HA2 GLY A 186 -14.504 -15.525 3.610 1.00 0.00 H new ATOM 0 HA3 GLY A 186 -14.345 -15.845 5.326 1.00 0.00 H new ATOM 1259 N ARG A 187 -14.818 -12.724 5.131 1.00 0.00 N ATOM 1260 CA ARG A 187 -15.668 -11.549 5.385 1.00 0.00 C ATOM 1261 C ARG A 187 -15.824 -10.723 4.103 1.00 0.00 C ATOM 1262 O ARG A 187 -14.820 -10.396 3.468 1.00 0.00 O ATOM 1263 CB ARG A 187 -15.037 -10.660 6.476 1.00 0.00 C ATOM 1264 CG ARG A 187 -14.669 -11.364 7.790 1.00 0.00 C ATOM 1265 CD ARG A 187 -15.873 -11.961 8.523 1.00 0.00 C ATOM 1266 NE ARG A 187 -15.470 -12.545 9.816 1.00 0.00 N ATOM 1267 CZ ARG A 187 -15.331 -11.909 10.975 1.00 0.00 C ATOM 1268 NH1 ARG A 187 -15.512 -10.608 11.092 1.00 0.00 N ATOM 1269 NH2 ARG A 187 -14.997 -12.587 12.051 1.00 0.00 N ATOM 0 H ARG A 187 -13.822 -12.507 5.174 1.00 0.00 H new ATOM 0 HA ARG A 187 -16.645 -11.899 5.718 1.00 0.00 H new ATOM 0 HB2 ARG A 187 -14.136 -10.203 6.067 1.00 0.00 H new ATOM 0 HB3 ARG A 187 -15.731 -9.850 6.703 1.00 0.00 H new ATOM 0 HG2 ARG A 187 -13.952 -12.158 7.579 1.00 0.00 H new ATOM 0 HG3 ARG A 187 -14.171 -10.651 8.447 1.00 0.00 H new ATOM 0 HD2 ARG A 187 -16.623 -11.187 8.688 1.00 0.00 H new ATOM 0 HD3 ARG A 187 -16.337 -12.728 7.903 1.00 0.00 H new ATOM 0 HE ARG A 187 -15.277 -13.547 9.821 1.00 0.00 H new ATOM 0 HH11 ARG A 187 -15.768 -10.053 10.275 1.00 0.00 H new ATOM 0 HH12 ARG A 187 -15.396 -10.156 11.999 1.00 0.00 H new ATOM 0 HH21 ARG A 187 -14.846 -13.594 11.993 1.00 0.00 H new ATOM 0 HH22 ARG A 187 -14.889 -12.106 12.944 1.00 0.00 H new ATOM 1283 N ARG A 188 -17.050 -10.351 3.715 1.00 0.00 N ATOM 1284 CA ARG A 188 -17.282 -9.401 2.624 1.00 0.00 C ATOM 1285 C ARG A 188 -16.951 -7.976 3.089 1.00 0.00 C ATOM 1286 O ARG A 188 -17.515 -7.505 4.078 1.00 0.00 O ATOM 1287 CB ARG A 188 -18.732 -9.514 2.118 1.00 0.00 C ATOM 1288 CG ARG A 188 -18.784 -9.618 0.595 1.00 0.00 C ATOM 1289 CD ARG A 188 -18.271 -10.955 0.043 1.00 0.00 C ATOM 1290 NE ARG A 188 -18.172 -10.891 -1.423 1.00 0.00 N ATOM 1291 CZ ARG A 188 -18.134 -11.906 -2.276 1.00 0.00 C ATOM 1292 NH1 ARG A 188 -18.097 -13.163 -1.886 1.00 0.00 N ATOM 1293 NH2 ARG A 188 -18.125 -11.648 -3.565 1.00 0.00 N ATOM 0 H ARG A 188 -17.905 -10.700 4.148 1.00 0.00 H new ATOM 0 HA ARG A 188 -16.623 -9.641 1.789 1.00 0.00 H new ATOM 0 HB2 ARG A 188 -19.206 -10.390 2.560 1.00 0.00 H new ATOM 0 HB3 ARG A 188 -19.302 -8.644 2.445 1.00 0.00 H new ATOM 0 HG2 ARG A 188 -19.813 -9.472 0.266 1.00 0.00 H new ATOM 0 HG3 ARG A 188 -18.194 -8.809 0.165 1.00 0.00 H new ATOM 0 HD2 ARG A 188 -17.295 -11.184 0.472 1.00 0.00 H new ATOM 0 HD3 ARG A 188 -18.945 -11.761 0.335 1.00 0.00 H new ATOM 0 HE ARG A 188 -18.127 -9.957 -1.831 1.00 0.00 H new ATOM 0 HH11 ARG A 188 -18.097 -13.389 -0.891 1.00 0.00 H new ATOM 0 HH12 ARG A 188 -18.069 -13.911 -2.579 1.00 0.00 H new ATOM 0 HH21 ARG A 188 -18.147 -10.682 -3.892 1.00 0.00 H new ATOM 0 HH22 ARG A 188 -18.096 -12.414 -4.238 1.00 0.00 H new ATOM 1307 N ILE A 189 -16.030 -7.296 2.405 1.00 0.00 N ATOM 1308 CA ILE A 189 -15.516 -5.977 2.815 1.00 0.00 C ATOM 1309 C ILE A 189 -16.155 -4.844 2.003 1.00 0.00 C ATOM 1310 O ILE A 189 -16.523 -5.016 0.840 1.00 0.00 O ATOM 1311 CB ILE A 189 -13.967 -5.926 2.772 1.00 0.00 C ATOM 1312 CG1 ILE A 189 -13.430 -5.803 1.330 1.00 0.00 C ATOM 1313 CG2 ILE A 189 -13.372 -7.135 3.520 1.00 0.00 C ATOM 1314 CD1 ILE A 189 -11.905 -5.861 1.213 1.00 0.00 C ATOM 0 H ILE A 189 -15.612 -7.644 1.542 1.00 0.00 H new ATOM 0 HA ILE A 189 -15.807 -5.824 3.854 1.00 0.00 H new ATOM 0 HB ILE A 189 -13.642 -5.022 3.288 1.00 0.00 H new ATOM 0 HG12 ILE A 189 -13.859 -6.603 0.727 1.00 0.00 H new ATOM 0 HG13 ILE A 189 -13.779 -4.862 0.905 1.00 0.00 H new ATOM 0 HG21 ILE A 189 -12.284 -7.087 3.482 1.00 0.00 H new ATOM 0 HG22 ILE A 189 -13.700 -7.117 4.559 1.00 0.00 H new ATOM 0 HG23 ILE A 189 -13.711 -8.057 3.048 1.00 0.00 H new ATOM 0 HD11 ILE A 189 -11.617 -5.767 0.166 1.00 0.00 H new ATOM 0 HD12 ILE A 189 -11.465 -5.044 1.785 1.00 0.00 H new ATOM 0 HD13 ILE A 189 -11.546 -6.813 1.604 1.00 0.00 H new ATOM 1326 N ARG A 190 -16.244 -3.668 2.616 1.00 0.00 N ATOM 1327 CA ARG A 190 -16.683 -2.407 2.014 1.00 0.00 C ATOM 1328 C ARG A 190 -15.474 -1.492 1.815 1.00 0.00 C ATOM 1329 O ARG A 190 -14.538 -1.569 2.607 1.00 0.00 O ATOM 1330 CB ARG A 190 -17.675 -1.745 2.973 1.00 0.00 C ATOM 1331 CG ARG A 190 -19.026 -2.457 3.023 1.00 0.00 C ATOM 1332 CD ARG A 190 -19.797 -1.925 4.230 1.00 0.00 C ATOM 1333 NE ARG A 190 -21.210 -2.312 4.179 1.00 0.00 N ATOM 1334 CZ ARG A 190 -22.192 -1.663 4.786 1.00 0.00 C ATOM 1335 NH1 ARG A 190 -21.956 -0.696 5.647 1.00 0.00 N ATOM 1336 NH2 ARG A 190 -23.428 -1.990 4.499 1.00 0.00 N ATOM 0 H ARG A 190 -15.999 -3.560 3.600 1.00 0.00 H new ATOM 0 HA ARG A 190 -17.154 -2.588 1.048 1.00 0.00 H new ATOM 0 HB2 ARG A 190 -17.245 -1.724 3.974 1.00 0.00 H new ATOM 0 HB3 ARG A 190 -17.828 -0.709 2.670 1.00 0.00 H new ATOM 0 HG2 ARG A 190 -19.585 -2.278 2.105 1.00 0.00 H new ATOM 0 HG3 ARG A 190 -18.886 -3.535 3.106 1.00 0.00 H new ATOM 0 HD2 ARG A 190 -19.347 -2.306 5.147 1.00 0.00 H new ATOM 0 HD3 ARG A 190 -19.717 -0.838 4.264 1.00 0.00 H new ATOM 0 HE ARG A 190 -21.454 -3.141 3.637 1.00 0.00 H new ATOM 0 HH11 ARG A 190 -20.996 -0.428 5.863 1.00 0.00 H new ATOM 0 HH12 ARG A 190 -22.733 -0.214 6.099 1.00 0.00 H new ATOM 0 HH21 ARG A 190 -23.616 -2.729 3.822 1.00 0.00 H new ATOM 0 HH22 ARG A 190 -24.202 -1.505 4.953 1.00 0.00 H new ATOM 1350 N VAL A 191 -15.493 -0.627 0.800 1.00 0.00 N ATOM 1351 CA VAL A 191 -14.391 0.296 0.459 1.00 0.00 C ATOM 1352 C VAL A 191 -14.953 1.624 -0.056 1.00 0.00 C ATOM 1353 O VAL A 191 -15.843 1.629 -0.906 1.00 0.00 O ATOM 1354 CB VAL A 191 -13.417 -0.305 -0.586 1.00 0.00 C ATOM 1355 CG1 VAL A 191 -12.208 0.614 -0.832 1.00 0.00 C ATOM 1356 CG2 VAL A 191 -12.883 -1.687 -0.178 1.00 0.00 C ATOM 0 H VAL A 191 -16.292 -0.541 0.172 1.00 0.00 H new ATOM 0 HA VAL A 191 -13.823 0.466 1.373 1.00 0.00 H new ATOM 0 HB VAL A 191 -14.007 -0.405 -1.497 1.00 0.00 H new ATOM 0 HG11 VAL A 191 -11.549 0.158 -1.570 1.00 0.00 H new ATOM 0 HG12 VAL A 191 -12.554 1.579 -1.201 1.00 0.00 H new ATOM 0 HG13 VAL A 191 -11.664 0.757 0.101 1.00 0.00 H new ATOM 0 HG21 VAL A 191 -12.206 -2.057 -0.948 1.00 0.00 H new ATOM 0 HG22 VAL A 191 -12.347 -1.605 0.768 1.00 0.00 H new ATOM 0 HG23 VAL A 191 -13.717 -2.380 -0.064 1.00 0.00 H new ATOM 1366 N ASP A 192 -14.440 2.747 0.459 1.00 0.00 N ATOM 1367 CA ASP A 192 -14.968 4.095 0.199 1.00 0.00 C ATOM 1368 C ASP A 192 -13.909 5.200 0.411 1.00 0.00 C ATOM 1369 O ASP A 192 -12.952 5.004 1.159 1.00 0.00 O ATOM 1370 CB ASP A 192 -16.212 4.309 1.087 1.00 0.00 C ATOM 1371 CG ASP A 192 -17.206 5.354 0.565 1.00 0.00 C ATOM 1372 OD1 ASP A 192 -17.069 5.809 -0.596 1.00 0.00 O ATOM 1373 OD2 ASP A 192 -18.150 5.671 1.329 1.00 0.00 O ATOM 0 H ASP A 192 -13.631 2.747 1.080 1.00 0.00 H new ATOM 0 HA ASP A 192 -15.249 4.169 -0.851 1.00 0.00 H new ATOM 0 HB2 ASP A 192 -16.731 3.357 1.195 1.00 0.00 H new ATOM 0 HB3 ASP A 192 -15.883 4.607 2.082 1.00 0.00 H new ATOM 1378 N PHE A 193 -14.053 6.358 -0.249 1.00 0.00 N ATOM 1379 CA PHE A 193 -13.071 7.454 -0.188 1.00 0.00 C ATOM 1380 C PHE A 193 -13.049 8.142 1.185 1.00 0.00 C ATOM 1381 O PHE A 193 -14.097 8.450 1.753 1.00 0.00 O ATOM 1382 CB PHE A 193 -13.351 8.495 -1.281 1.00 0.00 C ATOM 1383 CG PHE A 193 -13.273 7.984 -2.704 1.00 0.00 C ATOM 1384 CD1 PHE A 193 -12.024 7.652 -3.261 1.00 0.00 C ATOM 1385 CD2 PHE A 193 -14.439 7.885 -3.487 1.00 0.00 C ATOM 1386 CE1 PHE A 193 -11.941 7.209 -4.592 1.00 0.00 C ATOM 1387 CE2 PHE A 193 -14.353 7.451 -4.822 1.00 0.00 C ATOM 1388 CZ PHE A 193 -13.106 7.107 -5.373 1.00 0.00 C ATOM 0 H PHE A 193 -14.856 6.563 -0.843 1.00 0.00 H new ATOM 0 HA PHE A 193 -12.091 7.006 -0.353 1.00 0.00 H new ATOM 0 HB2 PHE A 193 -14.345 8.910 -1.117 1.00 0.00 H new ATOM 0 HB3 PHE A 193 -12.641 9.314 -1.168 1.00 0.00 H new ATOM 0 HD1 PHE A 193 -11.128 7.738 -2.665 1.00 0.00 H new ATOM 0 HD2 PHE A 193 -15.398 8.142 -3.063 1.00 0.00 H new ATOM 0 HE1 PHE A 193 -10.983 6.947 -5.015 1.00 0.00 H new ATOM 0 HE2 PHE A 193 -15.246 7.382 -5.425 1.00 0.00 H new ATOM 0 HZ PHE A 193 -13.043 6.765 -6.395 1.00 0.00 H new ATOM 1398 N SER A 194 -11.862 8.422 1.719 1.00 0.00 N ATOM 1399 CA SER A 194 -11.706 9.040 3.042 1.00 0.00 C ATOM 1400 C SER A 194 -12.185 10.508 3.082 1.00 0.00 C ATOM 1401 O SER A 194 -11.724 11.334 2.290 1.00 0.00 O ATOM 1402 CB SER A 194 -10.242 8.963 3.477 1.00 0.00 C ATOM 1403 OG SER A 194 -9.819 7.613 3.595 1.00 0.00 O ATOM 0 H SER A 194 -10.978 8.228 1.249 1.00 0.00 H new ATOM 0 HA SER A 194 -12.338 8.480 3.732 1.00 0.00 H new ATOM 0 HB2 SER A 194 -9.615 9.483 2.752 1.00 0.00 H new ATOM 0 HB3 SER A 194 -10.115 9.473 4.432 1.00 0.00 H new ATOM 0 HG SER A 194 -8.880 7.588 3.873 1.00 0.00 H new