USER MOD reduce.3.24.130724 H: found=0, std=0, add=517, rem=0, adj=12 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 -98:sc= 1.02 USER MOD Single : A 126 SER OG : rot 151:sc= 1.35 USER MOD Single : A 128 TYR OH : rot 180:sc= 0 USER MOD Single : A 129 THR OG1 : rot 180:sc= -0.137 USER MOD Single : A 130 THR OG1 : rot -58:sc= 1.27 USER MOD Single : A 139 SER OG : rot -83:sc= 0.0044 USER MOD Single : A 140 LYS NZ :NH3+ 180:sc= 0 (180deg=0) 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= 0.953 K(o=0.95,f=-0.44) USER MOD Single : A 173 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 176 LYS NZ :NH3+ 160:sc= 1.27 (180deg=0.909) USER MOD Single : A 180 ASN : amide:sc= 0.812 K(o=0.81,f=-6.3!) USER MOD Single : A 182 MET CE :methyl 165:sc= -0.108 (180deg=-0.451) USER MOD Single : A 194 SER OG : rot 69:sc= 0.679 USER MOD ----------------------------------------------------------------- ATOM 195 N CYS A 119 -6.503 8.674 0.126 1.00 0.00 N ATOM 196 CA CYS A 119 -6.713 7.774 1.258 1.00 0.00 C ATOM 197 C CYS A 119 -8.113 7.147 1.202 1.00 0.00 C ATOM 198 O CYS A 119 -9.128 7.852 1.233 1.00 0.00 O ATOM 199 CB CYS A 119 -6.454 8.551 2.555 1.00 0.00 C ATOM 200 SG CYS A 119 -4.744 9.175 2.535 1.00 0.00 S ATOM 0 HA CYS A 119 -6.013 6.940 1.218 1.00 0.00 H new ATOM 0 HB2 CYS A 119 -7.157 9.379 2.645 1.00 0.00 H new ATOM 0 HB3 CYS A 119 -6.610 7.905 3.419 1.00 0.00 H new ATOM 0 HG CYS A 119 -3.981 8.372 3.216 1.00 0.00 H new ATOM 206 N LEU A 120 -8.161 5.815 1.166 1.00 0.00 N ATOM 207 CA LEU A 120 -9.387 5.017 1.199 1.00 0.00 C ATOM 208 C LEU A 120 -9.602 4.392 2.573 1.00 0.00 C ATOM 209 O LEU A 120 -8.635 3.984 3.220 1.00 0.00 O ATOM 210 CB LEU A 120 -9.304 3.873 0.173 1.00 0.00 C ATOM 211 CG LEU A 120 -9.083 4.289 -1.289 1.00 0.00 C ATOM 212 CD1 LEU A 120 -9.139 3.022 -2.149 1.00 0.00 C ATOM 213 CD2 LEU A 120 -10.127 5.310 -1.760 1.00 0.00 C ATOM 0 H LEU A 120 -7.319 5.242 1.111 1.00 0.00 H new ATOM 0 HA LEU A 120 -10.214 5.687 0.965 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -8.492 3.208 0.466 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -10.226 3.295 0.229 1.00 0.00 H new ATOM 0 HG LEU A 120 -8.113 4.776 -1.383 1.00 0.00 H new ATOM 0 HD11 LEU A 120 -8.985 3.285 -3.195 1.00 0.00 H new ATOM 0 HD12 LEU A 120 -8.359 2.331 -1.830 1.00 0.00 H new ATOM 0 HD13 LEU A 120 -10.113 2.547 -2.034 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -9.933 5.576 -2.799 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -11.124 4.876 -1.677 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -10.067 6.204 -1.139 1.00 0.00 H new ATOM 225 N GLY A 121 -10.866 4.272 2.971 1.00 0.00 N ATOM 226 CA GLY A 121 -11.334 3.482 4.106 1.00 0.00 C ATOM 227 C GLY A 121 -11.840 2.129 3.613 1.00 0.00 C ATOM 228 O GLY A 121 -12.417 2.042 2.530 1.00 0.00 O ATOM 0 H GLY A 121 -11.628 4.746 2.487 1.00 0.00 H new ATOM 0 HA2 GLY A 121 -10.524 3.340 4.822 1.00 0.00 H new ATOM 0 HA3 GLY A 121 -12.131 4.012 4.627 1.00 0.00 H new ATOM 232 N VAL A 122 -11.625 1.090 4.414 1.00 0.00 N ATOM 233 CA VAL A 122 -11.946 -0.316 4.124 1.00 0.00 C ATOM 234 C VAL A 122 -12.661 -0.886 5.350 1.00 0.00 C ATOM 235 O VAL A 122 -12.104 -0.869 6.445 1.00 0.00 O ATOM 236 CB VAL A 122 -10.677 -1.142 3.804 1.00 0.00 C ATOM 237 CG1 VAL A 122 -11.059 -2.567 3.367 1.00 0.00 C ATOM 238 CG2 VAL A 122 -9.808 -0.502 2.706 1.00 0.00 C ATOM 0 H VAL A 122 -11.200 1.205 5.334 1.00 0.00 H new ATOM 0 HA VAL A 122 -12.582 -0.371 3.241 1.00 0.00 H new ATOM 0 HB VAL A 122 -10.091 -1.169 4.723 1.00 0.00 H new ATOM 0 HG11 VAL A 122 -10.155 -3.134 3.146 1.00 0.00 H new ATOM 0 HG12 VAL A 122 -11.609 -3.059 4.170 1.00 0.00 H new ATOM 0 HG13 VAL A 122 -11.684 -2.519 2.476 1.00 0.00 H new ATOM 0 HG21 VAL A 122 -8.933 -1.126 2.525 1.00 0.00 H new ATOM 0 HG22 VAL A 122 -10.388 -0.415 1.787 1.00 0.00 H new ATOM 0 HG23 VAL A 122 -9.487 0.489 3.027 1.00 0.00 H new ATOM 248 N PHE A 123 -13.889 -1.375 5.169 1.00 0.00 N ATOM 249 CA PHE A 123 -14.826 -1.724 6.245 1.00 0.00 C ATOM 250 C PHE A 123 -15.366 -3.156 6.097 1.00 0.00 C ATOM 251 O PHE A 123 -15.429 -3.689 4.988 1.00 0.00 O ATOM 252 CB PHE A 123 -15.971 -0.690 6.241 1.00 0.00 C ATOM 253 CG PHE A 123 -15.538 0.771 6.179 1.00 0.00 C ATOM 254 CD1 PHE A 123 -15.284 1.493 7.361 1.00 0.00 C ATOM 255 CD2 PHE A 123 -15.373 1.410 4.933 1.00 0.00 C ATOM 256 CE1 PHE A 123 -14.864 2.833 7.303 1.00 0.00 C ATOM 257 CE2 PHE A 123 -14.949 2.749 4.873 1.00 0.00 C ATOM 258 CZ PHE A 123 -14.695 3.463 6.059 1.00 0.00 C ATOM 0 H PHE A 123 -14.274 -1.546 4.240 1.00 0.00 H new ATOM 0 HA PHE A 123 -14.302 -1.697 7.201 1.00 0.00 H new ATOM 0 HB2 PHE A 123 -16.619 -0.895 5.389 1.00 0.00 H new ATOM 0 HB3 PHE A 123 -16.571 -0.835 7.140 1.00 0.00 H new ATOM 0 HD1 PHE A 123 -15.413 1.013 8.320 1.00 0.00 H new ATOM 0 HD2 PHE A 123 -15.573 0.868 4.020 1.00 0.00 H new ATOM 0 HE1 PHE A 123 -14.671 3.378 8.215 1.00 0.00 H new ATOM 0 HE2 PHE A 123 -14.818 3.231 3.915 1.00 0.00 H new ATOM 0 HZ PHE A 123 -14.371 4.492 6.013 1.00 0.00 H new ATOM 268 N GLY A 124 -15.758 -3.788 7.210 1.00 0.00 N ATOM 269 CA GLY A 124 -16.265 -5.171 7.238 1.00 0.00 C ATOM 270 C GLY A 124 -15.160 -6.228 7.358 1.00 0.00 C ATOM 271 O GLY A 124 -15.314 -7.340 6.856 1.00 0.00 O ATOM 0 H GLY A 124 -15.733 -3.350 8.131 1.00 0.00 H new ATOM 0 HA2 GLY A 124 -16.953 -5.280 8.076 1.00 0.00 H new ATOM 0 HA3 GLY A 124 -16.838 -5.358 6.329 1.00 0.00 H new ATOM 275 N LEU A 125 -14.033 -5.876 7.984 1.00 0.00 N ATOM 276 CA LEU A 125 -12.825 -6.702 8.087 1.00 0.00 C ATOM 277 C LEU A 125 -12.909 -7.780 9.176 1.00 0.00 C ATOM 278 O LEU A 125 -13.703 -7.699 10.114 1.00 0.00 O ATOM 279 CB LEU A 125 -11.612 -5.788 8.361 1.00 0.00 C ATOM 280 CG LEU A 125 -11.301 -4.760 7.259 1.00 0.00 C ATOM 281 CD1 LEU A 125 -10.067 -3.952 7.667 1.00 0.00 C ATOM 282 CD2 LEU A 125 -11.036 -5.451 5.918 1.00 0.00 C ATOM 0 H LEU A 125 -13.933 -4.974 8.450 1.00 0.00 H new ATOM 0 HA LEU A 125 -12.718 -7.228 7.138 1.00 0.00 H new ATOM 0 HB2 LEU A 125 -11.784 -5.254 9.295 1.00 0.00 H new ATOM 0 HB3 LEU A 125 -10.732 -6.414 8.510 1.00 0.00 H new ATOM 0 HG LEU A 125 -12.163 -4.104 7.140 1.00 0.00 H new ATOM 0 HD11 LEU A 125 -9.839 -3.220 6.892 1.00 0.00 H new ATOM 0 HD12 LEU A 125 -10.264 -3.436 8.606 1.00 0.00 H new ATOM 0 HD13 LEU A 125 -9.218 -4.624 7.794 1.00 0.00 H new ATOM 0 HD21 LEU A 125 -10.819 -4.700 5.158 1.00 0.00 H new ATOM 0 HD22 LEU A 125 -10.184 -6.123 6.017 1.00 0.00 H new ATOM 0 HD23 LEU A 125 -11.916 -6.022 5.623 1.00 0.00 H new ATOM 294 N SER A 126 -12.033 -8.777 9.066 1.00 0.00 N ATOM 295 CA SER A 126 -11.791 -9.764 10.128 1.00 0.00 C ATOM 296 C SER A 126 -10.918 -9.173 11.252 1.00 0.00 C ATOM 297 O SER A 126 -10.085 -8.291 11.015 1.00 0.00 O ATOM 298 CB SER A 126 -11.107 -11.001 9.537 1.00 0.00 C ATOM 299 OG SER A 126 -10.853 -11.991 10.518 1.00 0.00 O ATOM 0 H SER A 126 -11.465 -8.928 8.233 1.00 0.00 H new ATOM 0 HA SER A 126 -12.753 -10.045 10.558 1.00 0.00 H new ATOM 0 HB2 SER A 126 -11.736 -11.422 8.752 1.00 0.00 H new ATOM 0 HB3 SER A 126 -10.168 -10.706 9.069 1.00 0.00 H new ATOM 0 HG SER A 126 -10.872 -12.877 10.101 1.00 0.00 H new ATOM 305 N LEU A 127 -11.057 -9.691 12.479 1.00 0.00 N ATOM 306 CA LEU A 127 -10.159 -9.357 13.595 1.00 0.00 C ATOM 307 C LEU A 127 -8.742 -9.939 13.400 1.00 0.00 C ATOM 308 O LEU A 127 -7.797 -9.478 14.041 1.00 0.00 O ATOM 309 CB LEU A 127 -10.779 -9.822 14.928 1.00 0.00 C ATOM 310 CG LEU A 127 -12.177 -9.249 15.258 1.00 0.00 C ATOM 311 CD1 LEU A 127 -12.632 -9.777 16.627 1.00 0.00 C ATOM 312 CD2 LEU A 127 -12.209 -7.714 15.273 1.00 0.00 C ATOM 0 H LEU A 127 -11.793 -10.352 12.727 1.00 0.00 H new ATOM 0 HA LEU A 127 -10.045 -8.273 13.620 1.00 0.00 H new ATOM 0 HB2 LEU A 127 -10.847 -10.910 14.915 1.00 0.00 H new ATOM 0 HB3 LEU A 127 -10.098 -9.555 15.736 1.00 0.00 H new ATOM 0 HG LEU A 127 -12.852 -9.577 14.467 1.00 0.00 H new ATOM 0 HD11 LEU A 127 -13.617 -9.375 16.863 1.00 0.00 H new ATOM 0 HD12 LEU A 127 -12.681 -10.866 16.599 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -11.921 -9.466 17.392 1.00 0.00 H new ATOM 0 HD21 LEU A 127 -13.217 -7.373 15.511 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -11.514 -7.343 16.026 1.00 0.00 H new ATOM 0 HD23 LEU A 127 -11.919 -7.334 14.293 1.00 0.00 H new ATOM 324 N TYR A 128 -8.581 -10.914 12.496 1.00 0.00 N ATOM 325 CA TYR A 128 -7.306 -11.559 12.150 1.00 0.00 C ATOM 326 C TYR A 128 -6.606 -10.970 10.902 1.00 0.00 C ATOM 327 O TYR A 128 -5.479 -11.371 10.592 1.00 0.00 O ATOM 328 CB TYR A 128 -7.553 -13.069 11.995 1.00 0.00 C ATOM 329 CG TYR A 128 -8.142 -13.726 13.231 1.00 0.00 C ATOM 330 CD1 TYR A 128 -7.312 -14.022 14.332 1.00 0.00 C ATOM 331 CD2 TYR A 128 -9.519 -14.019 13.297 1.00 0.00 C ATOM 332 CE1 TYR A 128 -7.854 -14.607 15.493 1.00 0.00 C ATOM 333 CE2 TYR A 128 -10.068 -14.603 14.454 1.00 0.00 C ATOM 334 CZ TYR A 128 -9.235 -14.899 15.558 1.00 0.00 C ATOM 335 OH TYR A 128 -9.756 -15.463 16.684 1.00 0.00 O ATOM 0 H TYR A 128 -9.366 -11.290 11.964 1.00 0.00 H new ATOM 0 HA TYR A 128 -6.609 -11.362 12.964 1.00 0.00 H new ATOM 0 HB2 TYR A 128 -8.226 -13.233 11.153 1.00 0.00 H new ATOM 0 HB3 TYR A 128 -6.610 -13.558 11.750 1.00 0.00 H new ATOM 0 HD1 TYR A 128 -6.256 -13.799 14.285 1.00 0.00 H new ATOM 0 HD2 TYR A 128 -10.157 -13.794 12.455 1.00 0.00 H new ATOM 0 HE1 TYR A 128 -7.214 -14.832 16.333 1.00 0.00 H new ATOM 0 HE2 TYR A 128 -11.124 -14.825 14.499 1.00 0.00 H new ATOM 0 HH TYR A 128 -10.719 -15.598 16.566 1.00 0.00 H new ATOM 345 N THR A 129 -7.231 -10.008 10.200 1.00 0.00 N ATOM 346 CA THR A 129 -6.613 -9.231 9.104 1.00 0.00 C ATOM 347 C THR A 129 -5.472 -8.375 9.662 1.00 0.00 C ATOM 348 O THR A 129 -5.638 -7.769 10.723 1.00 0.00 O ATOM 349 CB THR A 129 -7.668 -8.335 8.434 1.00 0.00 C ATOM 350 OG1 THR A 129 -8.696 -9.139 7.902 1.00 0.00 O ATOM 351 CG2 THR A 129 -7.113 -7.497 7.280 1.00 0.00 C ATOM 0 H THR A 129 -8.199 -9.742 10.380 1.00 0.00 H new ATOM 0 HA THR A 129 -6.213 -9.917 8.358 1.00 0.00 H new ATOM 0 HB THR A 129 -8.025 -7.659 9.211 1.00 0.00 H new ATOM 0 HG1 THR A 129 -9.370 -8.569 7.476 1.00 0.00 H new ATOM 0 HG21 THR A 129 -7.912 -6.890 6.854 1.00 0.00 H new ATOM 0 HG22 THR A 129 -6.321 -6.847 7.651 1.00 0.00 H new ATOM 0 HG23 THR A 129 -6.711 -8.157 6.512 1.00 0.00 H new ATOM 359 N THR A 130 -4.338 -8.298 8.950 1.00 0.00 N ATOM 360 CA THR A 130 -3.220 -7.387 9.267 1.00 0.00 C ATOM 361 C THR A 130 -3.088 -6.285 8.227 1.00 0.00 C ATOM 362 O THR A 130 -3.593 -6.389 7.107 1.00 0.00 O ATOM 363 CB THR A 130 -1.878 -8.113 9.429 1.00 0.00 C ATOM 364 OG1 THR A 130 -1.400 -8.553 8.180 1.00 0.00 O ATOM 365 CG2 THR A 130 -1.940 -9.298 10.394 1.00 0.00 C ATOM 0 H THR A 130 -4.166 -8.873 8.126 1.00 0.00 H new ATOM 0 HA THR A 130 -3.468 -6.943 10.231 1.00 0.00 H new ATOM 0 HB THR A 130 -1.193 -7.382 9.859 1.00 0.00 H new ATOM 0 HG1 THR A 130 -2.059 -9.150 7.769 1.00 0.00 H new ATOM 0 HG21 THR A 130 -0.957 -9.765 10.461 1.00 0.00 H new ATOM 0 HG22 THR A 130 -2.243 -8.948 11.381 1.00 0.00 H new ATOM 0 HG23 THR A 130 -2.664 -10.027 10.029 1.00 0.00 H new ATOM 373 N GLU A 131 -2.361 -5.232 8.595 1.00 0.00 N ATOM 374 CA GLU A 131 -2.003 -4.132 7.703 1.00 0.00 C ATOM 375 C GLU A 131 -1.233 -4.643 6.471 1.00 0.00 C ATOM 376 O GLU A 131 -1.374 -4.095 5.380 1.00 0.00 O ATOM 377 CB GLU A 131 -1.123 -3.102 8.437 1.00 0.00 C ATOM 378 CG GLU A 131 -1.685 -2.540 9.752 1.00 0.00 C ATOM 379 CD GLU A 131 -1.173 -3.299 10.990 1.00 0.00 C ATOM 380 OE1 GLU A 131 -1.411 -4.524 11.098 1.00 0.00 O ATOM 381 OE2 GLU A 131 -0.528 -2.668 11.861 1.00 0.00 O ATOM 0 H GLU A 131 -1.997 -5.118 9.541 1.00 0.00 H new ATOM 0 HA GLU A 131 -2.933 -3.663 7.380 1.00 0.00 H new ATOM 0 HB2 GLU A 131 -0.158 -3.564 8.647 1.00 0.00 H new ATOM 0 HB3 GLU A 131 -0.936 -2.268 7.761 1.00 0.00 H new ATOM 0 HG2 GLU A 131 -1.413 -1.488 9.838 1.00 0.00 H new ATOM 0 HG3 GLU A 131 -2.774 -2.587 9.727 1.00 0.00 H new ATOM 388 N ARG A 132 -0.454 -5.723 6.634 1.00 0.00 N ATOM 389 CA ARG A 132 0.311 -6.375 5.566 1.00 0.00 C ATOM 390 C ARG A 132 -0.600 -7.040 4.529 1.00 0.00 C ATOM 391 O ARG A 132 -0.343 -6.927 3.329 1.00 0.00 O ATOM 392 CB ARG A 132 1.263 -7.417 6.160 1.00 0.00 C ATOM 393 CG ARG A 132 2.305 -6.757 7.078 1.00 0.00 C ATOM 394 CD ARG A 132 3.437 -7.728 7.405 1.00 0.00 C ATOM 395 NE ARG A 132 2.969 -8.874 8.209 1.00 0.00 N ATOM 396 CZ ARG A 132 3.690 -9.927 8.573 1.00 0.00 C ATOM 397 NH1 ARG A 132 4.961 -10.052 8.245 1.00 0.00 N ATOM 398 NH2 ARG A 132 3.134 -10.886 9.281 1.00 0.00 N ATOM 0 H ARG A 132 -0.337 -6.178 7.539 1.00 0.00 H new ATOM 0 HA ARG A 132 0.884 -5.599 5.057 1.00 0.00 H new ATOM 0 HB2 ARG A 132 0.693 -8.155 6.724 1.00 0.00 H new ATOM 0 HB3 ARG A 132 1.769 -7.952 5.356 1.00 0.00 H new ATOM 0 HG2 ARG A 132 2.711 -5.869 6.594 1.00 0.00 H new ATOM 0 HG3 ARG A 132 1.826 -6.427 8.000 1.00 0.00 H new ATOM 0 HD2 ARG A 132 3.881 -8.093 6.478 1.00 0.00 H new ATOM 0 HD3 ARG A 132 4.221 -7.201 7.948 1.00 0.00 H new ATOM 0 HE ARG A 132 1.996 -8.855 8.515 1.00 0.00 H new ATOM 0 HH11 ARG A 132 5.419 -9.326 7.695 1.00 0.00 H new ATOM 0 HH12 ARG A 132 5.486 -10.875 8.542 1.00 0.00 H new ATOM 0 HH21 ARG A 132 2.152 -10.819 9.548 1.00 0.00 H new ATOM 0 HH22 ARG A 132 3.685 -11.697 9.563 1.00 0.00 H new ATOM 412 N ASP A 133 -1.683 -7.687 4.968 1.00 0.00 N ATOM 413 CA ASP A 133 -2.650 -8.324 4.067 1.00 0.00 C ATOM 414 C ASP A 133 -3.382 -7.263 3.237 1.00 0.00 C ATOM 415 O ASP A 133 -3.420 -7.335 2.010 1.00 0.00 O ATOM 416 CB ASP A 133 -3.685 -9.156 4.845 1.00 0.00 C ATOM 417 CG ASP A 133 -3.076 -10.273 5.701 1.00 0.00 C ATOM 418 OD1 ASP A 133 -2.531 -11.246 5.130 1.00 0.00 O ATOM 419 OD2 ASP A 133 -3.181 -10.175 6.947 1.00 0.00 O ATOM 0 H ASP A 133 -1.915 -7.784 5.957 1.00 0.00 H new ATOM 0 HA ASP A 133 -2.092 -8.990 3.409 1.00 0.00 H new ATOM 0 HB2 ASP A 133 -4.259 -8.491 5.490 1.00 0.00 H new ATOM 0 HB3 ASP A 133 -4.387 -9.597 4.137 1.00 0.00 H new ATOM 424 N LEU A 134 -3.891 -6.219 3.898 1.00 0.00 N ATOM 425 CA LEU A 134 -4.516 -5.084 3.221 1.00 0.00 C ATOM 426 C LEU A 134 -3.546 -4.446 2.218 1.00 0.00 C ATOM 427 O LEU A 134 -3.921 -4.238 1.066 1.00 0.00 O ATOM 428 CB LEU A 134 -4.966 -4.064 4.279 1.00 0.00 C ATOM 429 CG LEU A 134 -6.150 -4.515 5.152 1.00 0.00 C ATOM 430 CD1 LEU A 134 -6.290 -3.541 6.327 1.00 0.00 C ATOM 431 CD2 LEU A 134 -7.463 -4.563 4.358 1.00 0.00 C ATOM 0 H LEU A 134 -3.880 -6.139 4.915 1.00 0.00 H new ATOM 0 HA LEU A 134 -5.384 -5.427 2.658 1.00 0.00 H new ATOM 0 HB2 LEU A 134 -4.120 -3.839 4.928 1.00 0.00 H new ATOM 0 HB3 LEU A 134 -5.237 -3.136 3.776 1.00 0.00 H new ATOM 0 HG LEU A 134 -5.951 -5.525 5.510 1.00 0.00 H new ATOM 0 HD11 LEU A 134 -7.126 -3.847 6.956 1.00 0.00 H new ATOM 0 HD12 LEU A 134 -5.372 -3.546 6.915 1.00 0.00 H new ATOM 0 HD13 LEU A 134 -6.471 -2.536 5.947 1.00 0.00 H new ATOM 0 HD21 LEU A 134 -8.272 -4.886 5.013 1.00 0.00 H new ATOM 0 HD22 LEU A 134 -7.688 -3.571 3.966 1.00 0.00 H new ATOM 0 HD23 LEU A 134 -7.363 -5.266 3.531 1.00 0.00 H new ATOM 443 N ARG A 135 -2.280 -4.235 2.599 1.00 0.00 N ATOM 444 CA ARG A 135 -1.265 -3.687 1.695 1.00 0.00 C ATOM 445 C ARG A 135 -1.019 -4.594 0.480 1.00 0.00 C ATOM 446 O ARG A 135 -1.019 -4.083 -0.638 1.00 0.00 O ATOM 447 CB ARG A 135 0.027 -3.367 2.468 1.00 0.00 C ATOM 448 CG ARG A 135 0.882 -2.317 1.741 1.00 0.00 C ATOM 449 CD ARG A 135 2.004 -1.815 2.660 1.00 0.00 C ATOM 450 NE ARG A 135 2.665 -0.619 2.104 1.00 0.00 N ATOM 451 CZ ARG A 135 3.316 0.310 2.798 1.00 0.00 C ATOM 452 NH1 ARG A 135 3.501 0.220 4.099 1.00 0.00 N ATOM 453 NH2 ARG A 135 3.795 1.366 2.186 1.00 0.00 N ATOM 0 H ARG A 135 -1.933 -4.438 3.537 1.00 0.00 H new ATOM 0 HA ARG A 135 -1.645 -2.750 1.289 1.00 0.00 H new ATOM 0 HB2 ARG A 135 -0.226 -3.003 3.464 1.00 0.00 H new ATOM 0 HB3 ARG A 135 0.607 -4.280 2.600 1.00 0.00 H new ATOM 0 HG2 ARG A 135 1.310 -2.749 0.836 1.00 0.00 H new ATOM 0 HG3 ARG A 135 0.256 -1.481 1.430 1.00 0.00 H new ATOM 0 HD2 ARG A 135 1.594 -1.581 3.642 1.00 0.00 H new ATOM 0 HD3 ARG A 135 2.740 -2.606 2.802 1.00 0.00 H new ATOM 0 HE ARG A 135 2.618 -0.493 1.093 1.00 0.00 H new ATOM 0 HH11 ARG A 135 3.139 -0.584 4.611 1.00 0.00 H new ATOM 0 HH12 ARG A 135 4.006 0.955 4.594 1.00 0.00 H new ATOM 0 HH21 ARG A 135 3.668 1.474 1.180 1.00 0.00 H new ATOM 0 HH22 ARG A 135 4.295 2.080 2.716 1.00 0.00 H new ATOM 467 N GLU A 136 -0.905 -5.920 0.651 1.00 0.00 N ATOM 468 CA GLU A 136 -0.690 -6.837 -0.480 1.00 0.00 C ATOM 469 C GLU A 136 -1.915 -6.948 -1.402 1.00 0.00 C ATOM 470 O GLU A 136 -1.772 -7.165 -2.606 1.00 0.00 O ATOM 471 CB GLU A 136 -0.197 -8.225 -0.023 1.00 0.00 C ATOM 472 CG GLU A 136 -1.239 -9.242 0.439 1.00 0.00 C ATOM 473 CD GLU A 136 -0.602 -10.629 0.629 1.00 0.00 C ATOM 474 OE1 GLU A 136 0.127 -10.839 1.628 1.00 0.00 O ATOM 475 OE2 GLU A 136 -0.821 -11.521 -0.225 1.00 0.00 O ATOM 0 H GLU A 136 -0.958 -6.381 1.559 1.00 0.00 H new ATOM 0 HA GLU A 136 0.107 -6.391 -1.075 1.00 0.00 H new ATOM 0 HB2 GLU A 136 0.360 -8.669 -0.848 1.00 0.00 H new ATOM 0 HB3 GLU A 136 0.509 -8.076 0.794 1.00 0.00 H new ATOM 0 HG2 GLU A 136 -1.686 -8.911 1.376 1.00 0.00 H new ATOM 0 HG3 GLU A 136 -2.043 -9.304 -0.294 1.00 0.00 H new ATOM 482 N VAL A 137 -3.116 -6.778 -0.845 1.00 0.00 N ATOM 483 CA VAL A 137 -4.390 -6.884 -1.571 1.00 0.00 C ATOM 484 C VAL A 137 -4.707 -5.605 -2.362 1.00 0.00 C ATOM 485 O VAL A 137 -5.348 -5.688 -3.410 1.00 0.00 O ATOM 486 CB VAL A 137 -5.519 -7.242 -0.578 1.00 0.00 C ATOM 487 CG1 VAL A 137 -6.935 -7.149 -1.166 1.00 0.00 C ATOM 488 CG2 VAL A 137 -5.311 -8.679 -0.061 1.00 0.00 C ATOM 0 H VAL A 137 -3.236 -6.558 0.144 1.00 0.00 H new ATOM 0 HA VAL A 137 -4.307 -7.682 -2.309 1.00 0.00 H new ATOM 0 HB VAL A 137 -5.454 -6.502 0.220 1.00 0.00 H new ATOM 0 HG11 VAL A 137 -7.665 -7.417 -0.402 1.00 0.00 H new ATOM 0 HG12 VAL A 137 -7.122 -6.130 -1.505 1.00 0.00 H new ATOM 0 HG13 VAL A 137 -7.025 -7.834 -2.009 1.00 0.00 H new ATOM 0 HG21 VAL A 137 -6.107 -8.932 0.639 1.00 0.00 H new ATOM 0 HG22 VAL A 137 -5.331 -9.374 -0.900 1.00 0.00 H new ATOM 0 HG23 VAL A 137 -4.348 -8.748 0.444 1.00 0.00 H new ATOM 498 N PHE A 138 -4.236 -4.438 -1.901 1.00 0.00 N ATOM 499 CA PHE A 138 -4.490 -3.142 -2.535 1.00 0.00 C ATOM 500 C PHE A 138 -3.320 -2.628 -3.398 1.00 0.00 C ATOM 501 O PHE A 138 -3.552 -1.822 -4.297 1.00 0.00 O ATOM 502 CB PHE A 138 -4.915 -2.120 -1.464 1.00 0.00 C ATOM 503 CG PHE A 138 -6.368 -2.214 -1.015 1.00 0.00 C ATOM 504 CD1 PHE A 138 -6.834 -3.327 -0.286 1.00 0.00 C ATOM 505 CD2 PHE A 138 -7.266 -1.171 -1.321 1.00 0.00 C ATOM 506 CE1 PHE A 138 -8.178 -3.403 0.120 1.00 0.00 C ATOM 507 CE2 PHE A 138 -8.609 -1.244 -0.914 1.00 0.00 C ATOM 508 CZ PHE A 138 -9.067 -2.363 -0.197 1.00 0.00 C ATOM 0 H PHE A 138 -3.658 -4.370 -1.063 1.00 0.00 H new ATOM 0 HA PHE A 138 -5.307 -3.282 -3.243 1.00 0.00 H new ATOM 0 HB2 PHE A 138 -4.274 -2.245 -0.592 1.00 0.00 H new ATOM 0 HB3 PHE A 138 -4.736 -1.117 -1.851 1.00 0.00 H new ATOM 0 HD1 PHE A 138 -6.153 -4.128 -0.037 1.00 0.00 H new ATOM 0 HD2 PHE A 138 -6.919 -0.310 -1.872 1.00 0.00 H new ATOM 0 HE1 PHE A 138 -8.527 -4.261 0.676 1.00 0.00 H new ATOM 0 HE2 PHE A 138 -9.290 -0.440 -1.152 1.00 0.00 H new ATOM 0 HZ PHE A 138 -10.101 -2.423 0.110 1.00 0.00 H new ATOM 518 N SER A 139 -2.078 -3.086 -3.197 1.00 0.00 N ATOM 519 CA SER A 139 -0.920 -2.601 -3.977 1.00 0.00 C ATOM 520 C SER A 139 -0.943 -3.020 -5.459 1.00 0.00 C ATOM 521 O SER A 139 -0.300 -2.385 -6.299 1.00 0.00 O ATOM 522 CB SER A 139 0.405 -3.027 -3.327 1.00 0.00 C ATOM 523 OG SER A 139 0.575 -4.440 -3.340 1.00 0.00 O ATOM 0 H SER A 139 -1.843 -3.793 -2.501 1.00 0.00 H new ATOM 0 HA SER A 139 -0.999 -1.514 -3.963 1.00 0.00 H new ATOM 0 HB2 SER A 139 1.235 -2.557 -3.854 1.00 0.00 H new ATOM 0 HB3 SER A 139 0.436 -2.667 -2.298 1.00 0.00 H new ATOM 0 HG SER A 139 0.094 -4.834 -2.583 1.00 0.00 H new ATOM 529 N LYS A 140 -1.744 -4.032 -5.820 1.00 0.00 N ATOM 530 CA LYS A 140 -1.997 -4.413 -7.217 1.00 0.00 C ATOM 531 C LYS A 140 -2.778 -3.349 -8.020 1.00 0.00 C ATOM 532 O LYS A 140 -2.813 -3.407 -9.251 1.00 0.00 O ATOM 533 CB LYS A 140 -2.664 -5.796 -7.254 1.00 0.00 C ATOM 534 CG LYS A 140 -4.112 -5.802 -6.738 1.00 0.00 C ATOM 535 CD LYS A 140 -4.636 -7.240 -6.710 1.00 0.00 C ATOM 536 CE LYS A 140 -6.109 -7.264 -6.290 1.00 0.00 C ATOM 537 NZ LYS A 140 -6.655 -8.646 -6.265 1.00 0.00 N ATOM 0 H LYS A 140 -2.239 -4.614 -5.145 1.00 0.00 H new ATOM 0 HA LYS A 140 -1.035 -4.472 -7.726 1.00 0.00 H new ATOM 0 HB2 LYS A 140 -2.652 -6.167 -8.279 1.00 0.00 H new ATOM 0 HB3 LYS A 140 -2.073 -6.490 -6.657 1.00 0.00 H new ATOM 0 HG2 LYS A 140 -4.156 -5.368 -5.739 1.00 0.00 H new ATOM 0 HG3 LYS A 140 -4.741 -5.186 -7.381 1.00 0.00 H new ATOM 0 HD2 LYS A 140 -4.525 -7.693 -7.695 1.00 0.00 H new ATOM 0 HD3 LYS A 140 -4.044 -7.836 -6.016 1.00 0.00 H new ATOM 0 HE2 LYS A 140 -6.212 -6.815 -5.302 1.00 0.00 H new ATOM 0 HE3 LYS A 140 -6.693 -6.655 -6.980 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 -7.654 -8.620 -5.976 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 -6.580 -9.066 -7.213 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 -6.114 -9.221 -5.588 1.00 0.00 H new ATOM 551 N TYR A 141 -3.373 -2.360 -7.340 1.00 0.00 N ATOM 552 CA TYR A 141 -4.087 -1.228 -7.946 1.00 0.00 C ATOM 553 C TYR A 141 -3.234 0.051 -8.068 1.00 0.00 C ATOM 554 O TYR A 141 -3.666 1.000 -8.723 1.00 0.00 O ATOM 555 CB TYR A 141 -5.350 -0.931 -7.125 1.00 0.00 C ATOM 556 CG TYR A 141 -6.245 -2.124 -6.839 1.00 0.00 C ATOM 557 CD1 TYR A 141 -6.724 -2.924 -7.893 1.00 0.00 C ATOM 558 CD2 TYR A 141 -6.608 -2.429 -5.513 1.00 0.00 C ATOM 559 CE1 TYR A 141 -7.548 -4.032 -7.622 1.00 0.00 C ATOM 560 CE2 TYR A 141 -7.439 -3.531 -5.234 1.00 0.00 C ATOM 561 CZ TYR A 141 -7.912 -4.338 -6.291 1.00 0.00 C ATOM 562 OH TYR A 141 -8.723 -5.401 -6.034 1.00 0.00 O ATOM 0 H TYR A 141 -3.371 -2.325 -6.321 1.00 0.00 H new ATOM 0 HA TYR A 141 -4.341 -1.524 -8.964 1.00 0.00 H new ATOM 0 HB2 TYR A 141 -5.048 -0.490 -6.175 1.00 0.00 H new ATOM 0 HB3 TYR A 141 -5.936 -0.179 -7.653 1.00 0.00 H new ATOM 0 HD1 TYR A 141 -6.458 -2.687 -8.913 1.00 0.00 H new ATOM 0 HD2 TYR A 141 -6.246 -1.813 -4.703 1.00 0.00 H new ATOM 0 HE1 TYR A 141 -7.903 -4.650 -8.433 1.00 0.00 H new ATOM 0 HE2 TYR A 141 -7.714 -3.758 -4.214 1.00 0.00 H new ATOM 0 HH TYR A 141 -8.874 -5.471 -5.068 1.00 0.00 H new ATOM 572 N GLY A 142 -2.034 0.084 -7.466 1.00 0.00 N ATOM 573 CA GLY A 142 -1.107 1.226 -7.497 1.00 0.00 C ATOM 574 C GLY A 142 -0.275 1.419 -6.215 1.00 0.00 C ATOM 575 O GLY A 142 -0.347 0.587 -5.306 1.00 0.00 O ATOM 0 H GLY A 142 -1.672 -0.705 -6.930 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -0.427 1.101 -8.339 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -1.679 2.135 -7.682 1.00 0.00 H new ATOM 579 N PRO A 143 0.533 2.496 -6.148 1.00 0.00 N ATOM 580 CA PRO A 143 1.525 2.722 -5.096 1.00 0.00 C ATOM 581 C PRO A 143 0.881 3.163 -3.776 1.00 0.00 C ATOM 582 O PRO A 143 0.025 4.045 -3.756 1.00 0.00 O ATOM 583 CB PRO A 143 2.461 3.798 -5.656 1.00 0.00 C ATOM 584 CG PRO A 143 1.567 4.599 -6.602 1.00 0.00 C ATOM 585 CD PRO A 143 0.641 3.529 -7.172 1.00 0.00 C ATOM 0 HA PRO A 143 2.060 1.804 -4.850 1.00 0.00 H new ATOM 0 HB2 PRO A 143 2.869 4.425 -4.864 1.00 0.00 H new ATOM 0 HB3 PRO A 143 3.308 3.358 -6.182 1.00 0.00 H new ATOM 0 HG2 PRO A 143 1.013 5.376 -6.075 1.00 0.00 H new ATOM 0 HG3 PRO A 143 2.144 5.094 -7.383 1.00 0.00 H new ATOM 0 HD2 PRO A 143 -0.338 3.947 -7.408 1.00 0.00 H new ATOM 0 HD3 PRO A 143 1.044 3.119 -8.098 1.00 0.00 H new ATOM 593 N ILE A 144 1.327 2.563 -2.666 1.00 0.00 N ATOM 594 CA ILE A 144 0.798 2.768 -1.306 1.00 0.00 C ATOM 595 C ILE A 144 1.932 3.196 -0.368 1.00 0.00 C ATOM 596 O ILE A 144 2.944 2.497 -0.251 1.00 0.00 O ATOM 597 CB ILE A 144 0.081 1.486 -0.812 1.00 0.00 C ATOM 598 CG1 ILE A 144 -1.162 1.211 -1.688 1.00 0.00 C ATOM 599 CG2 ILE A 144 -0.331 1.596 0.671 1.00 0.00 C ATOM 600 CD1 ILE A 144 -1.856 -0.120 -1.391 1.00 0.00 C ATOM 0 H ILE A 144 2.097 1.894 -2.688 1.00 0.00 H new ATOM 0 HA ILE A 144 0.057 3.568 -1.315 1.00 0.00 H new ATOM 0 HB ILE A 144 0.782 0.656 -0.899 1.00 0.00 H new ATOM 0 HG12 ILE A 144 -1.878 2.021 -1.547 1.00 0.00 H new ATOM 0 HG13 ILE A 144 -0.865 1.227 -2.737 1.00 0.00 H new ATOM 0 HG21 ILE A 144 -0.830 0.677 0.979 1.00 0.00 H new ATOM 0 HG22 ILE A 144 0.557 1.750 1.285 1.00 0.00 H new ATOM 0 HG23 ILE A 144 -1.011 2.439 0.798 1.00 0.00 H new ATOM 0 HD11 ILE A 144 -2.718 -0.236 -2.048 1.00 0.00 H new ATOM 0 HD12 ILE A 144 -1.158 -0.940 -1.560 1.00 0.00 H new ATOM 0 HD13 ILE A 144 -2.187 -0.134 -0.353 1.00 0.00 H new ATOM 612 N ALA A 145 1.744 4.323 0.322 1.00 0.00 N ATOM 613 CA ALA A 145 2.685 4.875 1.297 1.00 0.00 C ATOM 614 C ALA A 145 2.534 4.248 2.693 1.00 0.00 C ATOM 615 O ALA A 145 3.537 4.044 3.379 1.00 0.00 O ATOM 616 CB ALA A 145 2.469 6.392 1.362 1.00 0.00 C ATOM 0 H ALA A 145 0.906 4.894 0.214 1.00 0.00 H new ATOM 0 HA ALA A 145 3.698 4.641 0.971 1.00 0.00 H new ATOM 0 HB1 ALA A 145 3.160 6.827 2.084 1.00 0.00 H new ATOM 0 HB2 ALA A 145 2.649 6.828 0.379 1.00 0.00 H new ATOM 0 HB3 ALA A 145 1.444 6.601 1.670 1.00 0.00 H new ATOM 622 N ASP A 146 1.307 3.901 3.100 1.00 0.00 N ATOM 623 CA ASP A 146 0.997 3.364 4.434 1.00 0.00 C ATOM 624 C ASP A 146 -0.399 2.704 4.498 1.00 0.00 C ATOM 625 O ASP A 146 -1.226 2.888 3.605 1.00 0.00 O ATOM 626 CB ASP A 146 1.133 4.481 5.497 1.00 0.00 C ATOM 627 CG ASP A 146 1.444 3.974 6.919 1.00 0.00 C ATOM 628 OD1 ASP A 146 1.440 2.739 7.148 1.00 0.00 O ATOM 629 OD2 ASP A 146 1.700 4.823 7.805 1.00 0.00 O ATOM 0 H ASP A 146 0.485 3.987 2.502 1.00 0.00 H new ATOM 0 HA ASP A 146 1.719 2.576 4.647 1.00 0.00 H new ATOM 0 HB2 ASP A 146 1.923 5.165 5.188 1.00 0.00 H new ATOM 0 HB3 ASP A 146 0.207 5.055 5.524 1.00 0.00 H new ATOM 634 N VAL A 147 -0.654 1.951 5.571 1.00 0.00 N ATOM 635 CA VAL A 147 -1.903 1.231 5.869 1.00 0.00 C ATOM 636 C VAL A 147 -2.109 1.200 7.387 1.00 0.00 C ATOM 637 O VAL A 147 -1.175 0.920 8.138 1.00 0.00 O ATOM 638 CB VAL A 147 -1.893 -0.216 5.313 1.00 0.00 C ATOM 639 CG1 VAL A 147 -3.169 -0.986 5.695 1.00 0.00 C ATOM 640 CG2 VAL A 147 -1.760 -0.250 3.779 1.00 0.00 C ATOM 0 H VAL A 147 0.046 1.817 6.301 1.00 0.00 H new ATOM 0 HA VAL A 147 -2.722 1.759 5.381 1.00 0.00 H new ATOM 0 HB VAL A 147 -1.023 -0.693 5.765 1.00 0.00 H new ATOM 0 HG11 VAL A 147 -3.121 -1.995 5.286 1.00 0.00 H new ATOM 0 HG12 VAL A 147 -3.251 -1.038 6.781 1.00 0.00 H new ATOM 0 HG13 VAL A 147 -4.040 -0.471 5.290 1.00 0.00 H new ATOM 0 HG21 VAL A 147 -1.758 -1.285 3.437 1.00 0.00 H new ATOM 0 HG22 VAL A 147 -2.600 0.279 3.329 1.00 0.00 H new ATOM 0 HG23 VAL A 147 -0.828 0.232 3.484 1.00 0.00 H new ATOM 650 N SER A 148 -3.337 1.467 7.835 1.00 0.00 N ATOM 651 CA SER A 148 -3.688 1.654 9.250 1.00 0.00 C ATOM 652 C SER A 148 -5.015 0.963 9.597 1.00 0.00 C ATOM 653 O SER A 148 -6.085 1.409 9.185 1.00 0.00 O ATOM 654 CB SER A 148 -3.805 3.156 9.563 1.00 0.00 C ATOM 655 OG SER A 148 -2.551 3.819 9.455 1.00 0.00 O ATOM 0 H SER A 148 -4.138 1.562 7.210 1.00 0.00 H new ATOM 0 HA SER A 148 -2.898 1.204 9.851 1.00 0.00 H new ATOM 0 HB2 SER A 148 -4.519 3.615 8.879 1.00 0.00 H new ATOM 0 HB3 SER A 148 -4.200 3.287 10.571 1.00 0.00 H new ATOM 0 HG SER A 148 -2.665 4.771 9.659 1.00 0.00 H new ATOM 661 N ILE A 149 -4.968 -0.116 10.384 1.00 0.00 N ATOM 662 CA ILE A 149 -6.167 -0.746 10.976 1.00 0.00 C ATOM 663 C ILE A 149 -6.598 0.065 12.208 1.00 0.00 C ATOM 664 O ILE A 149 -5.747 0.609 12.918 1.00 0.00 O ATOM 665 CB ILE A 149 -5.919 -2.247 11.274 1.00 0.00 C ATOM 666 CG1 ILE A 149 -5.704 -3.008 9.943 1.00 0.00 C ATOM 667 CG2 ILE A 149 -7.094 -2.877 12.055 1.00 0.00 C ATOM 668 CD1 ILE A 149 -5.238 -4.454 10.102 1.00 0.00 C ATOM 0 H ILE A 149 -4.097 -0.584 10.633 1.00 0.00 H new ATOM 0 HA ILE A 149 -6.994 -0.729 10.266 1.00 0.00 H new ATOM 0 HB ILE A 149 -5.028 -2.326 11.897 1.00 0.00 H new ATOM 0 HG12 ILE A 149 -6.638 -3.001 9.382 1.00 0.00 H new ATOM 0 HG13 ILE A 149 -4.970 -2.468 9.346 1.00 0.00 H new ATOM 0 HG21 ILE A 149 -6.882 -3.929 12.244 1.00 0.00 H new ATOM 0 HG22 ILE A 149 -7.221 -2.356 13.004 1.00 0.00 H new ATOM 0 HG23 ILE A 149 -8.009 -2.791 11.468 1.00 0.00 H new ATOM 0 HD11 ILE A 149 -5.114 -4.907 9.118 1.00 0.00 H new ATOM 0 HD12 ILE A 149 -4.286 -4.473 10.633 1.00 0.00 H new ATOM 0 HD13 ILE A 149 -5.981 -5.015 10.669 1.00 0.00 H new ATOM 680 N VAL A 150 -7.906 0.168 12.450 1.00 0.00 N ATOM 681 CA VAL A 150 -8.493 1.005 13.505 1.00 0.00 C ATOM 682 C VAL A 150 -8.987 0.119 14.654 1.00 0.00 C ATOM 683 O VAL A 150 -9.606 -0.918 14.420 1.00 0.00 O ATOM 684 CB VAL A 150 -9.630 1.877 12.927 1.00 0.00 C ATOM 685 CG1 VAL A 150 -10.128 2.864 13.982 1.00 0.00 C ATOM 686 CG2 VAL A 150 -9.152 2.693 11.709 1.00 0.00 C ATOM 0 H VAL A 150 -8.605 -0.339 11.907 1.00 0.00 H new ATOM 0 HA VAL A 150 -7.733 1.679 13.900 1.00 0.00 H new ATOM 0 HB VAL A 150 -10.428 1.200 12.623 1.00 0.00 H new ATOM 0 HG11 VAL A 150 -10.929 3.472 13.562 1.00 0.00 H new ATOM 0 HG12 VAL A 150 -10.504 2.315 14.845 1.00 0.00 H new ATOM 0 HG13 VAL A 150 -9.307 3.510 14.293 1.00 0.00 H new ATOM 0 HG21 VAL A 150 -9.977 3.295 11.328 1.00 0.00 H new ATOM 0 HG22 VAL A 150 -8.333 3.348 12.008 1.00 0.00 H new ATOM 0 HG23 VAL A 150 -8.807 2.014 10.929 1.00 0.00 H new ATOM 857 N GLY A 160 -13.221 -3.514 13.131 1.00 0.00 N ATOM 858 CA GLY A 160 -13.694 -4.115 11.878 1.00 0.00 C ATOM 859 C GLY A 160 -13.424 -3.244 10.652 1.00 0.00 C ATOM 860 O GLY A 160 -14.060 -3.449 9.618 1.00 0.00 O ATOM 0 HA2 GLY A 160 -13.211 -5.082 11.742 1.00 0.00 H new ATOM 0 HA3 GLY A 160 -14.765 -4.302 11.954 1.00 0.00 H new ATOM 864 N PHE A 161 -12.497 -2.282 10.745 1.00 0.00 N ATOM 865 CA PHE A 161 -12.152 -1.381 9.646 1.00 0.00 C ATOM 866 C PHE A 161 -10.731 -0.805 9.734 1.00 0.00 C ATOM 867 O PHE A 161 -10.036 -0.881 10.753 1.00 0.00 O ATOM 868 CB PHE A 161 -13.229 -0.294 9.472 1.00 0.00 C ATOM 869 CG PHE A 161 -13.335 0.751 10.560 1.00 0.00 C ATOM 870 CD1 PHE A 161 -12.600 1.951 10.468 1.00 0.00 C ATOM 871 CD2 PHE A 161 -14.248 0.570 11.615 1.00 0.00 C ATOM 872 CE1 PHE A 161 -12.772 2.955 11.435 1.00 0.00 C ATOM 873 CE2 PHE A 161 -14.420 1.580 12.576 1.00 0.00 C ATOM 874 CZ PHE A 161 -13.672 2.764 12.490 1.00 0.00 C ATOM 0 H PHE A 161 -11.962 -2.108 11.596 1.00 0.00 H new ATOM 0 HA PHE A 161 -12.139 -1.986 8.740 1.00 0.00 H new ATOM 0 HB2 PHE A 161 -13.043 0.218 8.528 1.00 0.00 H new ATOM 0 HB3 PHE A 161 -14.197 -0.788 9.382 1.00 0.00 H new ATOM 0 HD1 PHE A 161 -11.905 2.098 9.654 1.00 0.00 H new ATOM 0 HD2 PHE A 161 -14.817 -0.345 11.686 1.00 0.00 H new ATOM 0 HE1 PHE A 161 -12.210 3.874 11.365 1.00 0.00 H new ATOM 0 HE2 PHE A 161 -15.128 1.445 13.381 1.00 0.00 H new ATOM 0 HZ PHE A 161 -13.791 3.531 13.241 1.00 0.00 H new ATOM 884 N ALA A 162 -10.304 -0.242 8.608 1.00 0.00 N ATOM 885 CA ALA A 162 -8.949 0.200 8.314 1.00 0.00 C ATOM 886 C ALA A 162 -8.947 1.262 7.212 1.00 0.00 C ATOM 887 O ALA A 162 -9.968 1.503 6.566 1.00 0.00 O ATOM 888 CB ALA A 162 -8.139 -1.026 7.875 1.00 0.00 C ATOM 0 H ALA A 162 -10.938 -0.072 7.827 1.00 0.00 H new ATOM 0 HA ALA A 162 -8.506 0.652 9.202 1.00 0.00 H new ATOM 0 HB1 ALA A 162 -7.117 -0.724 7.648 1.00 0.00 H new ATOM 0 HB2 ALA A 162 -8.130 -1.763 8.678 1.00 0.00 H new ATOM 0 HB3 ALA A 162 -8.594 -1.464 6.987 1.00 0.00 H new ATOM 894 N PHE A 163 -7.777 1.841 6.963 1.00 0.00 N ATOM 895 CA PHE A 163 -7.531 2.820 5.916 1.00 0.00 C ATOM 896 C PHE A 163 -6.215 2.523 5.189 1.00 0.00 C ATOM 897 O PHE A 163 -5.294 1.936 5.757 1.00 0.00 O ATOM 898 CB PHE A 163 -7.556 4.236 6.510 1.00 0.00 C ATOM 899 CG PHE A 163 -8.932 4.690 6.961 1.00 0.00 C ATOM 900 CD1 PHE A 163 -9.423 4.333 8.232 1.00 0.00 C ATOM 901 CD2 PHE A 163 -9.729 5.479 6.109 1.00 0.00 C ATOM 902 CE1 PHE A 163 -10.711 4.729 8.625 1.00 0.00 C ATOM 903 CE2 PHE A 163 -11.020 5.872 6.503 1.00 0.00 C ATOM 904 CZ PHE A 163 -11.516 5.484 7.758 1.00 0.00 C ATOM 0 H PHE A 163 -6.941 1.631 7.509 1.00 0.00 H new ATOM 0 HA PHE A 163 -8.324 2.755 5.171 1.00 0.00 H new ATOM 0 HB2 PHE A 163 -6.875 4.275 7.360 1.00 0.00 H new ATOM 0 HB3 PHE A 163 -7.178 4.938 5.767 1.00 0.00 H new ATOM 0 HD1 PHE A 163 -8.808 3.754 8.905 1.00 0.00 H new ATOM 0 HD2 PHE A 163 -9.346 5.784 5.146 1.00 0.00 H new ATOM 0 HE1 PHE A 163 -11.084 4.451 9.600 1.00 0.00 H new ATOM 0 HE2 PHE A 163 -11.629 6.471 5.842 1.00 0.00 H new ATOM 0 HZ PHE A 163 -12.515 5.766 8.056 1.00 0.00 H new ATOM 914 N VAL A 164 -6.155 2.926 3.922 1.00 0.00 N ATOM 915 CA VAL A 164 -5.099 2.604 2.949 1.00 0.00 C ATOM 916 C VAL A 164 -4.728 3.887 2.206 1.00 0.00 C ATOM 917 O VAL A 164 -5.578 4.505 1.567 1.00 0.00 O ATOM 918 CB VAL A 164 -5.570 1.518 1.945 1.00 0.00 C ATOM 919 CG1 VAL A 164 -4.507 1.237 0.870 1.00 0.00 C ATOM 920 CG2 VAL A 164 -5.912 0.191 2.647 1.00 0.00 C ATOM 0 H VAL A 164 -6.880 3.519 3.518 1.00 0.00 H new ATOM 0 HA VAL A 164 -4.232 2.204 3.475 1.00 0.00 H new ATOM 0 HB VAL A 164 -6.468 1.919 1.476 1.00 0.00 H new ATOM 0 HG11 VAL A 164 -4.874 0.471 0.187 1.00 0.00 H new ATOM 0 HG12 VAL A 164 -4.301 2.152 0.314 1.00 0.00 H new ATOM 0 HG13 VAL A 164 -3.591 0.888 1.347 1.00 0.00 H new ATOM 0 HG21 VAL A 164 -6.237 -0.539 1.906 1.00 0.00 H new ATOM 0 HG22 VAL A 164 -5.029 -0.185 3.164 1.00 0.00 H new ATOM 0 HG23 VAL A 164 -6.712 0.357 3.368 1.00 0.00 H new ATOM 930 N TYR A 165 -3.467 4.306 2.324 1.00 0.00 N ATOM 931 CA TYR A 165 -2.975 5.603 1.851 1.00 0.00 C ATOM 932 C TYR A 165 -2.161 5.442 0.551 1.00 0.00 C ATOM 933 O TYR A 165 -0.985 5.067 0.586 1.00 0.00 O ATOM 934 CB TYR A 165 -2.128 6.257 2.963 1.00 0.00 C ATOM 935 CG TYR A 165 -2.787 6.630 4.290 1.00 0.00 C ATOM 936 CD1 TYR A 165 -4.178 6.536 4.521 1.00 0.00 C ATOM 937 CD2 TYR A 165 -1.963 7.147 5.312 1.00 0.00 C ATOM 938 CE1 TYR A 165 -4.738 7.002 5.723 1.00 0.00 C ATOM 939 CE2 TYR A 165 -2.514 7.598 6.526 1.00 0.00 C ATOM 940 CZ TYR A 165 -3.910 7.550 6.723 1.00 0.00 C ATOM 941 OH TYR A 165 -4.460 8.057 7.859 1.00 0.00 O ATOM 0 H TYR A 165 -2.741 3.739 2.762 1.00 0.00 H new ATOM 0 HA TYR A 165 -3.822 6.250 1.622 1.00 0.00 H new ATOM 0 HB2 TYR A 165 -1.304 5.580 3.187 1.00 0.00 H new ATOM 0 HB3 TYR A 165 -1.691 7.165 2.549 1.00 0.00 H new ATOM 0 HD1 TYR A 165 -4.817 6.102 3.766 1.00 0.00 H new ATOM 0 HD2 TYR A 165 -0.895 7.197 5.161 1.00 0.00 H new ATOM 0 HE1 TYR A 165 -5.805 6.940 5.880 1.00 0.00 H new ATOM 0 HE2 TYR A 165 -1.870 7.980 7.304 1.00 0.00 H new ATOM 0 HH TYR A 165 -3.750 8.394 8.444 1.00 0.00 H new ATOM 951 N PHE A 166 -2.767 5.732 -0.606 1.00 0.00 N ATOM 952 CA PHE A 166 -2.082 5.715 -1.903 1.00 0.00 C ATOM 953 C PHE A 166 -1.235 6.980 -2.116 1.00 0.00 C ATOM 954 O PHE A 166 -1.499 8.029 -1.526 1.00 0.00 O ATOM 955 CB PHE A 166 -3.087 5.526 -3.056 1.00 0.00 C ATOM 956 CG PHE A 166 -3.695 4.139 -3.163 1.00 0.00 C ATOM 957 CD1 PHE A 166 -4.766 3.759 -2.331 1.00 0.00 C ATOM 958 CD2 PHE A 166 -3.190 3.224 -4.110 1.00 0.00 C ATOM 959 CE1 PHE A 166 -5.316 2.469 -2.437 1.00 0.00 C ATOM 960 CE2 PHE A 166 -3.742 1.936 -4.215 1.00 0.00 C ATOM 961 CZ PHE A 166 -4.804 1.558 -3.378 1.00 0.00 C ATOM 0 H PHE A 166 -3.753 5.987 -0.669 1.00 0.00 H new ATOM 0 HA PHE A 166 -1.402 4.863 -1.900 1.00 0.00 H new ATOM 0 HB2 PHE A 166 -3.893 6.250 -2.937 1.00 0.00 H new ATOM 0 HB3 PHE A 166 -2.586 5.759 -3.995 1.00 0.00 H new ATOM 0 HD1 PHE A 166 -5.165 4.458 -1.611 1.00 0.00 H new ATOM 0 HD2 PHE A 166 -2.376 3.514 -4.757 1.00 0.00 H new ATOM 0 HE1 PHE A 166 -6.133 2.177 -1.794 1.00 0.00 H new ATOM 0 HE2 PHE A 166 -3.350 1.237 -4.939 1.00 0.00 H new ATOM 0 HZ PHE A 166 -5.228 0.568 -3.457 1.00 0.00 H new ATOM 971 N GLU A 167 -0.240 6.894 -3.004 1.00 0.00 N ATOM 972 CA GLU A 167 0.583 8.038 -3.436 1.00 0.00 C ATOM 973 C GLU A 167 -0.045 8.831 -4.609 1.00 0.00 C ATOM 974 O GLU A 167 0.581 9.747 -5.145 1.00 0.00 O ATOM 975 CB GLU A 167 2.014 7.571 -3.770 1.00 0.00 C ATOM 976 CG GLU A 167 2.745 7.015 -2.542 1.00 0.00 C ATOM 977 CD GLU A 167 4.241 6.809 -2.827 1.00 0.00 C ATOM 978 OE1 GLU A 167 5.014 7.795 -2.750 1.00 0.00 O ATOM 979 OE2 GLU A 167 4.661 5.665 -3.116 1.00 0.00 O ATOM 0 H GLU A 167 0.024 6.017 -3.452 1.00 0.00 H new ATOM 0 HA GLU A 167 0.627 8.735 -2.599 1.00 0.00 H new ATOM 0 HB2 GLU A 167 1.973 6.804 -4.544 1.00 0.00 H new ATOM 0 HB3 GLU A 167 2.581 8.407 -4.180 1.00 0.00 H new ATOM 0 HG2 GLU A 167 2.624 7.700 -1.703 1.00 0.00 H new ATOM 0 HG3 GLU A 167 2.295 6.067 -2.247 1.00 0.00 H new ATOM 986 N ASN A 168 -1.279 8.500 -5.012 1.00 0.00 N ATOM 987 CA ASN A 168 -1.995 9.098 -6.145 1.00 0.00 C ATOM 988 C ASN A 168 -3.520 8.888 -6.032 1.00 0.00 C ATOM 989 O ASN A 168 -3.977 7.801 -5.667 1.00 0.00 O ATOM 990 CB ASN A 168 -1.449 8.492 -7.450 1.00 0.00 C ATOM 991 CG ASN A 168 -2.174 8.991 -8.698 1.00 0.00 C ATOM 992 OD1 ASN A 168 -2.610 10.133 -8.782 1.00 0.00 O ATOM 993 ND2 ASN A 168 -2.363 8.137 -9.682 1.00 0.00 N ATOM 0 H ASN A 168 -1.826 7.781 -4.539 1.00 0.00 H new ATOM 0 HA ASN A 168 -1.828 10.175 -6.142 1.00 0.00 H new ATOM 0 HB2 ASN A 168 -0.388 8.728 -7.536 1.00 0.00 H new ATOM 0 HB3 ASN A 168 -1.531 7.406 -7.400 1.00 0.00 H new ATOM 0 HD21 ASN A 168 -2.873 8.425 -10.517 1.00 0.00 H new ATOM 0 HD22 ASN A 168 -1.999 7.187 -9.610 1.00 0.00 H new ATOM 1000 N VAL A 169 -4.306 9.913 -6.379 1.00 0.00 N ATOM 1001 CA VAL A 169 -5.777 9.897 -6.272 1.00 0.00 C ATOM 1002 C VAL A 169 -6.440 8.966 -7.296 1.00 0.00 C ATOM 1003 O VAL A 169 -7.470 8.377 -6.993 1.00 0.00 O ATOM 1004 CB VAL A 169 -6.372 11.327 -6.348 1.00 0.00 C ATOM 1005 CG1 VAL A 169 -6.276 11.963 -7.747 1.00 0.00 C ATOM 1006 CG2 VAL A 169 -7.831 11.360 -5.871 1.00 0.00 C ATOM 0 H VAL A 169 -3.938 10.790 -6.747 1.00 0.00 H new ATOM 0 HA VAL A 169 -6.004 9.489 -5.287 1.00 0.00 H new ATOM 0 HB VAL A 169 -5.755 11.924 -5.676 1.00 0.00 H new ATOM 0 HG11 VAL A 169 -6.712 12.962 -7.723 1.00 0.00 H new ATOM 0 HG12 VAL A 169 -5.230 12.031 -8.045 1.00 0.00 H new ATOM 0 HG13 VAL A 169 -6.818 11.347 -8.465 1.00 0.00 H new ATOM 0 HG21 VAL A 169 -8.213 12.379 -5.939 1.00 0.00 H new ATOM 0 HG22 VAL A 169 -8.434 10.704 -6.499 1.00 0.00 H new ATOM 0 HG23 VAL A 169 -7.883 11.021 -4.836 1.00 0.00 H new ATOM 1016 N ASP A 170 -5.863 8.788 -8.489 1.00 0.00 N ATOM 1017 CA ASP A 170 -6.477 7.969 -9.547 1.00 0.00 C ATOM 1018 C ASP A 170 -6.293 6.457 -9.318 1.00 0.00 C ATOM 1019 O ASP A 170 -7.168 5.664 -9.665 1.00 0.00 O ATOM 1020 CB ASP A 170 -5.921 8.414 -10.906 1.00 0.00 C ATOM 1021 CG ASP A 170 -6.704 7.812 -12.083 1.00 0.00 C ATOM 1022 OD1 ASP A 170 -7.860 8.243 -12.303 1.00 0.00 O ATOM 1023 OD2 ASP A 170 -6.148 6.946 -12.800 1.00 0.00 O ATOM 0 H ASP A 170 -4.968 9.201 -8.750 1.00 0.00 H new ATOM 0 HA ASP A 170 -7.555 8.131 -9.525 1.00 0.00 H new ATOM 0 HB2 ASP A 170 -5.953 9.502 -10.970 1.00 0.00 H new ATOM 0 HB3 ASP A 170 -4.874 8.120 -10.981 1.00 0.00 H new ATOM 1028 N ASP A 171 -5.208 6.062 -8.646 1.00 0.00 N ATOM 1029 CA ASP A 171 -4.996 4.684 -8.187 1.00 0.00 C ATOM 1030 C ASP A 171 -5.898 4.340 -6.986 1.00 0.00 C ATOM 1031 O ASP A 171 -6.329 3.195 -6.838 1.00 0.00 O ATOM 1032 CB ASP A 171 -3.513 4.473 -7.855 1.00 0.00 C ATOM 1033 CG ASP A 171 -2.617 4.575 -9.104 1.00 0.00 C ATOM 1034 OD1 ASP A 171 -2.807 3.799 -10.069 1.00 0.00 O ATOM 1035 OD2 ASP A 171 -1.709 5.438 -9.111 1.00 0.00 O ATOM 0 H ASP A 171 -4.445 6.694 -8.403 1.00 0.00 H new ATOM 0 HA ASP A 171 -5.275 4.003 -8.991 1.00 0.00 H new ATOM 0 HB2 ASP A 171 -3.197 5.215 -7.122 1.00 0.00 H new ATOM 0 HB3 ASP A 171 -3.381 3.494 -7.394 1.00 0.00 H new ATOM 1040 N ALA A 172 -6.266 5.346 -6.181 1.00 0.00 N ATOM 1041 CA ALA A 172 -7.289 5.217 -5.148 1.00 0.00 C ATOM 1042 C ALA A 172 -8.702 5.135 -5.763 1.00 0.00 C ATOM 1043 O ALA A 172 -9.492 4.284 -5.363 1.00 0.00 O ATOM 1044 CB ALA A 172 -7.131 6.376 -4.157 1.00 0.00 C ATOM 0 H ALA A 172 -5.855 6.278 -6.233 1.00 0.00 H new ATOM 0 HA ALA A 172 -7.157 4.282 -4.604 1.00 0.00 H new ATOM 0 HB1 ALA A 172 -7.889 6.294 -3.378 1.00 0.00 H new ATOM 0 HB2 ALA A 172 -6.140 6.336 -3.705 1.00 0.00 H new ATOM 0 HB3 ALA A 172 -7.252 7.323 -4.683 1.00 0.00 H new ATOM 1050 N LYS A 173 -9.014 5.929 -6.796 1.00 0.00 N ATOM 1051 CA LYS A 173 -10.273 5.809 -7.556 1.00 0.00 C ATOM 1052 C LYS A 173 -10.438 4.423 -8.208 1.00 0.00 C ATOM 1053 O LYS A 173 -11.551 3.891 -8.232 1.00 0.00 O ATOM 1054 CB LYS A 173 -10.362 6.914 -8.626 1.00 0.00 C ATOM 1055 CG LYS A 173 -10.680 8.304 -8.053 1.00 0.00 C ATOM 1056 CD LYS A 173 -10.819 9.368 -9.153 1.00 0.00 C ATOM 1057 CE LYS A 173 -9.511 9.693 -9.873 1.00 0.00 C ATOM 1058 NZ LYS A 173 -9.690 10.739 -10.915 1.00 0.00 N ATOM 0 H LYS A 173 -8.403 6.674 -7.131 1.00 0.00 H new ATOM 0 HA LYS A 173 -11.088 5.929 -6.842 1.00 0.00 H new ATOM 0 HB2 LYS A 173 -9.417 6.961 -9.167 1.00 0.00 H new ATOM 0 HB3 LYS A 173 -11.130 6.645 -9.351 1.00 0.00 H new ATOM 0 HG2 LYS A 173 -11.605 8.255 -7.478 1.00 0.00 H new ATOM 0 HG3 LYS A 173 -9.891 8.599 -7.362 1.00 0.00 H new ATOM 0 HD2 LYS A 173 -11.549 9.025 -9.886 1.00 0.00 H new ATOM 0 HD3 LYS A 173 -11.216 10.282 -8.712 1.00 0.00 H new ATOM 0 HE2 LYS A 173 -8.772 10.029 -9.146 1.00 0.00 H new ATOM 0 HE3 LYS A 173 -9.117 8.787 -10.333 1.00 0.00 H new ATOM 0 HZ1 LYS A 173 -8.778 10.928 -11.378 1.00 0.00 H new ATOM 0 HZ2 LYS A 173 -10.376 10.409 -11.624 1.00 0.00 H new ATOM 0 HZ3 LYS A 173 -10.042 11.612 -10.473 1.00 0.00 H new ATOM 1072 N GLU A 174 -9.341 3.822 -8.683 1.00 0.00 N ATOM 1073 CA GLU A 174 -9.308 2.444 -9.179 1.00 0.00 C ATOM 1074 C GLU A 174 -9.656 1.465 -8.045 1.00 0.00 C ATOM 1075 O GLU A 174 -10.710 0.828 -8.080 1.00 0.00 O ATOM 1076 CB GLU A 174 -7.927 2.156 -9.806 1.00 0.00 C ATOM 1077 CG GLU A 174 -7.802 0.797 -10.508 1.00 0.00 C ATOM 1078 CD GLU A 174 -8.524 0.781 -11.862 1.00 0.00 C ATOM 1079 OE1 GLU A 174 -7.931 1.211 -12.878 1.00 0.00 O ATOM 1080 OE2 GLU A 174 -9.677 0.299 -11.931 1.00 0.00 O ATOM 0 H GLU A 174 -8.436 4.289 -8.734 1.00 0.00 H new ATOM 0 HA GLU A 174 -10.059 2.307 -9.957 1.00 0.00 H new ATOM 0 HB2 GLU A 174 -7.701 2.942 -10.527 1.00 0.00 H new ATOM 0 HB3 GLU A 174 -7.171 2.214 -9.023 1.00 0.00 H new ATOM 0 HG2 GLU A 174 -6.748 0.561 -10.656 1.00 0.00 H new ATOM 0 HG3 GLU A 174 -8.216 0.018 -9.867 1.00 0.00 H new ATOM 1087 N ALA A 175 -8.824 1.386 -7.000 1.00 0.00 N ATOM 1088 CA ALA A 175 -8.988 0.430 -5.902 1.00 0.00 C ATOM 1089 C ALA A 175 -10.357 0.520 -5.201 1.00 0.00 C ATOM 1090 O ALA A 175 -10.942 -0.508 -4.851 1.00 0.00 O ATOM 1091 CB ALA A 175 -7.857 0.678 -4.898 1.00 0.00 C ATOM 0 H ALA A 175 -8.010 1.991 -6.893 1.00 0.00 H new ATOM 0 HA ALA A 175 -8.943 -0.577 -6.318 1.00 0.00 H new ATOM 0 HB1 ALA A 175 -7.950 -0.019 -4.065 1.00 0.00 H new ATOM 0 HB2 ALA A 175 -6.895 0.530 -5.389 1.00 0.00 H new ATOM 0 HB3 ALA A 175 -7.920 1.700 -4.524 1.00 0.00 H new ATOM 1097 N LYS A 176 -10.906 1.733 -5.054 1.00 0.00 N ATOM 1098 CA LYS A 176 -12.219 1.978 -4.447 1.00 0.00 C ATOM 1099 C LYS A 176 -13.367 1.281 -5.197 1.00 0.00 C ATOM 1100 O LYS A 176 -14.320 0.834 -4.560 1.00 0.00 O ATOM 1101 CB LYS A 176 -12.413 3.503 -4.303 1.00 0.00 C ATOM 1102 CG LYS A 176 -13.699 3.926 -3.568 1.00 0.00 C ATOM 1103 CD LYS A 176 -14.861 4.177 -4.540 1.00 0.00 C ATOM 1104 CE LYS A 176 -16.203 4.247 -3.806 1.00 0.00 C ATOM 1105 NZ LYS A 176 -17.320 4.404 -4.775 1.00 0.00 N ATOM 0 H LYS A 176 -10.440 2.587 -5.360 1.00 0.00 H new ATOM 0 HA LYS A 176 -12.247 1.527 -3.455 1.00 0.00 H new ATOM 0 HB2 LYS A 176 -11.555 3.915 -3.771 1.00 0.00 H new ATOM 0 HB3 LYS A 176 -12.416 3.950 -5.297 1.00 0.00 H new ATOM 0 HG2 LYS A 176 -13.982 3.150 -2.857 1.00 0.00 H new ATOM 0 HG3 LYS A 176 -13.506 4.831 -2.992 1.00 0.00 H new ATOM 0 HD2 LYS A 176 -14.691 5.109 -5.079 1.00 0.00 H new ATOM 0 HD3 LYS A 176 -14.893 3.381 -5.283 1.00 0.00 H new ATOM 0 HE2 LYS A 176 -16.350 3.342 -3.217 1.00 0.00 H new ATOM 0 HE3 LYS A 176 -16.199 5.084 -3.108 1.00 0.00 H new ATOM 0 HZ1 LYS A 176 -18.213 4.116 -4.326 1.00 0.00 H new ATOM 0 HZ2 LYS A 176 -17.386 5.399 -5.070 1.00 0.00 H new ATOM 0 HZ3 LYS A 176 -17.143 3.807 -5.608 1.00 0.00 H new ATOM 1119 N GLU A 177 -13.269 1.138 -6.522 1.00 0.00 N ATOM 1120 CA GLU A 177 -14.266 0.433 -7.338 1.00 0.00 C ATOM 1121 C GLU A 177 -13.939 -1.064 -7.503 1.00 0.00 C ATOM 1122 O GLU A 177 -14.844 -1.866 -7.748 1.00 0.00 O ATOM 1123 CB GLU A 177 -14.391 1.118 -8.710 1.00 0.00 C ATOM 1124 CG GLU A 177 -15.012 2.522 -8.637 1.00 0.00 C ATOM 1125 CD GLU A 177 -16.491 2.489 -8.219 1.00 0.00 C ATOM 1126 OE1 GLU A 177 -17.349 2.111 -9.050 1.00 0.00 O ATOM 1127 OE2 GLU A 177 -16.805 2.857 -7.062 1.00 0.00 O ATOM 0 H GLU A 177 -12.490 1.511 -7.064 1.00 0.00 H new ATOM 0 HA GLU A 177 -15.221 0.487 -6.815 1.00 0.00 H new ATOM 0 HB2 GLU A 177 -13.402 1.189 -9.164 1.00 0.00 H new ATOM 0 HB3 GLU A 177 -14.998 0.494 -9.365 1.00 0.00 H new ATOM 0 HG2 GLU A 177 -14.450 3.128 -7.926 1.00 0.00 H new ATOM 0 HG3 GLU A 177 -14.923 3.006 -9.609 1.00 0.00 H new ATOM 1134 N ARG A 178 -12.670 -1.462 -7.327 1.00 0.00 N ATOM 1135 CA ARG A 178 -12.203 -2.849 -7.472 1.00 0.00 C ATOM 1136 C ARG A 178 -12.493 -3.714 -6.238 1.00 0.00 C ATOM 1137 O ARG A 178 -12.984 -4.836 -6.373 1.00 0.00 O ATOM 1138 CB ARG A 178 -10.690 -2.857 -7.735 1.00 0.00 C ATOM 1139 CG ARG A 178 -10.276 -2.201 -9.058 1.00 0.00 C ATOM 1140 CD ARG A 178 -10.391 -3.152 -10.245 1.00 0.00 C ATOM 1141 NE ARG A 178 -10.145 -2.413 -11.489 1.00 0.00 N ATOM 1142 CZ ARG A 178 -10.037 -2.880 -12.720 1.00 0.00 C ATOM 1143 NH1 ARG A 178 -10.141 -4.160 -13.012 1.00 0.00 N ATOM 1144 NH2 ARG A 178 -9.815 -2.008 -13.677 1.00 0.00 N ATOM 0 H ARG A 178 -11.924 -0.814 -7.074 1.00 0.00 H new ATOM 0 HA ARG A 178 -12.752 -3.278 -8.310 1.00 0.00 H new ATOM 0 HB2 ARG A 178 -10.188 -2.343 -6.915 1.00 0.00 H new ATOM 0 HB3 ARG A 178 -10.337 -3.888 -7.728 1.00 0.00 H new ATOM 0 HG2 ARG A 178 -10.901 -1.326 -9.236 1.00 0.00 H new ATOM 0 HG3 ARG A 178 -9.248 -1.848 -8.978 1.00 0.00 H new ATOM 0 HD2 ARG A 178 -9.672 -3.965 -10.144 1.00 0.00 H new ATOM 0 HD3 ARG A 178 -11.383 -3.604 -10.268 1.00 0.00 H new ATOM 0 HE ARG A 178 -10.044 -1.403 -11.390 1.00 0.00 H new ATOM 0 HH11 ARG A 178 -10.313 -4.840 -12.271 1.00 0.00 H new ATOM 0 HH12 ARG A 178 -10.050 -4.472 -13.979 1.00 0.00 H new ATOM 0 HH21 ARG A 178 -9.733 -1.016 -13.454 1.00 0.00 H new ATOM 0 HH22 ARG A 178 -9.724 -2.323 -14.643 1.00 0.00 H new ATOM 1158 N ALA A 179 -12.181 -3.208 -5.040 1.00 0.00 N ATOM 1159 CA ALA A 179 -12.234 -3.970 -3.787 1.00 0.00 C ATOM 1160 C ALA A 179 -13.562 -3.820 -3.015 1.00 0.00 C ATOM 1161 O ALA A 179 -13.835 -4.601 -2.105 1.00 0.00 O ATOM 1162 CB ALA A 179 -11.006 -3.583 -2.952 1.00 0.00 C ATOM 0 H ALA A 179 -11.880 -2.242 -4.911 1.00 0.00 H new ATOM 0 HA ALA A 179 -12.204 -5.034 -4.020 1.00 0.00 H new ATOM 0 HB1 ALA A 179 -11.017 -4.134 -2.012 1.00 0.00 H new ATOM 0 HB2 ALA A 179 -10.099 -3.826 -3.505 1.00 0.00 H new ATOM 0 HB3 ALA A 179 -11.029 -2.513 -2.745 1.00 0.00 H new ATOM 1168 N ASN A 180 -14.432 -2.875 -3.388 1.00 0.00 N ATOM 1169 CA ASN A 180 -15.770 -2.767 -2.800 1.00 0.00 C ATOM 1170 C ASN A 180 -16.635 -3.993 -3.168 1.00 0.00 C ATOM 1171 O ASN A 180 -16.972 -4.195 -4.337 1.00 0.00 O ATOM 1172 CB ASN A 180 -16.417 -1.445 -3.238 1.00 0.00 C ATOM 1173 CG ASN A 180 -17.707 -1.182 -2.475 1.00 0.00 C ATOM 1174 OD1 ASN A 180 -17.684 -0.968 -1.269 1.00 0.00 O ATOM 1175 ND2 ASN A 180 -18.851 -1.208 -3.131 1.00 0.00 N ATOM 0 H ASN A 180 -14.231 -2.171 -4.098 1.00 0.00 H new ATOM 0 HA ASN A 180 -15.690 -2.759 -1.713 1.00 0.00 H new ATOM 0 HB2 ASN A 180 -15.720 -0.624 -3.072 1.00 0.00 H new ATOM 0 HB3 ASN A 180 -16.624 -1.476 -4.308 1.00 0.00 H new ATOM 0 HD21 ASN A 180 -19.728 -1.049 -2.634 1.00 0.00 H new ATOM 0 HD22 ASN A 180 -18.859 -1.387 -4.135 1.00 0.00 H new ATOM 1182 N GLY A 181 -16.975 -4.819 -2.172 1.00 0.00 N ATOM 1183 CA GLY A 181 -17.725 -6.074 -2.320 1.00 0.00 C ATOM 1184 C GLY A 181 -16.856 -7.331 -2.451 1.00 0.00 C ATOM 1185 O GLY A 181 -17.415 -8.412 -2.643 1.00 0.00 O ATOM 0 H GLY A 181 -16.726 -4.625 -1.202 1.00 0.00 H new ATOM 0 HA2 GLY A 181 -18.382 -6.192 -1.458 1.00 0.00 H new ATOM 0 HA3 GLY A 181 -18.364 -5.998 -3.200 1.00 0.00 H new ATOM 1189 N MET A 182 -15.520 -7.233 -2.356 1.00 0.00 N ATOM 1190 CA MET A 182 -14.627 -8.406 -2.414 1.00 0.00 C ATOM 1191 C MET A 182 -14.614 -9.200 -1.096 1.00 0.00 C ATOM 1192 O MET A 182 -15.128 -8.742 -0.072 1.00 0.00 O ATOM 1193 CB MET A 182 -13.214 -8.008 -2.889 1.00 0.00 C ATOM 1194 CG MET A 182 -12.310 -7.459 -1.781 1.00 0.00 C ATOM 1195 SD MET A 182 -10.695 -6.862 -2.336 1.00 0.00 S ATOM 1196 CE MET A 182 -9.856 -8.424 -2.639 1.00 0.00 C ATOM 0 H MET A 182 -15.030 -6.346 -2.238 1.00 0.00 H new ATOM 0 HA MET A 182 -15.032 -9.088 -3.161 1.00 0.00 H new ATOM 0 HB2 MET A 182 -12.734 -8.879 -3.335 1.00 0.00 H new ATOM 0 HB3 MET A 182 -13.305 -7.257 -3.674 1.00 0.00 H new ATOM 0 HG2 MET A 182 -12.830 -6.642 -1.280 1.00 0.00 H new ATOM 0 HG3 MET A 182 -12.155 -8.241 -1.038 1.00 0.00 H new ATOM 0 HE1 MET A 182 -8.958 -8.246 -3.230 1.00 0.00 H new ATOM 0 HE2 MET A 182 -9.580 -8.879 -1.688 1.00 0.00 H new ATOM 0 HE3 MET A 182 -10.521 -9.095 -3.183 1.00 0.00 H new ATOM 1206 N GLU A 183 -13.997 -10.384 -1.114 1.00 0.00 N ATOM 1207 CA GLU A 183 -13.857 -11.270 0.045 1.00 0.00 C ATOM 1208 C GLU A 183 -12.419 -11.243 0.593 1.00 0.00 C ATOM 1209 O GLU A 183 -11.453 -11.298 -0.174 1.00 0.00 O ATOM 1210 CB GLU A 183 -14.283 -12.690 -0.362 1.00 0.00 C ATOM 1211 CG GLU A 183 -14.406 -13.632 0.840 1.00 0.00 C ATOM 1212 CD GLU A 183 -14.924 -15.009 0.400 1.00 0.00 C ATOM 1213 OE1 GLU A 183 -16.161 -15.200 0.344 1.00 0.00 O ATOM 1214 OE2 GLU A 183 -14.097 -15.906 0.114 1.00 0.00 O ATOM 0 H GLU A 183 -13.569 -10.764 -1.958 1.00 0.00 H new ATOM 0 HA GLU A 183 -14.504 -10.923 0.851 1.00 0.00 H new ATOM 0 HB2 GLU A 183 -15.239 -12.644 -0.883 1.00 0.00 H new ATOM 0 HB3 GLU A 183 -13.556 -13.096 -1.065 1.00 0.00 H new ATOM 0 HG2 GLU A 183 -13.435 -13.741 1.324 1.00 0.00 H new ATOM 0 HG3 GLU A 183 -15.083 -13.202 1.578 1.00 0.00 H new ATOM 1221 N LEU A 184 -12.281 -11.190 1.924 1.00 0.00 N ATOM 1222 CA LEU A 184 -11.010 -11.163 2.651 1.00 0.00 C ATOM 1223 C LEU A 184 -11.174 -11.878 4.005 1.00 0.00 C ATOM 1224 O LEU A 184 -11.995 -11.476 4.828 1.00 0.00 O ATOM 1225 CB LEU A 184 -10.572 -9.690 2.800 1.00 0.00 C ATOM 1226 CG LEU A 184 -9.128 -9.493 3.297 1.00 0.00 C ATOM 1227 CD1 LEU A 184 -8.103 -9.987 2.264 1.00 0.00 C ATOM 1228 CD2 LEU A 184 -8.879 -8.003 3.574 1.00 0.00 C ATOM 0 H LEU A 184 -13.087 -11.164 2.548 1.00 0.00 H new ATOM 0 HA LEU A 184 -10.229 -11.696 2.109 1.00 0.00 H new ATOM 0 HB2 LEU A 184 -10.680 -9.194 1.835 1.00 0.00 H new ATOM 0 HB3 LEU A 184 -11.251 -9.192 3.492 1.00 0.00 H new ATOM 0 HG LEU A 184 -9.006 -10.076 4.210 1.00 0.00 H new ATOM 0 HD11 LEU A 184 -7.095 -9.832 2.649 1.00 0.00 H new ATOM 0 HD12 LEU A 184 -8.260 -11.049 2.075 1.00 0.00 H new ATOM 0 HD13 LEU A 184 -8.226 -9.431 1.335 1.00 0.00 H new ATOM 0 HD21 LEU A 184 -7.857 -7.864 3.926 1.00 0.00 H new ATOM 0 HD22 LEU A 184 -9.028 -7.433 2.657 1.00 0.00 H new ATOM 0 HD23 LEU A 184 -9.576 -7.653 4.336 1.00 0.00 H new ATOM 1240 N ASP A 185 -10.444 -12.982 4.206 1.00 0.00 N ATOM 1241 CA ASP A 185 -10.605 -13.920 5.339 1.00 0.00 C ATOM 1242 C ASP A 185 -12.054 -14.455 5.463 1.00 0.00 C ATOM 1243 O ASP A 185 -12.592 -14.627 6.558 1.00 0.00 O ATOM 1244 CB ASP A 185 -10.050 -13.305 6.643 1.00 0.00 C ATOM 1245 CG ASP A 185 -9.860 -14.346 7.767 1.00 0.00 C ATOM 1246 OD1 ASP A 185 -9.233 -15.401 7.508 1.00 0.00 O ATOM 1247 OD2 ASP A 185 -10.308 -14.089 8.911 1.00 0.00 O ATOM 0 H ASP A 185 -9.699 -13.262 3.568 1.00 0.00 H new ATOM 0 HA ASP A 185 -10.003 -14.805 5.135 1.00 0.00 H new ATOM 0 HB2 ASP A 185 -9.094 -12.825 6.434 1.00 0.00 H new ATOM 0 HB3 ASP A 185 -10.729 -12.525 6.988 1.00 0.00 H new ATOM 1252 N GLY A 186 -12.734 -14.636 4.322 1.00 0.00 N ATOM 1253 CA GLY A 186 -14.145 -15.047 4.232 1.00 0.00 C ATOM 1254 C GLY A 186 -15.149 -13.911 4.459 1.00 0.00 C ATOM 1255 O GLY A 186 -16.309 -14.031 4.054 1.00 0.00 O ATOM 0 H GLY A 186 -12.305 -14.496 3.407 1.00 0.00 H new ATOM 0 HA2 GLY A 186 -14.323 -15.482 3.248 1.00 0.00 H new ATOM 0 HA3 GLY A 186 -14.330 -15.832 4.966 1.00 0.00 H new ATOM 1259 N ARG A 187 -14.722 -12.793 5.059 1.00 0.00 N ATOM 1260 CA ARG A 187 -15.560 -11.610 5.290 1.00 0.00 C ATOM 1261 C ARG A 187 -15.723 -10.828 3.983 1.00 0.00 C ATOM 1262 O ARG A 187 -14.749 -10.627 3.258 1.00 0.00 O ATOM 1263 CB ARG A 187 -14.949 -10.686 6.363 1.00 0.00 C ATOM 1264 CG ARG A 187 -14.420 -11.360 7.639 1.00 0.00 C ATOM 1265 CD ARG A 187 -15.431 -12.280 8.339 1.00 0.00 C ATOM 1266 NE ARG A 187 -15.019 -12.602 9.720 1.00 0.00 N ATOM 1267 CZ ARG A 187 -13.958 -13.306 10.105 1.00 0.00 C ATOM 1268 NH1 ARG A 187 -13.162 -13.909 9.251 1.00 0.00 N ATOM 1269 NH2 ARG A 187 -13.673 -13.404 11.385 1.00 0.00 N ATOM 0 H ARG A 187 -13.768 -12.683 5.403 1.00 0.00 H new ATOM 0 HA ARG A 187 -16.532 -11.953 5.645 1.00 0.00 H new ATOM 0 HB2 ARG A 187 -14.129 -10.132 5.907 1.00 0.00 H new ATOM 0 HB3 ARG A 187 -15.705 -9.956 6.653 1.00 0.00 H new ATOM 0 HG2 ARG A 187 -13.533 -11.941 7.387 1.00 0.00 H new ATOM 0 HG3 ARG A 187 -14.106 -10.587 8.340 1.00 0.00 H new ATOM 0 HD2 ARG A 187 -16.409 -11.799 8.355 1.00 0.00 H new ATOM 0 HD3 ARG A 187 -15.539 -13.202 7.768 1.00 0.00 H new ATOM 0 HE ARG A 187 -15.617 -12.243 10.464 1.00 0.00 H new ATOM 0 HH11 ARG A 187 -13.347 -13.847 8.250 1.00 0.00 H new ATOM 0 HH12 ARG A 187 -12.359 -14.439 9.589 1.00 0.00 H new ATOM 0 HH21 ARG A 187 -14.264 -12.942 12.076 1.00 0.00 H new ATOM 0 HH22 ARG A 187 -12.861 -13.942 11.687 1.00 0.00 H new ATOM 1283 N ARG A 188 -16.938 -10.377 3.672 1.00 0.00 N ATOM 1284 CA ARG A 188 -17.184 -9.439 2.567 1.00 0.00 C ATOM 1285 C ARG A 188 -16.851 -8.019 3.036 1.00 0.00 C ATOM 1286 O ARG A 188 -17.301 -7.605 4.105 1.00 0.00 O ATOM 1287 CB ARG A 188 -18.640 -9.566 2.076 1.00 0.00 C ATOM 1288 CG ARG A 188 -18.781 -10.280 0.718 1.00 0.00 C ATOM 1289 CD ARG A 188 -18.018 -11.607 0.536 1.00 0.00 C ATOM 1290 NE ARG A 188 -18.138 -12.547 1.669 1.00 0.00 N ATOM 1291 CZ ARG A 188 -19.203 -13.242 2.050 1.00 0.00 C ATOM 1292 NH1 ARG A 188 -20.372 -13.130 1.456 1.00 0.00 N ATOM 1293 NH2 ARG A 188 -19.086 -14.073 3.063 1.00 0.00 N ATOM 0 H ARG A 188 -17.782 -10.649 4.176 1.00 0.00 H new ATOM 0 HA ARG A 188 -16.542 -9.676 1.719 1.00 0.00 H new ATOM 0 HB2 ARG A 188 -19.219 -10.109 2.823 1.00 0.00 H new ATOM 0 HB3 ARG A 188 -19.075 -8.570 1.998 1.00 0.00 H new ATOM 0 HG2 ARG A 188 -19.840 -10.473 0.547 1.00 0.00 H new ATOM 0 HG3 ARG A 188 -18.452 -9.592 -0.061 1.00 0.00 H new ATOM 0 HD2 ARG A 188 -18.381 -12.099 -0.367 1.00 0.00 H new ATOM 0 HD3 ARG A 188 -16.963 -11.385 0.376 1.00 0.00 H new ATOM 0 HE ARG A 188 -17.296 -12.679 2.230 1.00 0.00 H new ATOM 0 HH11 ARG A 188 -20.485 -12.490 0.670 1.00 0.00 H new ATOM 0 HH12 ARG A 188 -21.165 -13.683 1.781 1.00 0.00 H new ATOM 0 HH21 ARG A 188 -18.190 -14.174 3.539 1.00 0.00 H new ATOM 0 HH22 ARG A 188 -19.892 -14.617 3.372 1.00 0.00 H new ATOM 1307 N ILE A 189 -16.046 -7.283 2.269 1.00 0.00 N ATOM 1308 CA ILE A 189 -15.561 -5.940 2.639 1.00 0.00 C ATOM 1309 C ILE A 189 -16.181 -4.856 1.743 1.00 0.00 C ATOM 1310 O ILE A 189 -16.603 -5.131 0.620 1.00 0.00 O ATOM 1311 CB ILE A 189 -14.011 -5.890 2.665 1.00 0.00 C ATOM 1312 CG1 ILE A 189 -13.418 -5.751 1.247 1.00 0.00 C ATOM 1313 CG2 ILE A 189 -13.441 -7.104 3.428 1.00 0.00 C ATOM 1314 CD1 ILE A 189 -11.893 -5.858 1.190 1.00 0.00 C ATOM 0 H ILE A 189 -15.705 -7.600 1.362 1.00 0.00 H new ATOM 0 HA ILE A 189 -15.893 -5.725 3.655 1.00 0.00 H new ATOM 0 HB ILE A 189 -13.709 -4.994 3.207 1.00 0.00 H new ATOM 0 HG12 ILE A 189 -13.849 -6.522 0.608 1.00 0.00 H new ATOM 0 HG13 ILE A 189 -13.719 -4.789 0.833 1.00 0.00 H new ATOM 0 HG21 ILE A 189 -12.352 -7.051 3.435 1.00 0.00 H new ATOM 0 HG22 ILE A 189 -13.811 -7.096 4.453 1.00 0.00 H new ATOM 0 HG23 ILE A 189 -13.756 -8.024 2.935 1.00 0.00 H new ATOM 0 HD11 ILE A 189 -11.559 -5.750 0.158 1.00 0.00 H new ATOM 0 HD12 ILE A 189 -11.450 -5.070 1.800 1.00 0.00 H new ATOM 0 HD13 ILE A 189 -11.582 -6.830 1.572 1.00 0.00 H new ATOM 1326 N ARG A 190 -16.203 -3.616 2.229 1.00 0.00 N ATOM 1327 CA ARG A 190 -16.688 -2.422 1.522 1.00 0.00 C ATOM 1328 C ARG A 190 -15.594 -1.350 1.528 1.00 0.00 C ATOM 1329 O ARG A 190 -14.762 -1.347 2.432 1.00 0.00 O ATOM 1330 CB ARG A 190 -17.963 -1.894 2.199 1.00 0.00 C ATOM 1331 CG ARG A 190 -19.118 -2.905 2.223 1.00 0.00 C ATOM 1332 CD ARG A 190 -20.343 -2.262 2.878 1.00 0.00 C ATOM 1333 NE ARG A 190 -21.375 -3.252 3.223 1.00 0.00 N ATOM 1334 CZ ARG A 190 -22.002 -3.357 4.389 1.00 0.00 C ATOM 1335 NH1 ARG A 190 -21.720 -2.607 5.432 1.00 0.00 N ATOM 1336 NH2 ARG A 190 -22.960 -4.242 4.543 1.00 0.00 N ATOM 0 H ARG A 190 -15.869 -3.402 3.169 1.00 0.00 H new ATOM 0 HA ARG A 190 -16.927 -2.680 0.490 1.00 0.00 H new ATOM 0 HB2 ARG A 190 -17.726 -1.604 3.222 1.00 0.00 H new ATOM 0 HB3 ARG A 190 -18.292 -0.993 1.680 1.00 0.00 H new ATOM 0 HG2 ARG A 190 -19.359 -3.223 1.209 1.00 0.00 H new ATOM 0 HG3 ARG A 190 -18.823 -3.798 2.775 1.00 0.00 H new ATOM 0 HD2 ARG A 190 -20.034 -1.733 3.780 1.00 0.00 H new ATOM 0 HD3 ARG A 190 -20.766 -1.520 2.202 1.00 0.00 H new ATOM 0 HE ARG A 190 -21.633 -3.921 2.498 1.00 0.00 H new ATOM 0 HH11 ARG A 190 -20.987 -1.901 5.369 1.00 0.00 H new ATOM 0 HH12 ARG A 190 -22.235 -2.731 6.304 1.00 0.00 H new ATOM 0 HH21 ARG A 190 -23.223 -4.849 3.767 1.00 0.00 H new ATOM 0 HH22 ARG A 190 -23.441 -4.322 5.439 1.00 0.00 H new ATOM 1350 N VAL A 191 -15.570 -0.460 0.535 1.00 0.00 N ATOM 1351 CA VAL A 191 -14.461 0.488 0.297 1.00 0.00 C ATOM 1352 C VAL A 191 -14.995 1.844 -0.174 1.00 0.00 C ATOM 1353 O VAL A 191 -15.915 1.906 -0.989 1.00 0.00 O ATOM 1354 CB VAL A 191 -13.420 -0.066 -0.711 1.00 0.00 C ATOM 1355 CG1 VAL A 191 -12.185 0.845 -0.831 1.00 0.00 C ATOM 1356 CG2 VAL A 191 -12.921 -1.468 -0.328 1.00 0.00 C ATOM 0 H VAL A 191 -16.328 -0.370 -0.141 1.00 0.00 H new ATOM 0 HA VAL A 191 -13.949 0.623 1.250 1.00 0.00 H new ATOM 0 HB VAL A 191 -13.949 -0.108 -1.663 1.00 0.00 H new ATOM 0 HG11 VAL A 191 -11.485 0.416 -1.548 1.00 0.00 H new ATOM 0 HG12 VAL A 191 -12.494 1.833 -1.172 1.00 0.00 H new ATOM 0 HG13 VAL A 191 -11.701 0.932 0.142 1.00 0.00 H new ATOM 0 HG21 VAL A 191 -12.195 -1.810 -1.065 1.00 0.00 H new ATOM 0 HG22 VAL A 191 -12.451 -1.431 0.655 1.00 0.00 H new ATOM 0 HG23 VAL A 191 -13.763 -2.159 -0.301 1.00 0.00 H new ATOM 1366 N ASP A 192 -14.417 2.925 0.356 1.00 0.00 N ATOM 1367 CA ASP A 192 -14.896 4.306 0.207 1.00 0.00 C ATOM 1368 C ASP A 192 -13.759 5.335 0.406 1.00 0.00 C ATOM 1369 O ASP A 192 -12.715 5.010 0.969 1.00 0.00 O ATOM 1370 CB ASP A 192 -16.037 4.519 1.221 1.00 0.00 C ATOM 1371 CG ASP A 192 -16.835 5.813 1.021 1.00 0.00 C ATOM 1372 OD1 ASP A 192 -16.886 6.321 -0.124 1.00 0.00 O ATOM 1373 OD2 ASP A 192 -17.444 6.267 2.019 1.00 0.00 O ATOM 0 H ASP A 192 -13.571 2.863 0.922 1.00 0.00 H new ATOM 0 HA ASP A 192 -15.263 4.462 -0.808 1.00 0.00 H new ATOM 0 HB2 ASP A 192 -16.721 3.673 1.161 1.00 0.00 H new ATOM 0 HB3 ASP A 192 -15.617 4.519 2.227 1.00 0.00 H new ATOM 1378 N PHE A 193 -13.948 6.578 -0.046 1.00 0.00 N ATOM 1379 CA PHE A 193 -12.977 7.669 0.119 1.00 0.00 C ATOM 1380 C PHE A 193 -13.021 8.260 1.541 1.00 0.00 C ATOM 1381 O PHE A 193 -14.092 8.384 2.134 1.00 0.00 O ATOM 1382 CB PHE A 193 -13.264 8.767 -0.915 1.00 0.00 C ATOM 1383 CG PHE A 193 -13.235 8.323 -2.367 1.00 0.00 C ATOM 1384 CD1 PHE A 193 -12.018 7.947 -2.968 1.00 0.00 C ATOM 1385 CD2 PHE A 193 -14.420 8.315 -3.128 1.00 0.00 C ATOM 1386 CE1 PHE A 193 -11.985 7.551 -4.317 1.00 0.00 C ATOM 1387 CE2 PHE A 193 -14.386 7.931 -4.480 1.00 0.00 C ATOM 1388 CZ PHE A 193 -13.172 7.542 -5.072 1.00 0.00 C ATOM 0 H PHE A 193 -14.792 6.861 -0.545 1.00 0.00 H new ATOM 0 HA PHE A 193 -11.978 7.262 -0.038 1.00 0.00 H new ATOM 0 HB2 PHE A 193 -14.245 9.193 -0.703 1.00 0.00 H new ATOM 0 HB3 PHE A 193 -12.534 9.566 -0.783 1.00 0.00 H new ATOM 0 HD1 PHE A 193 -11.106 7.963 -2.390 1.00 0.00 H new ATOM 0 HD2 PHE A 193 -15.356 8.604 -2.673 1.00 0.00 H new ATOM 0 HE1 PHE A 193 -11.051 7.255 -4.772 1.00 0.00 H new ATOM 0 HE2 PHE A 193 -15.294 7.935 -5.065 1.00 0.00 H new ATOM 0 HZ PHE A 193 -13.150 7.236 -6.107 1.00 0.00 H new ATOM 1398 N SER A 194 -11.877 8.663 2.100 1.00 0.00 N ATOM 1399 CA SER A 194 -11.831 9.255 3.452 1.00 0.00 C ATOM 1400 C SER A 194 -12.528 10.633 3.524 1.00 0.00 C ATOM 1401 O SER A 194 -12.212 11.532 2.740 1.00 0.00 O ATOM 1402 CB SER A 194 -10.381 9.404 3.942 1.00 0.00 C ATOM 1403 OG SER A 194 -9.693 8.166 3.965 1.00 0.00 O ATOM 0 H SER A 194 -10.968 8.593 1.643 1.00 0.00 H new ATOM 0 HA SER A 194 -12.373 8.565 4.099 1.00 0.00 H new ATOM 0 HB2 SER A 194 -9.850 10.101 3.293 1.00 0.00 H new ATOM 0 HB3 SER A 194 -10.380 9.837 4.942 1.00 0.00 H new ATOM 0 HG SER A 194 -9.541 7.859 3.047 1.00 0.00 H new