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 Set 1.1: A 119 CYS SG : rot 180:sc= 0.971 USER MOD Set 1.2: A 194 SER OG : rot 157:sc= 1.2 USER MOD Single : A 126 SER OG : rot -161: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 USER MOD Single : A 130 THR OG1 : rot -64:sc= 1.4 USER MOD Single : A 139 SER OG : rot 180:sc= 0 USER MOD Single : A 140 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 141 TYR OH : rot 180:sc= -0.0393 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= 0.963 K(o=0.96,f=-0.071) USER MOD Single : A 173 LYS NZ :NH3+ -164:sc= 1.12 (180deg=0.91) USER MOD Single : A 176 LYS NZ :NH3+ 149:sc= 1.23 (180deg=0.918) USER MOD Single : A 180 ASN : amide:sc= 0.798 K(o=0.8,f=-6.4!) USER MOD Single : A 182 MET CE :methyl 168:sc= 0 (180deg=-0.223) USER MOD ----------------------------------------------------------------- ATOM 195 N CYS A 119 -6.734 8.638 -0.201 1.00 0.00 N ATOM 196 CA CYS A 119 -6.934 7.744 0.938 1.00 0.00 C ATOM 197 C CYS A 119 -8.297 7.044 0.825 1.00 0.00 C ATOM 198 O CYS A 119 -9.293 7.676 0.455 1.00 0.00 O ATOM 199 CB CYS A 119 -6.784 8.582 2.221 1.00 0.00 C ATOM 200 SG CYS A 119 -6.928 7.546 3.705 1.00 0.00 S ATOM 0 HA CYS A 119 -6.191 6.947 0.960 1.00 0.00 H new ATOM 0 HB2 CYS A 119 -5.817 9.085 2.218 1.00 0.00 H new ATOM 0 HB3 CYS A 119 -7.548 9.359 2.242 1.00 0.00 H new ATOM 0 HG CYS A 119 -6.794 8.286 4.765 1.00 0.00 H new ATOM 206 N LEU A 120 -8.314 5.742 1.123 1.00 0.00 N ATOM 207 CA LEU A 120 -9.499 4.883 1.126 1.00 0.00 C ATOM 208 C LEU A 120 -9.707 4.265 2.505 1.00 0.00 C ATOM 209 O LEU A 120 -8.741 3.841 3.145 1.00 0.00 O ATOM 210 CB LEU A 120 -9.345 3.733 0.111 1.00 0.00 C ATOM 211 CG LEU A 120 -9.143 4.131 -1.359 1.00 0.00 C ATOM 212 CD1 LEU A 120 -9.128 2.857 -2.212 1.00 0.00 C ATOM 213 CD2 LEU A 120 -10.243 5.070 -1.862 1.00 0.00 C ATOM 0 H LEU A 120 -7.466 5.237 1.380 1.00 0.00 H new ATOM 0 HA LEU A 120 -10.352 5.506 0.857 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -8.497 3.121 0.417 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -10.232 3.103 0.174 1.00 0.00 H new ATOM 0 HG LEU A 120 -8.198 4.668 -1.440 1.00 0.00 H new ATOM 0 HD11 LEU A 120 -8.985 3.122 -3.260 1.00 0.00 H new ATOM 0 HD12 LEU A 120 -8.312 2.211 -1.887 1.00 0.00 H new ATOM 0 HD13 LEU A 120 -10.076 2.331 -2.097 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -10.056 5.323 -2.906 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -11.211 4.576 -1.776 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -10.246 5.981 -1.263 1.00 0.00 H new ATOM 225 N GLY A 121 -10.970 4.165 2.919 1.00 0.00 N ATOM 226 CA GLY A 121 -11.425 3.398 4.077 1.00 0.00 C ATOM 227 C GLY A 121 -11.961 2.044 3.633 1.00 0.00 C ATOM 228 O GLY A 121 -12.572 1.941 2.571 1.00 0.00 O ATOM 0 H GLY A 121 -11.735 4.636 2.436 1.00 0.00 H new ATOM 0 HA2 GLY A 121 -10.601 3.259 4.777 1.00 0.00 H new ATOM 0 HA3 GLY A 121 -12.203 3.950 4.605 1.00 0.00 H new ATOM 232 N VAL A 122 -11.735 1.025 4.456 1.00 0.00 N ATOM 233 CA VAL A 122 -12.056 -0.386 4.206 1.00 0.00 C ATOM 234 C VAL A 122 -12.770 -0.922 5.449 1.00 0.00 C ATOM 235 O VAL A 122 -12.225 -0.858 6.551 1.00 0.00 O ATOM 236 CB VAL A 122 -10.788 -1.223 3.908 1.00 0.00 C ATOM 237 CG1 VAL A 122 -11.183 -2.619 3.398 1.00 0.00 C ATOM 238 CG2 VAL A 122 -9.859 -0.563 2.872 1.00 0.00 C ATOM 0 H VAL A 122 -11.299 1.164 5.368 1.00 0.00 H new ATOM 0 HA VAL A 122 -12.693 -0.464 3.325 1.00 0.00 H new ATOM 0 HB VAL A 122 -10.241 -1.294 4.848 1.00 0.00 H new ATOM 0 HG11 VAL A 122 -10.283 -3.199 3.192 1.00 0.00 H new ATOM 0 HG12 VAL A 122 -11.777 -3.129 4.156 1.00 0.00 H new ATOM 0 HG13 VAL A 122 -11.769 -2.520 2.484 1.00 0.00 H new ATOM 0 HG21 VAL A 122 -8.989 -1.198 2.707 1.00 0.00 H new ATOM 0 HG22 VAL A 122 -10.396 -0.432 1.933 1.00 0.00 H new ATOM 0 HG23 VAL A 122 -9.533 0.409 3.242 1.00 0.00 H new ATOM 248 N PHE A 123 -13.989 -1.436 5.272 1.00 0.00 N ATOM 249 CA PHE A 123 -14.927 -1.755 6.353 1.00 0.00 C ATOM 250 C PHE A 123 -15.474 -3.187 6.230 1.00 0.00 C ATOM 251 O PHE A 123 -15.637 -3.696 5.119 1.00 0.00 O ATOM 252 CB PHE A 123 -16.073 -0.724 6.313 1.00 0.00 C ATOM 253 CG PHE A 123 -15.638 0.733 6.215 1.00 0.00 C ATOM 254 CD1 PHE A 123 -15.456 1.335 4.952 1.00 0.00 C ATOM 255 CD2 PHE A 123 -15.417 1.494 7.379 1.00 0.00 C ATOM 256 CE1 PHE A 123 -15.045 2.675 4.854 1.00 0.00 C ATOM 257 CE2 PHE A 123 -15.004 2.836 7.279 1.00 0.00 C ATOM 258 CZ PHE A 123 -14.814 3.427 6.019 1.00 0.00 C ATOM 0 H PHE A 123 -14.362 -1.648 4.347 1.00 0.00 H new ATOM 0 HA PHE A 123 -14.406 -1.704 7.309 1.00 0.00 H new ATOM 0 HB2 PHE A 123 -16.715 -0.952 5.462 1.00 0.00 H new ATOM 0 HB3 PHE A 123 -16.679 -0.845 7.211 1.00 0.00 H new ATOM 0 HD1 PHE A 123 -15.634 0.762 4.054 1.00 0.00 H new ATOM 0 HD2 PHE A 123 -15.565 1.047 8.351 1.00 0.00 H new ATOM 0 HE1 PHE A 123 -14.906 3.127 3.883 1.00 0.00 H new ATOM 0 HE2 PHE A 123 -14.832 3.414 8.175 1.00 0.00 H new ATOM 0 HZ PHE A 123 -14.492 4.455 5.946 1.00 0.00 H new ATOM 268 N GLY A 124 -15.759 -3.838 7.365 1.00 0.00 N ATOM 269 CA GLY A 124 -16.260 -5.224 7.419 1.00 0.00 C ATOM 270 C GLY A 124 -15.147 -6.275 7.489 1.00 0.00 C ATOM 271 O GLY A 124 -15.296 -7.368 6.946 1.00 0.00 O ATOM 0 H GLY A 124 -15.648 -3.414 8.286 1.00 0.00 H new ATOM 0 HA2 GLY A 124 -16.908 -5.334 8.289 1.00 0.00 H new ATOM 0 HA3 GLY A 124 -16.874 -5.415 6.539 1.00 0.00 H new ATOM 275 N LEU A 125 -14.018 -5.935 8.120 1.00 0.00 N ATOM 276 CA LEU A 125 -12.810 -6.764 8.209 1.00 0.00 C ATOM 277 C LEU A 125 -12.931 -7.899 9.236 1.00 0.00 C ATOM 278 O LEU A 125 -13.759 -7.862 10.148 1.00 0.00 O ATOM 279 CB LEU A 125 -11.614 -5.874 8.603 1.00 0.00 C ATOM 280 CG LEU A 125 -11.349 -4.660 7.698 1.00 0.00 C ATOM 281 CD1 LEU A 125 -10.149 -3.891 8.249 1.00 0.00 C ATOM 282 CD2 LEU A 125 -11.064 -5.071 6.253 1.00 0.00 C ATOM 0 H LEU A 125 -13.916 -5.041 8.601 1.00 0.00 H new ATOM 0 HA LEU A 125 -12.667 -7.221 7.230 1.00 0.00 H new ATOM 0 HB2 LEU A 125 -11.773 -5.516 9.620 1.00 0.00 H new ATOM 0 HB3 LEU A 125 -10.717 -6.492 8.619 1.00 0.00 H new ATOM 0 HG LEU A 125 -12.244 -4.038 7.693 1.00 0.00 H new ATOM 0 HD11 LEU A 125 -9.949 -3.026 7.616 1.00 0.00 H new ATOM 0 HD12 LEU A 125 -10.366 -3.556 9.263 1.00 0.00 H new ATOM 0 HD13 LEU A 125 -9.274 -4.541 8.261 1.00 0.00 H new ATOM 0 HD21 LEU A 125 -10.883 -4.181 5.651 1.00 0.00 H new ATOM 0 HD22 LEU A 125 -10.184 -5.714 6.224 1.00 0.00 H new ATOM 0 HD23 LEU A 125 -11.922 -5.612 5.853 1.00 0.00 H new ATOM 294 N SER A 126 -12.048 -8.888 9.118 1.00 0.00 N ATOM 295 CA SER A 126 -11.840 -9.910 10.152 1.00 0.00 C ATOM 296 C SER A 126 -10.909 -9.389 11.264 1.00 0.00 C ATOM 297 O SER A 126 -10.057 -8.526 11.028 1.00 0.00 O ATOM 298 CB SER A 126 -11.244 -11.171 9.521 1.00 0.00 C ATOM 299 OG SER A 126 -11.274 -12.258 10.428 1.00 0.00 O ATOM 0 H SER A 126 -11.451 -9.007 8.299 1.00 0.00 H new ATOM 0 HA SER A 126 -12.805 -10.148 10.599 1.00 0.00 H new ATOM 0 HB2 SER A 126 -11.802 -11.429 8.621 1.00 0.00 H new ATOM 0 HB3 SER A 126 -10.216 -10.977 9.215 1.00 0.00 H new ATOM 0 HG SER A 126 -10.633 -12.942 10.141 1.00 0.00 H new ATOM 305 N LEU A 127 -11.019 -9.938 12.481 1.00 0.00 N ATOM 306 CA LEU A 127 -10.103 -9.606 13.584 1.00 0.00 C ATOM 307 C LEU A 127 -8.678 -10.145 13.353 1.00 0.00 C ATOM 308 O LEU A 127 -7.729 -9.660 13.969 1.00 0.00 O ATOM 309 CB LEU A 127 -10.690 -10.100 14.921 1.00 0.00 C ATOM 310 CG LEU A 127 -12.069 -9.512 15.295 1.00 0.00 C ATOM 311 CD1 LEU A 127 -12.494 -10.055 16.668 1.00 0.00 C ATOM 312 CD2 LEU A 127 -12.067 -7.976 15.331 1.00 0.00 C ATOM 0 H LEU A 127 -11.737 -10.618 12.729 1.00 0.00 H new ATOM 0 HA LEU A 127 -10.008 -8.521 13.623 1.00 0.00 H new ATOM 0 HB2 LEU A 127 -10.775 -11.186 14.882 1.00 0.00 H new ATOM 0 HB3 LEU A 127 -9.985 -9.864 15.718 1.00 0.00 H new ATOM 0 HG LEU A 127 -12.775 -9.816 14.523 1.00 0.00 H new ATOM 0 HD11 LEU A 127 -13.467 -9.643 16.937 1.00 0.00 H new ATOM 0 HD12 LEU A 127 -12.560 -11.142 16.625 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -11.758 -9.765 17.418 1.00 0.00 H new ATOM 0 HD21 LEU A 127 -13.061 -7.617 15.599 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -11.345 -7.630 16.071 1.00 0.00 H new ATOM 0 HD23 LEU A 127 -11.794 -7.589 14.349 1.00 0.00 H new ATOM 324 N TYR A 128 -8.516 -11.105 12.435 1.00 0.00 N ATOM 325 CA TYR A 128 -7.230 -11.677 12.016 1.00 0.00 C ATOM 326 C TYR A 128 -6.592 -10.979 10.790 1.00 0.00 C ATOM 327 O TYR A 128 -5.464 -11.318 10.420 1.00 0.00 O ATOM 328 CB TYR A 128 -7.427 -13.180 11.763 1.00 0.00 C ATOM 329 CG TYR A 128 -7.978 -13.940 12.957 1.00 0.00 C ATOM 330 CD1 TYR A 128 -7.119 -14.317 14.008 1.00 0.00 C ATOM 331 CD2 TYR A 128 -9.352 -14.250 13.032 1.00 0.00 C ATOM 332 CE1 TYR A 128 -7.626 -15.001 15.129 1.00 0.00 C ATOM 333 CE2 TYR A 128 -9.867 -14.932 14.151 1.00 0.00 C ATOM 334 CZ TYR A 128 -9.004 -15.311 15.205 1.00 0.00 C ATOM 335 OH TYR A 128 -9.491 -15.972 16.293 1.00 0.00 O ATOM 0 H TYR A 128 -9.307 -11.521 11.944 1.00 0.00 H new ATOM 0 HA TYR A 128 -6.517 -11.511 12.824 1.00 0.00 H new ATOM 0 HB2 TYR A 128 -8.104 -13.310 10.919 1.00 0.00 H new ATOM 0 HB3 TYR A 128 -6.471 -13.618 11.476 1.00 0.00 H new ATOM 0 HD1 TYR A 128 -6.067 -14.080 13.953 1.00 0.00 H new ATOM 0 HD2 TYR A 128 -10.012 -13.963 12.227 1.00 0.00 H new ATOM 0 HE1 TYR A 128 -6.963 -15.289 15.931 1.00 0.00 H new ATOM 0 HE2 TYR A 128 -10.920 -15.165 14.204 1.00 0.00 H new ATOM 0 HH TYR A 128 -10.456 -16.106 16.189 1.00 0.00 H new ATOM 345 N THR A 129 -7.275 -10.000 10.170 1.00 0.00 N ATOM 346 CA THR A 129 -6.741 -9.168 9.073 1.00 0.00 C ATOM 347 C THR A 129 -5.610 -8.283 9.602 1.00 0.00 C ATOM 348 O THR A 129 -5.777 -7.645 10.644 1.00 0.00 O ATOM 349 CB THR A 129 -7.860 -8.298 8.478 1.00 0.00 C ATOM 350 OG1 THR A 129 -8.885 -9.128 7.972 1.00 0.00 O ATOM 351 CG2 THR A 129 -7.376 -7.407 7.332 1.00 0.00 C ATOM 0 H THR A 129 -8.234 -9.759 10.422 1.00 0.00 H new ATOM 0 HA THR A 129 -6.349 -9.817 8.289 1.00 0.00 H new ATOM 0 HB THR A 129 -8.217 -7.658 9.285 1.00 0.00 H new ATOM 0 HG1 THR A 129 -9.599 -8.573 7.594 1.00 0.00 H new ATOM 0 HG21 THR A 129 -8.210 -6.817 6.953 1.00 0.00 H new ATOM 0 HG22 THR A 129 -6.595 -6.740 7.695 1.00 0.00 H new ATOM 0 HG23 THR A 129 -6.978 -8.029 6.530 1.00 0.00 H new ATOM 359 N THR A 130 -4.480 -8.217 8.881 1.00 0.00 N ATOM 360 CA THR A 130 -3.340 -7.335 9.201 1.00 0.00 C ATOM 361 C THR A 130 -3.223 -6.187 8.204 1.00 0.00 C ATOM 362 O THR A 130 -3.770 -6.235 7.100 1.00 0.00 O ATOM 363 CB THR A 130 -2.011 -8.106 9.283 1.00 0.00 C ATOM 364 OG1 THR A 130 -1.591 -8.481 7.994 1.00 0.00 O ATOM 365 CG2 THR A 130 -2.076 -9.342 10.180 1.00 0.00 C ATOM 0 H THR A 130 -4.327 -8.782 8.046 1.00 0.00 H new ATOM 0 HA THR A 130 -3.543 -6.918 10.187 1.00 0.00 H new ATOM 0 HB THR A 130 -1.291 -7.425 9.737 1.00 0.00 H new ATOM 0 HG1 THR A 130 -2.241 -9.103 7.606 1.00 0.00 H new ATOM 0 HG21 THR A 130 -1.104 -9.836 10.190 1.00 0.00 H new ATOM 0 HG22 THR A 130 -2.342 -9.042 11.194 1.00 0.00 H new ATOM 0 HG23 THR A 130 -2.829 -10.031 9.796 1.00 0.00 H new ATOM 373 N GLU A 131 -2.456 -5.161 8.581 1.00 0.00 N ATOM 374 CA GLU A 131 -2.104 -4.048 7.690 1.00 0.00 C ATOM 375 C GLU A 131 -1.311 -4.544 6.467 1.00 0.00 C ATOM 376 O GLU A 131 -1.397 -3.947 5.395 1.00 0.00 O ATOM 377 CB GLU A 131 -1.281 -2.998 8.461 1.00 0.00 C ATOM 378 CG GLU A 131 -2.163 -2.180 9.409 1.00 0.00 C ATOM 379 CD GLU A 131 -1.432 -1.291 10.426 1.00 0.00 C ATOM 380 OE1 GLU A 131 -0.182 -1.317 10.520 1.00 0.00 O ATOM 381 OE2 GLU A 131 -2.151 -0.586 11.174 1.00 0.00 O ATOM 0 H GLU A 131 -2.059 -5.077 9.517 1.00 0.00 H new ATOM 0 HA GLU A 131 -3.028 -3.593 7.333 1.00 0.00 H new ATOM 0 HB2 GLU A 131 -0.496 -3.496 9.031 1.00 0.00 H new ATOM 0 HB3 GLU A 131 -0.787 -2.331 7.755 1.00 0.00 H new ATOM 0 HG2 GLU A 131 -2.815 -1.546 8.808 1.00 0.00 H new ATOM 0 HG3 GLU A 131 -2.806 -2.869 9.957 1.00 0.00 H new ATOM 388 N ARG A 132 -0.582 -5.663 6.601 1.00 0.00 N ATOM 389 CA ARG A 132 0.176 -6.303 5.521 1.00 0.00 C ATOM 390 C ARG A 132 -0.728 -7.024 4.515 1.00 0.00 C ATOM 391 O ARG A 132 -0.466 -6.959 3.312 1.00 0.00 O ATOM 392 CB ARG A 132 1.197 -7.286 6.111 1.00 0.00 C ATOM 393 CG ARG A 132 2.290 -6.616 6.960 1.00 0.00 C ATOM 394 CD ARG A 132 3.150 -5.616 6.173 1.00 0.00 C ATOM 395 NE ARG A 132 4.258 -5.090 6.992 1.00 0.00 N ATOM 396 CZ ARG A 132 5.455 -5.640 7.169 1.00 0.00 C ATOM 397 NH1 ARG A 132 5.793 -6.787 6.617 1.00 0.00 N ATOM 398 NH2 ARG A 132 6.346 -5.028 7.919 1.00 0.00 N ATOM 0 H ARG A 132 -0.503 -6.159 7.489 1.00 0.00 H new ATOM 0 HA ARG A 132 0.693 -5.513 4.977 1.00 0.00 H new ATOM 0 HB2 ARG A 132 0.670 -8.016 6.725 1.00 0.00 H new ATOM 0 HB3 ARG A 132 1.669 -7.836 5.297 1.00 0.00 H new ATOM 0 HG2 ARG A 132 1.822 -6.100 7.798 1.00 0.00 H new ATOM 0 HG3 ARG A 132 2.936 -7.387 7.380 1.00 0.00 H new ATOM 0 HD2 ARG A 132 3.553 -6.102 5.284 1.00 0.00 H new ATOM 0 HD3 ARG A 132 2.527 -4.790 5.830 1.00 0.00 H new ATOM 0 HE ARG A 132 4.087 -4.208 7.475 1.00 0.00 H new ATOM 0 HH11 ARG A 132 5.126 -7.286 6.029 1.00 0.00 H new ATOM 0 HH12 ARG A 132 6.722 -7.176 6.777 1.00 0.00 H new ATOM 0 HH21 ARG A 132 6.116 -4.138 8.360 1.00 0.00 H new ATOM 0 HH22 ARG A 132 7.267 -5.444 8.059 1.00 0.00 H new ATOM 412 N ASP A 133 -1.816 -7.653 4.968 1.00 0.00 N ATOM 413 CA ASP A 133 -2.802 -8.270 4.070 1.00 0.00 C ATOM 414 C ASP A 133 -3.515 -7.193 3.243 1.00 0.00 C ATOM 415 O ASP A 133 -3.568 -7.264 2.015 1.00 0.00 O ATOM 416 CB ASP A 133 -3.856 -9.075 4.852 1.00 0.00 C ATOM 417 CG ASP A 133 -3.280 -10.246 5.655 1.00 0.00 C ATOM 418 OD1 ASP A 133 -2.778 -11.216 5.038 1.00 0.00 O ATOM 419 OD2 ASP A 133 -3.366 -10.192 6.904 1.00 0.00 O ATOM 0 H ASP A 133 -2.039 -7.750 5.959 1.00 0.00 H new ATOM 0 HA ASP A 133 -2.260 -8.949 3.413 1.00 0.00 H new ATOM 0 HB2 ASP A 133 -4.378 -8.403 5.533 1.00 0.00 H new ATOM 0 HB3 ASP A 133 -4.598 -9.459 4.151 1.00 0.00 H new ATOM 424 N LEU A 134 -3.990 -6.136 3.908 1.00 0.00 N ATOM 425 CA LEU A 134 -4.591 -4.987 3.234 1.00 0.00 C ATOM 426 C LEU A 134 -3.597 -4.339 2.258 1.00 0.00 C ATOM 427 O LEU A 134 -3.972 -4.065 1.119 1.00 0.00 O ATOM 428 CB LEU A 134 -5.076 -3.994 4.301 1.00 0.00 C ATOM 429 CG LEU A 134 -6.313 -4.458 5.092 1.00 0.00 C ATOM 430 CD1 LEU A 134 -6.494 -3.544 6.311 1.00 0.00 C ATOM 431 CD2 LEU A 134 -7.584 -4.429 4.229 1.00 0.00 C ATOM 0 H LEU A 134 -3.968 -6.055 4.925 1.00 0.00 H new ATOM 0 HA LEU A 134 -5.443 -5.311 2.637 1.00 0.00 H new ATOM 0 HB2 LEU A 134 -4.262 -3.807 5.001 1.00 0.00 H new ATOM 0 HB3 LEU A 134 -5.305 -3.044 3.818 1.00 0.00 H new ATOM 0 HG LEU A 134 -6.153 -5.489 5.408 1.00 0.00 H new ATOM 0 HD11 LEU A 134 -7.368 -3.864 6.879 1.00 0.00 H new ATOM 0 HD12 LEU A 134 -5.609 -3.602 6.944 1.00 0.00 H new ATOM 0 HD13 LEU A 134 -6.634 -2.516 5.977 1.00 0.00 H new ATOM 0 HD21 LEU A 134 -8.435 -4.763 4.823 1.00 0.00 H new ATOM 0 HD22 LEU A 134 -7.763 -3.412 3.879 1.00 0.00 H new ATOM 0 HD23 LEU A 134 -7.457 -5.091 3.372 1.00 0.00 H new ATOM 443 N ARG A 135 -2.317 -4.203 2.633 1.00 0.00 N ATOM 444 CA ARG A 135 -1.269 -3.733 1.719 1.00 0.00 C ATOM 445 C ARG A 135 -1.150 -4.634 0.482 1.00 0.00 C ATOM 446 O ARG A 135 -1.214 -4.115 -0.631 1.00 0.00 O ATOM 447 CB ARG A 135 0.077 -3.581 2.452 1.00 0.00 C ATOM 448 CG ARG A 135 1.070 -2.740 1.633 1.00 0.00 C ATOM 449 CD ARG A 135 2.399 -2.533 2.371 1.00 0.00 C ATOM 450 NE ARG A 135 3.196 -3.773 2.438 1.00 0.00 N ATOM 451 CZ ARG A 135 4.343 -3.936 3.089 1.00 0.00 C ATOM 452 NH1 ARG A 135 4.873 -2.979 3.823 1.00 0.00 N ATOM 453 NH2 ARG A 135 4.984 -5.082 3.007 1.00 0.00 N ATOM 0 H ARG A 135 -1.982 -4.415 3.573 1.00 0.00 H new ATOM 0 HA ARG A 135 -1.559 -2.745 1.361 1.00 0.00 H new ATOM 0 HB2 ARG A 135 -0.086 -3.111 3.422 1.00 0.00 H new ATOM 0 HB3 ARG A 135 0.503 -4.566 2.642 1.00 0.00 H new ATOM 0 HG2 ARG A 135 1.259 -3.231 0.678 1.00 0.00 H new ATOM 0 HG3 ARG A 135 0.625 -1.770 1.410 1.00 0.00 H new ATOM 0 HD2 ARG A 135 2.976 -1.758 1.866 1.00 0.00 H new ATOM 0 HD3 ARG A 135 2.200 -2.175 3.381 1.00 0.00 H new ATOM 0 HE ARG A 135 2.832 -4.583 1.936 1.00 0.00 H new ATOM 0 HH11 ARG A 135 4.401 -2.078 3.905 1.00 0.00 H new ATOM 0 HH12 ARG A 135 5.755 -3.139 4.309 1.00 0.00 H new ATOM 0 HH21 ARG A 135 4.600 -5.842 2.445 1.00 0.00 H new ATOM 0 HH22 ARG A 135 5.865 -5.211 3.505 1.00 0.00 H new ATOM 467 N GLU A 136 -1.051 -5.964 0.636 1.00 0.00 N ATOM 468 CA GLU A 136 -0.880 -6.872 -0.509 1.00 0.00 C ATOM 469 C GLU A 136 -2.115 -6.930 -1.424 1.00 0.00 C ATOM 470 O GLU A 136 -1.988 -7.143 -2.631 1.00 0.00 O ATOM 471 CB GLU A 136 -0.431 -8.282 -0.074 1.00 0.00 C ATOM 472 CG GLU A 136 -1.500 -9.260 0.408 1.00 0.00 C ATOM 473 CD GLU A 136 -0.915 -10.673 0.569 1.00 0.00 C ATOM 474 OE1 GLU A 136 -0.152 -10.915 1.533 1.00 0.00 O ATOM 475 OE2 GLU A 136 -1.209 -11.552 -0.277 1.00 0.00 O ATOM 0 H GLU A 136 -1.086 -6.434 1.541 1.00 0.00 H new ATOM 0 HA GLU A 136 -0.075 -6.443 -1.106 1.00 0.00 H new ATOM 0 HB2 GLU A 136 0.086 -8.742 -0.916 1.00 0.00 H new ATOM 0 HB3 GLU A 136 0.301 -8.167 0.726 1.00 0.00 H new ATOM 0 HG2 GLU A 136 -1.908 -8.920 1.360 1.00 0.00 H new ATOM 0 HG3 GLU A 136 -2.326 -9.282 -0.303 1.00 0.00 H new ATOM 482 N VAL A 137 -3.305 -6.715 -0.857 1.00 0.00 N ATOM 483 CA VAL A 137 -4.583 -6.762 -1.581 1.00 0.00 C ATOM 484 C VAL A 137 -4.852 -5.465 -2.359 1.00 0.00 C ATOM 485 O VAL A 137 -5.493 -5.520 -3.409 1.00 0.00 O ATOM 486 CB VAL A 137 -5.726 -7.089 -0.593 1.00 0.00 C ATOM 487 CG1 VAL A 137 -7.137 -6.933 -1.183 1.00 0.00 C ATOM 488 CG2 VAL A 137 -5.562 -8.538 -0.100 1.00 0.00 C ATOM 0 H VAL A 137 -3.412 -6.500 0.134 1.00 0.00 H new ATOM 0 HA VAL A 137 -4.529 -7.555 -2.327 1.00 0.00 H new ATOM 0 HB VAL A 137 -5.643 -6.365 0.217 1.00 0.00 H new ATOM 0 HG11 VAL A 137 -7.878 -7.182 -0.424 1.00 0.00 H new ATOM 0 HG12 VAL A 137 -7.283 -5.903 -1.509 1.00 0.00 H new ATOM 0 HG13 VAL A 137 -7.251 -7.603 -2.035 1.00 0.00 H new ATOM 0 HG21 VAL A 137 -6.364 -8.778 0.598 1.00 0.00 H new ATOM 0 HG22 VAL A 137 -5.605 -9.219 -0.950 1.00 0.00 H new ATOM 0 HG23 VAL A 137 -4.600 -8.645 0.402 1.00 0.00 H new ATOM 498 N PHE A 138 -4.345 -4.317 -1.888 1.00 0.00 N ATOM 499 CA PHE A 138 -4.554 -3.013 -2.525 1.00 0.00 C ATOM 500 C PHE A 138 -3.357 -2.538 -3.375 1.00 0.00 C ATOM 501 O PHE A 138 -3.552 -1.731 -4.283 1.00 0.00 O ATOM 502 CB PHE A 138 -4.970 -1.975 -1.465 1.00 0.00 C ATOM 503 CG PHE A 138 -6.418 -2.063 -0.995 1.00 0.00 C ATOM 504 CD1 PHE A 138 -6.874 -3.161 -0.238 1.00 0.00 C ATOM 505 CD2 PHE A 138 -7.320 -1.024 -1.303 1.00 0.00 C ATOM 506 CE1 PHE A 138 -8.212 -3.229 0.191 1.00 0.00 C ATOM 507 CE2 PHE A 138 -8.658 -1.089 -0.873 1.00 0.00 C ATOM 508 CZ PHE A 138 -9.104 -2.193 -0.129 1.00 0.00 C ATOM 0 H PHE A 138 -3.773 -4.269 -1.045 1.00 0.00 H new ATOM 0 HA PHE A 138 -5.367 -3.129 -3.242 1.00 0.00 H new ATOM 0 HB2 PHE A 138 -4.318 -2.084 -0.599 1.00 0.00 H new ATOM 0 HB3 PHE A 138 -4.797 -0.978 -1.870 1.00 0.00 H new ATOM 0 HD1 PHE A 138 -6.190 -3.957 0.015 1.00 0.00 H new ATOM 0 HD2 PHE A 138 -6.981 -0.172 -1.873 1.00 0.00 H new ATOM 0 HE1 PHE A 138 -8.553 -4.077 0.766 1.00 0.00 H new ATOM 0 HE2 PHE A 138 -9.342 -0.289 -1.115 1.00 0.00 H new ATOM 0 HZ PHE A 138 -10.132 -2.245 0.197 1.00 0.00 H new ATOM 518 N SER A 139 -2.131 -3.029 -3.152 1.00 0.00 N ATOM 519 CA SER A 139 -0.942 -2.581 -3.905 1.00 0.00 C ATOM 520 C SER A 139 -0.941 -3.017 -5.381 1.00 0.00 C ATOM 521 O SER A 139 -0.298 -2.382 -6.220 1.00 0.00 O ATOM 522 CB SER A 139 0.356 -3.044 -3.224 1.00 0.00 C ATOM 523 OG SER A 139 0.493 -4.461 -3.238 1.00 0.00 O ATOM 0 H SER A 139 -1.931 -3.743 -2.451 1.00 0.00 H new ATOM 0 HA SER A 139 -0.991 -1.492 -3.897 1.00 0.00 H new ATOM 0 HB2 SER A 139 1.210 -2.593 -3.729 1.00 0.00 H new ATOM 0 HB3 SER A 139 0.371 -2.689 -2.193 1.00 0.00 H new ATOM 0 HG SER A 139 1.331 -4.713 -2.797 1.00 0.00 H new ATOM 529 N LYS A 140 -1.718 -4.047 -5.737 1.00 0.00 N ATOM 530 CA LYS A 140 -1.927 -4.472 -7.129 1.00 0.00 C ATOM 531 C LYS A 140 -2.718 -3.452 -7.980 1.00 0.00 C ATOM 532 O LYS A 140 -2.752 -3.568 -9.207 1.00 0.00 O ATOM 533 CB LYS A 140 -2.547 -5.876 -7.144 1.00 0.00 C ATOM 534 CG LYS A 140 -3.989 -5.927 -6.616 1.00 0.00 C ATOM 535 CD LYS A 140 -4.470 -7.382 -6.589 1.00 0.00 C ATOM 536 CE LYS A 140 -5.934 -7.454 -6.144 1.00 0.00 C ATOM 537 NZ LYS A 140 -6.435 -8.852 -6.117 1.00 0.00 N ATOM 0 H LYS A 140 -2.226 -4.616 -5.060 1.00 0.00 H new ATOM 0 HA LYS A 140 -0.953 -4.515 -7.616 1.00 0.00 H new ATOM 0 HB2 LYS A 140 -2.531 -6.258 -8.165 1.00 0.00 H new ATOM 0 HB3 LYS A 140 -1.927 -6.542 -6.544 1.00 0.00 H new ATOM 0 HG2 LYS A 140 -4.037 -5.498 -5.615 1.00 0.00 H new ATOM 0 HG3 LYS A 140 -4.642 -5.328 -7.251 1.00 0.00 H new ATOM 0 HD2 LYS A 140 -4.362 -7.825 -7.579 1.00 0.00 H new ATOM 0 HD3 LYS A 140 -3.848 -7.964 -5.909 1.00 0.00 H new ATOM 0 HE2 LYS A 140 -6.034 -7.013 -5.152 1.00 0.00 H new ATOM 0 HE3 LYS A 140 -6.549 -6.861 -6.821 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 -7.429 -8.859 -5.811 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 -6.363 -9.265 -7.069 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 -5.864 -9.412 -5.452 1.00 0.00 H new ATOM 551 N TYR A 141 -3.319 -2.437 -7.346 1.00 0.00 N ATOM 552 CA TYR A 141 -4.034 -1.333 -8.002 1.00 0.00 C ATOM 553 C TYR A 141 -3.206 -0.036 -8.111 1.00 0.00 C ATOM 554 O TYR A 141 -3.630 0.890 -8.803 1.00 0.00 O ATOM 555 CB TYR A 141 -5.337 -1.054 -7.240 1.00 0.00 C ATOM 556 CG TYR A 141 -6.207 -2.264 -6.954 1.00 0.00 C ATOM 557 CD1 TYR A 141 -6.632 -3.104 -8.001 1.00 0.00 C ATOM 558 CD2 TYR A 141 -6.597 -2.550 -5.632 1.00 0.00 C ATOM 559 CE1 TYR A 141 -7.428 -4.232 -7.725 1.00 0.00 C ATOM 560 CE2 TYR A 141 -7.396 -3.672 -5.347 1.00 0.00 C ATOM 561 CZ TYR A 141 -7.812 -4.520 -6.395 1.00 0.00 C ATOM 562 OH TYR A 141 -8.594 -5.605 -6.130 1.00 0.00 O ATOM 0 H TYR A 141 -3.321 -2.358 -6.329 1.00 0.00 H new ATOM 0 HA TYR A 141 -4.238 -1.651 -9.024 1.00 0.00 H new ATOM 0 HB2 TYR A 141 -5.086 -0.578 -6.292 1.00 0.00 H new ATOM 0 HB3 TYR A 141 -5.924 -0.335 -7.812 1.00 0.00 H new ATOM 0 HD1 TYR A 141 -6.347 -2.882 -9.019 1.00 0.00 H new ATOM 0 HD2 TYR A 141 -6.280 -1.902 -4.829 1.00 0.00 H new ATOM 0 HE1 TYR A 141 -7.746 -4.878 -8.530 1.00 0.00 H new ATOM 0 HE2 TYR A 141 -7.690 -3.884 -4.330 1.00 0.00 H new ATOM 0 HH TYR A 141 -8.764 -5.658 -5.166 1.00 0.00 H new ATOM 572 N GLY A 142 -2.035 0.039 -7.455 1.00 0.00 N ATOM 573 CA GLY A 142 -1.127 1.197 -7.482 1.00 0.00 C ATOM 574 C GLY A 142 -0.343 1.445 -6.181 1.00 0.00 C ATOM 575 O GLY A 142 -0.383 0.610 -5.271 1.00 0.00 O ATOM 0 H GLY A 142 -1.685 -0.725 -6.876 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -0.415 1.061 -8.296 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -1.709 2.089 -7.713 1.00 0.00 H new ATOM 579 N PRO A 143 0.395 2.570 -6.096 1.00 0.00 N ATOM 580 CA PRO A 143 1.366 2.839 -5.039 1.00 0.00 C ATOM 581 C PRO A 143 0.706 3.264 -3.721 1.00 0.00 C ATOM 582 O PRO A 143 -0.150 4.149 -3.683 1.00 0.00 O ATOM 583 CB PRO A 143 2.274 3.934 -5.604 1.00 0.00 C ATOM 584 CG PRO A 143 1.351 4.716 -6.538 1.00 0.00 C ATOM 585 CD PRO A 143 0.449 3.622 -7.104 1.00 0.00 C ATOM 0 HA PRO A 143 1.924 1.940 -4.779 1.00 0.00 H new ATOM 0 HB2 PRO A 143 2.677 4.568 -4.814 1.00 0.00 H new ATOM 0 HB3 PRO A 143 3.125 3.513 -6.140 1.00 0.00 H new ATOM 0 HG2 PRO A 143 0.781 5.475 -6.003 1.00 0.00 H new ATOM 0 HG3 PRO A 143 1.908 5.229 -7.322 1.00 0.00 H new ATOM 0 HD2 PRO A 143 -0.548 4.010 -7.314 1.00 0.00 H new ATOM 0 HD3 PRO A 143 0.846 3.239 -8.044 1.00 0.00 H new ATOM 593 N ILE A 144 1.157 2.644 -2.626 1.00 0.00 N ATOM 594 CA ILE A 144 0.655 2.841 -1.256 1.00 0.00 C ATOM 595 C ILE A 144 1.764 3.459 -0.391 1.00 0.00 C ATOM 596 O ILE A 144 2.886 2.949 -0.343 1.00 0.00 O ATOM 597 CB ILE A 144 0.136 1.492 -0.692 1.00 0.00 C ATOM 598 CG1 ILE A 144 -1.148 1.084 -1.451 1.00 0.00 C ATOM 599 CG2 ILE A 144 -0.137 1.548 0.823 1.00 0.00 C ATOM 600 CD1 ILE A 144 -1.693 -0.294 -1.067 1.00 0.00 C ATOM 0 H ILE A 144 1.914 1.962 -2.668 1.00 0.00 H new ATOM 0 HA ILE A 144 -0.186 3.535 -1.251 1.00 0.00 H new ATOM 0 HB ILE A 144 0.917 0.747 -0.842 1.00 0.00 H new ATOM 0 HG12 ILE A 144 -1.919 1.832 -1.266 1.00 0.00 H new ATOM 0 HG13 ILE A 144 -0.943 1.096 -2.521 1.00 0.00 H new ATOM 0 HG21 ILE A 144 -0.498 0.578 1.164 1.00 0.00 H new ATOM 0 HG22 ILE A 144 0.784 1.798 1.350 1.00 0.00 H new ATOM 0 HG23 ILE A 144 -0.891 2.308 1.029 1.00 0.00 H new ATOM 0 HD11 ILE A 144 -2.594 -0.503 -1.645 1.00 0.00 H new ATOM 0 HD12 ILE A 144 -0.941 -1.054 -1.279 1.00 0.00 H new ATOM 0 HD13 ILE A 144 -1.933 -0.307 -0.004 1.00 0.00 H new ATOM 612 N ALA A 145 1.437 4.552 0.302 1.00 0.00 N ATOM 613 CA ALA A 145 2.318 5.232 1.251 1.00 0.00 C ATOM 614 C ALA A 145 2.363 4.510 2.611 1.00 0.00 C ATOM 615 O ALA A 145 3.439 4.358 3.192 1.00 0.00 O ATOM 616 CB ALA A 145 1.827 6.679 1.405 1.00 0.00 C ATOM 0 H ALA A 145 0.525 5.001 0.215 1.00 0.00 H new ATOM 0 HA ALA A 145 3.339 5.222 0.869 1.00 0.00 H new ATOM 0 HB1 ALA A 145 2.469 7.208 2.109 1.00 0.00 H new ATOM 0 HB2 ALA A 145 1.860 7.179 0.437 1.00 0.00 H new ATOM 0 HB3 ALA A 145 0.803 6.678 1.778 1.00 0.00 H new ATOM 622 N ASP A 146 1.208 4.034 3.093 1.00 0.00 N ATOM 623 CA ASP A 146 1.040 3.273 4.341 1.00 0.00 C ATOM 624 C ASP A 146 -0.378 2.667 4.452 1.00 0.00 C ATOM 625 O ASP A 146 -1.254 2.955 3.637 1.00 0.00 O ATOM 626 CB ASP A 146 1.365 4.151 5.576 1.00 0.00 C ATOM 627 CG ASP A 146 2.045 3.367 6.713 1.00 0.00 C ATOM 628 OD1 ASP A 146 1.735 2.163 6.884 1.00 0.00 O ATOM 629 OD2 ASP A 146 2.873 3.963 7.441 1.00 0.00 O ATOM 0 H ASP A 146 0.325 4.174 2.603 1.00 0.00 H new ATOM 0 HA ASP A 146 1.749 2.446 4.316 1.00 0.00 H new ATOM 0 HB2 ASP A 146 2.014 4.972 5.270 1.00 0.00 H new ATOM 0 HB3 ASP A 146 0.443 4.596 5.950 1.00 0.00 H new ATOM 634 N VAL A 147 -0.604 1.851 5.483 1.00 0.00 N ATOM 635 CA VAL A 147 -1.885 1.212 5.830 1.00 0.00 C ATOM 636 C VAL A 147 -2.068 1.288 7.346 1.00 0.00 C ATOM 637 O VAL A 147 -1.109 1.109 8.094 1.00 0.00 O ATOM 638 CB VAL A 147 -1.947 -0.268 5.377 1.00 0.00 C ATOM 639 CG1 VAL A 147 -3.336 -0.877 5.631 1.00 0.00 C ATOM 640 CG2 VAL A 147 -1.622 -0.434 3.882 1.00 0.00 C ATOM 0 H VAL A 147 0.138 1.602 6.137 1.00 0.00 H new ATOM 0 HA VAL A 147 -2.682 1.742 5.309 1.00 0.00 H new ATOM 0 HB VAL A 147 -1.195 -0.789 5.970 1.00 0.00 H new ATOM 0 HG11 VAL A 147 -3.344 -1.916 5.301 1.00 0.00 H new ATOM 0 HG12 VAL A 147 -3.564 -0.833 6.696 1.00 0.00 H new ATOM 0 HG13 VAL A 147 -4.087 -0.315 5.076 1.00 0.00 H new ATOM 0 HG21 VAL A 147 -1.678 -1.489 3.612 1.00 0.00 H new ATOM 0 HG22 VAL A 147 -2.341 0.131 3.288 1.00 0.00 H new ATOM 0 HG23 VAL A 147 -0.616 -0.062 3.685 1.00 0.00 H new ATOM 650 N SER A 148 -3.290 1.556 7.807 1.00 0.00 N ATOM 651 CA SER A 148 -3.581 1.790 9.225 1.00 0.00 C ATOM 652 C SER A 148 -4.929 1.183 9.637 1.00 0.00 C ATOM 653 O SER A 148 -5.987 1.577 9.142 1.00 0.00 O ATOM 654 CB SER A 148 -3.529 3.295 9.502 1.00 0.00 C ATOM 655 OG SER A 148 -3.353 3.588 10.882 1.00 0.00 O ATOM 0 H SER A 148 -4.111 1.618 7.205 1.00 0.00 H new ATOM 0 HA SER A 148 -2.825 1.290 9.831 1.00 0.00 H new ATOM 0 HB2 SER A 148 -2.712 3.738 8.933 1.00 0.00 H new ATOM 0 HB3 SER A 148 -4.451 3.758 9.150 1.00 0.00 H new ATOM 0 HG SER A 148 -3.324 4.559 11.009 1.00 0.00 H new ATOM 661 N ILE A 149 -4.896 0.203 10.542 1.00 0.00 N ATOM 662 CA ILE A 149 -6.098 -0.427 11.124 1.00 0.00 C ATOM 663 C ILE A 149 -6.622 0.423 12.297 1.00 0.00 C ATOM 664 O ILE A 149 -5.859 1.129 12.962 1.00 0.00 O ATOM 665 CB ILE A 149 -5.815 -1.911 11.480 1.00 0.00 C ATOM 666 CG1 ILE A 149 -5.625 -2.733 10.179 1.00 0.00 C ATOM 667 CG2 ILE A 149 -6.928 -2.550 12.339 1.00 0.00 C ATOM 668 CD1 ILE A 149 -5.156 -4.175 10.378 1.00 0.00 C ATOM 0 H ILE A 149 -4.024 -0.186 10.901 1.00 0.00 H new ATOM 0 HA ILE A 149 -6.904 -0.454 10.391 1.00 0.00 H new ATOM 0 HB ILE A 149 -4.904 -1.925 12.078 1.00 0.00 H new ATOM 0 HG12 ILE A 149 -6.571 -2.748 9.637 1.00 0.00 H new ATOM 0 HG13 ILE A 149 -4.903 -2.218 9.546 1.00 0.00 H new ATOM 0 HG21 ILE A 149 -6.671 -3.587 12.554 1.00 0.00 H new ATOM 0 HG22 ILE A 149 -7.027 -1.999 13.274 1.00 0.00 H new ATOM 0 HG23 ILE A 149 -7.872 -2.515 11.796 1.00 0.00 H new ATOM 0 HD11 ILE A 149 -5.054 -4.662 9.408 1.00 0.00 H new ATOM 0 HD12 ILE A 149 -4.193 -4.177 10.888 1.00 0.00 H new ATOM 0 HD13 ILE A 149 -5.886 -4.715 10.980 1.00 0.00 H new ATOM 680 N VAL A 150 -7.934 0.381 12.540 1.00 0.00 N ATOM 681 CA VAL A 150 -8.589 1.080 13.651 1.00 0.00 C ATOM 682 C VAL A 150 -8.872 0.082 14.780 1.00 0.00 C ATOM 683 O VAL A 150 -9.393 -1.004 14.533 1.00 0.00 O ATOM 684 CB VAL A 150 -9.880 1.778 13.176 1.00 0.00 C ATOM 685 CG1 VAL A 150 -10.419 2.652 14.309 1.00 0.00 C ATOM 686 CG2 VAL A 150 -9.622 2.677 11.955 1.00 0.00 C ATOM 0 H VAL A 150 -8.584 -0.149 11.960 1.00 0.00 H new ATOM 0 HA VAL A 150 -7.926 1.858 14.030 1.00 0.00 H new ATOM 0 HB VAL A 150 -10.596 1.005 12.896 1.00 0.00 H new ATOM 0 HG11 VAL A 150 -11.332 3.150 13.982 1.00 0.00 H new ATOM 0 HG12 VAL A 150 -10.636 2.029 15.177 1.00 0.00 H new ATOM 0 HG13 VAL A 150 -9.674 3.401 14.577 1.00 0.00 H new ATOM 0 HG21 VAL A 150 -10.554 3.152 11.649 1.00 0.00 H new ATOM 0 HG22 VAL A 150 -8.893 3.444 12.216 1.00 0.00 H new ATOM 0 HG23 VAL A 150 -9.236 2.073 11.134 1.00 0.00 H new ATOM 857 N GLY A 160 -12.974 -3.673 13.248 1.00 0.00 N ATOM 858 CA GLY A 160 -13.530 -4.198 11.992 1.00 0.00 C ATOM 859 C GLY A 160 -13.352 -3.260 10.793 1.00 0.00 C ATOM 860 O GLY A 160 -13.957 -3.501 9.747 1.00 0.00 O ATOM 0 HA2 GLY A 160 -13.055 -5.153 11.767 1.00 0.00 H new ATOM 0 HA3 GLY A 160 -14.593 -4.396 12.131 1.00 0.00 H new ATOM 864 N PHE A 161 -12.500 -2.230 10.907 1.00 0.00 N ATOM 865 CA PHE A 161 -12.195 -1.296 9.820 1.00 0.00 C ATOM 866 C PHE A 161 -10.770 -0.727 9.879 1.00 0.00 C ATOM 867 O PHE A 161 -10.066 -0.784 10.893 1.00 0.00 O ATOM 868 CB PHE A 161 -13.271 -0.199 9.692 1.00 0.00 C ATOM 869 CG PHE A 161 -13.273 0.921 10.720 1.00 0.00 C ATOM 870 CD1 PHE A 161 -13.589 0.643 12.061 1.00 0.00 C ATOM 871 CD2 PHE A 161 -13.082 2.260 10.317 1.00 0.00 C ATOM 872 CE1 PHE A 161 -13.728 1.692 12.985 1.00 0.00 C ATOM 873 CE2 PHE A 161 -13.245 3.308 11.238 1.00 0.00 C ATOM 874 CZ PHE A 161 -13.570 3.026 12.571 1.00 0.00 C ATOM 0 H PHE A 161 -11.998 -2.022 11.770 1.00 0.00 H new ATOM 0 HA PHE A 161 -12.224 -1.882 8.901 1.00 0.00 H new ATOM 0 HB2 PHE A 161 -13.171 0.253 8.705 1.00 0.00 H new ATOM 0 HB3 PHE A 161 -14.247 -0.683 9.723 1.00 0.00 H new ATOM 0 HD1 PHE A 161 -13.725 -0.379 12.382 1.00 0.00 H new ATOM 0 HD2 PHE A 161 -12.809 2.480 9.295 1.00 0.00 H new ATOM 0 HE1 PHE A 161 -13.957 1.473 14.017 1.00 0.00 H new ATOM 0 HE2 PHE A 161 -13.120 4.332 10.918 1.00 0.00 H new ATOM 0 HZ PHE A 161 -13.699 3.831 13.279 1.00 0.00 H new ATOM 884 N ALA A 162 -10.345 -0.205 8.732 1.00 0.00 N ATOM 885 CA ALA A 162 -8.987 0.219 8.422 1.00 0.00 C ATOM 886 C ALA A 162 -8.981 1.161 7.220 1.00 0.00 C ATOM 887 O ALA A 162 -10.004 1.355 6.559 1.00 0.00 O ATOM 888 CB ALA A 162 -8.149 -1.026 8.110 1.00 0.00 C ATOM 0 H ALA A 162 -10.980 -0.059 7.947 1.00 0.00 H new ATOM 0 HA ALA A 162 -8.568 0.753 9.275 1.00 0.00 H new ATOM 0 HB1 ALA A 162 -7.127 -0.727 7.875 1.00 0.00 H new ATOM 0 HB2 ALA A 162 -8.144 -1.687 8.976 1.00 0.00 H new ATOM 0 HB3 ALA A 162 -8.579 -1.550 7.256 1.00 0.00 H new ATOM 894 N PHE A 163 -7.810 1.711 6.920 1.00 0.00 N ATOM 895 CA PHE A 163 -7.613 2.691 5.868 1.00 0.00 C ATOM 896 C PHE A 163 -6.267 2.485 5.169 1.00 0.00 C ATOM 897 O PHE A 163 -5.315 1.966 5.756 1.00 0.00 O ATOM 898 CB PHE A 163 -7.719 4.092 6.475 1.00 0.00 C ATOM 899 CG PHE A 163 -9.094 4.466 7.009 1.00 0.00 C ATOM 900 CD1 PHE A 163 -9.495 4.100 8.308 1.00 0.00 C ATOM 901 CD2 PHE A 163 -9.959 5.241 6.218 1.00 0.00 C ATOM 902 CE1 PHE A 163 -10.755 4.488 8.794 1.00 0.00 C ATOM 903 CE2 PHE A 163 -11.225 5.624 6.699 1.00 0.00 C ATOM 904 CZ PHE A 163 -11.626 5.242 7.989 1.00 0.00 C ATOM 0 H PHE A 163 -6.950 1.479 7.418 1.00 0.00 H new ATOM 0 HA PHE A 163 -8.384 2.570 5.107 1.00 0.00 H new ATOM 0 HB2 PHE A 163 -6.997 4.174 7.288 1.00 0.00 H new ATOM 0 HB3 PHE A 163 -7.431 4.821 5.718 1.00 0.00 H new ATOM 0 HD1 PHE A 163 -8.832 3.519 8.933 1.00 0.00 H new ATOM 0 HD2 PHE A 163 -9.649 5.546 5.230 1.00 0.00 H new ATOM 0 HE1 PHE A 163 -11.056 4.205 9.792 1.00 0.00 H new ATOM 0 HE2 PHE A 163 -11.886 6.210 6.078 1.00 0.00 H new ATOM 0 HZ PHE A 163 -12.599 5.526 8.361 1.00 0.00 H new ATOM 914 N VAL A 164 -6.213 2.900 3.907 1.00 0.00 N ATOM 915 CA VAL A 164 -5.107 2.677 2.963 1.00 0.00 C ATOM 916 C VAL A 164 -4.762 4.015 2.312 1.00 0.00 C ATOM 917 O VAL A 164 -5.618 4.644 1.688 1.00 0.00 O ATOM 918 CB VAL A 164 -5.485 1.636 1.878 1.00 0.00 C ATOM 919 CG1 VAL A 164 -4.318 1.400 0.902 1.00 0.00 C ATOM 920 CG2 VAL A 164 -5.893 0.277 2.477 1.00 0.00 C ATOM 0 H VAL A 164 -6.977 3.430 3.487 1.00 0.00 H new ATOM 0 HA VAL A 164 -4.248 2.280 3.504 1.00 0.00 H new ATOM 0 HB VAL A 164 -6.340 2.059 1.350 1.00 0.00 H new ATOM 0 HG11 VAL A 164 -4.613 0.665 0.153 1.00 0.00 H new ATOM 0 HG12 VAL A 164 -4.061 2.338 0.409 1.00 0.00 H new ATOM 0 HG13 VAL A 164 -3.453 1.030 1.452 1.00 0.00 H new ATOM 0 HG21 VAL A 164 -6.147 -0.413 1.673 1.00 0.00 H new ATOM 0 HG22 VAL A 164 -5.063 -0.129 3.055 1.00 0.00 H new ATOM 0 HG23 VAL A 164 -6.757 0.411 3.127 1.00 0.00 H new ATOM 930 N TYR A 165 -3.515 4.458 2.478 1.00 0.00 N ATOM 931 CA TYR A 165 -3.028 5.764 2.024 1.00 0.00 C ATOM 932 C TYR A 165 -2.282 5.600 0.685 1.00 0.00 C ATOM 933 O TYR A 165 -1.346 4.805 0.595 1.00 0.00 O ATOM 934 CB TYR A 165 -2.090 6.372 3.090 1.00 0.00 C ATOM 935 CG TYR A 165 -2.504 6.373 4.562 1.00 0.00 C ATOM 936 CD1 TYR A 165 -3.837 6.205 4.997 1.00 0.00 C ATOM 937 CD2 TYR A 165 -1.493 6.556 5.529 1.00 0.00 C ATOM 938 CE1 TYR A 165 -4.148 6.195 6.368 1.00 0.00 C ATOM 939 CE2 TYR A 165 -1.796 6.542 6.904 1.00 0.00 C ATOM 940 CZ TYR A 165 -3.129 6.360 7.328 1.00 0.00 C ATOM 941 OH TYR A 165 -3.436 6.347 8.654 1.00 0.00 O ATOM 0 H TYR A 165 -2.796 3.905 2.944 1.00 0.00 H new ATOM 0 HA TYR A 165 -3.873 6.436 1.878 1.00 0.00 H new ATOM 0 HB2 TYR A 165 -1.138 5.846 3.022 1.00 0.00 H new ATOM 0 HB3 TYR A 165 -1.904 7.407 2.805 1.00 0.00 H new ATOM 0 HD1 TYR A 165 -4.625 6.083 4.269 1.00 0.00 H new ATOM 0 HD2 TYR A 165 -0.473 6.709 5.210 1.00 0.00 H new ATOM 0 HE1 TYR A 165 -5.171 6.060 6.687 1.00 0.00 H new ATOM 0 HE2 TYR A 165 -1.009 6.670 7.633 1.00 0.00 H new ATOM 0 HH TYR A 165 -2.619 6.473 9.180 1.00 0.00 H new ATOM 951 N PHE A 166 -2.663 6.342 -0.359 1.00 0.00 N ATOM 952 CA PHE A 166 -2.096 6.217 -1.710 1.00 0.00 C ATOM 953 C PHE A 166 -1.155 7.383 -2.052 1.00 0.00 C ATOM 954 O PHE A 166 -1.369 8.516 -1.620 1.00 0.00 O ATOM 955 CB PHE A 166 -3.234 6.112 -2.739 1.00 0.00 C ATOM 956 CG PHE A 166 -3.887 4.744 -2.817 1.00 0.00 C ATOM 957 CD1 PHE A 166 -4.862 4.364 -1.874 1.00 0.00 C ATOM 958 CD2 PHE A 166 -3.520 3.848 -3.840 1.00 0.00 C ATOM 959 CE1 PHE A 166 -5.457 3.092 -1.952 1.00 0.00 C ATOM 960 CE2 PHE A 166 -4.118 2.579 -3.920 1.00 0.00 C ATOM 961 CZ PHE A 166 -5.086 2.200 -2.974 1.00 0.00 C ATOM 0 H PHE A 166 -3.386 7.059 -0.291 1.00 0.00 H new ATOM 0 HA PHE A 166 -1.495 5.308 -1.742 1.00 0.00 H new ATOM 0 HB2 PHE A 166 -3.997 6.851 -2.495 1.00 0.00 H new ATOM 0 HB3 PHE A 166 -2.842 6.370 -3.723 1.00 0.00 H new ATOM 0 HD1 PHE A 166 -5.153 5.049 -1.091 1.00 0.00 H new ATOM 0 HD2 PHE A 166 -2.775 4.138 -4.566 1.00 0.00 H new ATOM 0 HE1 PHE A 166 -6.201 2.800 -1.225 1.00 0.00 H new ATOM 0 HE2 PHE A 166 -3.834 1.896 -4.707 1.00 0.00 H new ATOM 0 HZ PHE A 166 -5.545 1.224 -3.032 1.00 0.00 H new ATOM 971 N GLU A 167 -0.138 7.112 -2.880 1.00 0.00 N ATOM 972 CA GLU A 167 0.777 8.143 -3.405 1.00 0.00 C ATOM 973 C GLU A 167 0.220 8.872 -4.651 1.00 0.00 C ATOM 974 O GLU A 167 0.849 9.802 -5.159 1.00 0.00 O ATOM 975 CB GLU A 167 2.167 7.549 -3.696 1.00 0.00 C ATOM 976 CG GLU A 167 2.843 6.967 -2.448 1.00 0.00 C ATOM 977 CD GLU A 167 4.334 6.693 -2.702 1.00 0.00 C ATOM 978 OE1 GLU A 167 4.686 5.583 -3.165 1.00 0.00 O ATOM 979 OE2 GLU A 167 5.168 7.591 -2.435 1.00 0.00 O ATOM 0 H GLU A 167 0.077 6.170 -3.208 1.00 0.00 H new ATOM 0 HA GLU A 167 0.872 8.896 -2.622 1.00 0.00 H new ATOM 0 HB2 GLU A 167 2.071 6.767 -4.449 1.00 0.00 H new ATOM 0 HB3 GLU A 167 2.806 8.324 -4.121 1.00 0.00 H new ATOM 0 HG2 GLU A 167 2.735 7.661 -1.615 1.00 0.00 H new ATOM 0 HG3 GLU A 167 2.344 6.042 -2.159 1.00 0.00 H new ATOM 986 N ASN A 168 -0.968 8.483 -5.134 1.00 0.00 N ATOM 987 CA ASN A 168 -1.663 9.081 -6.277 1.00 0.00 C ATOM 988 C ASN A 168 -3.182 8.830 -6.195 1.00 0.00 C ATOM 989 O ASN A 168 -3.617 7.698 -5.972 1.00 0.00 O ATOM 990 CB ASN A 168 -1.083 8.510 -7.583 1.00 0.00 C ATOM 991 CG ASN A 168 -1.836 9.003 -8.817 1.00 0.00 C ATOM 992 OD1 ASN A 168 -2.232 10.160 -8.913 1.00 0.00 O ATOM 993 ND2 ASN A 168 -2.101 8.136 -9.772 1.00 0.00 N ATOM 0 H ASN A 168 -1.491 7.711 -4.720 1.00 0.00 H new ATOM 0 HA ASN A 168 -1.509 10.160 -6.259 1.00 0.00 H new ATOM 0 HB2 ASN A 168 -0.033 8.791 -7.665 1.00 0.00 H new ATOM 0 HB3 ASN A 168 -1.120 7.421 -7.549 1.00 0.00 H new ATOM 0 HD21 ASN A 168 -2.635 8.427 -10.591 1.00 0.00 H new ATOM 0 HD22 ASN A 168 -1.772 7.174 -9.693 1.00 0.00 H new ATOM 1000 N VAL A 169 -3.990 9.874 -6.408 1.00 0.00 N ATOM 1001 CA VAL A 169 -5.459 9.801 -6.295 1.00 0.00 C ATOM 1002 C VAL A 169 -6.104 8.909 -7.363 1.00 0.00 C ATOM 1003 O VAL A 169 -7.117 8.274 -7.088 1.00 0.00 O ATOM 1004 CB VAL A 169 -6.100 11.212 -6.285 1.00 0.00 C ATOM 1005 CG1 VAL A 169 -6.040 11.927 -7.648 1.00 0.00 C ATOM 1006 CG2 VAL A 169 -7.555 11.175 -5.794 1.00 0.00 C ATOM 0 H VAL A 169 -3.646 10.799 -6.665 1.00 0.00 H new ATOM 0 HA VAL A 169 -5.662 9.327 -5.335 1.00 0.00 H new ATOM 0 HB VAL A 169 -5.494 11.788 -5.585 1.00 0.00 H new ATOM 0 HG11 VAL A 169 -6.507 12.908 -7.565 1.00 0.00 H new ATOM 0 HG12 VAL A 169 -5.000 12.045 -7.952 1.00 0.00 H new ATOM 0 HG13 VAL A 169 -6.571 11.334 -8.393 1.00 0.00 H new ATOM 0 HG21 VAL A 169 -7.968 12.184 -5.802 1.00 0.00 H new ATOM 0 HG22 VAL A 169 -8.145 10.536 -6.452 1.00 0.00 H new ATOM 0 HG23 VAL A 169 -7.587 10.778 -4.779 1.00 0.00 H new ATOM 1016 N ASP A 170 -5.514 8.807 -8.559 1.00 0.00 N ATOM 1017 CA ASP A 170 -6.111 8.049 -9.667 1.00 0.00 C ATOM 1018 C ASP A 170 -5.985 6.521 -9.500 1.00 0.00 C ATOM 1019 O ASP A 170 -6.755 5.763 -10.089 1.00 0.00 O ATOM 1020 CB ASP A 170 -5.540 8.548 -11.002 1.00 0.00 C ATOM 1021 CG ASP A 170 -6.534 8.332 -12.154 1.00 0.00 C ATOM 1022 OD1 ASP A 170 -7.621 8.958 -12.114 1.00 0.00 O ATOM 1023 OD2 ASP A 170 -6.212 7.576 -13.103 1.00 0.00 O ATOM 0 H ASP A 170 -4.620 9.242 -8.786 1.00 0.00 H new ATOM 0 HA ASP A 170 -7.185 8.236 -9.658 1.00 0.00 H new ATOM 0 HB2 ASP A 170 -5.298 9.608 -10.922 1.00 0.00 H new ATOM 0 HB3 ASP A 170 -4.609 8.024 -11.220 1.00 0.00 H new ATOM 1028 N ASP A 171 -5.076 6.074 -8.629 1.00 0.00 N ATOM 1029 CA ASP A 171 -4.930 4.673 -8.222 1.00 0.00 C ATOM 1030 C ASP A 171 -5.852 4.314 -7.040 1.00 0.00 C ATOM 1031 O ASP A 171 -6.331 3.182 -6.952 1.00 0.00 O ATOM 1032 CB ASP A 171 -3.459 4.393 -7.901 1.00 0.00 C ATOM 1033 CG ASP A 171 -2.569 4.511 -9.153 1.00 0.00 C ATOM 1034 OD1 ASP A 171 -2.740 3.719 -10.107 1.00 0.00 O ATOM 1035 OD2 ASP A 171 -1.686 5.400 -9.173 1.00 0.00 O ATOM 0 H ASP A 171 -4.404 6.692 -8.175 1.00 0.00 H new ATOM 0 HA ASP A 171 -5.241 4.034 -9.049 1.00 0.00 H new ATOM 0 HB2 ASP A 171 -3.113 5.094 -7.141 1.00 0.00 H new ATOM 0 HB3 ASP A 171 -3.363 3.392 -7.479 1.00 0.00 H new ATOM 1040 N ALA A 172 -6.188 5.290 -6.185 1.00 0.00 N ATOM 1041 CA ALA A 172 -7.239 5.139 -5.176 1.00 0.00 C ATOM 1042 C ALA A 172 -8.624 5.058 -5.850 1.00 0.00 C ATOM 1043 O ALA A 172 -9.454 4.226 -5.490 1.00 0.00 O ATOM 1044 CB ALA A 172 -7.143 6.309 -4.186 1.00 0.00 C ATOM 0 H ALA A 172 -5.737 6.205 -6.176 1.00 0.00 H new ATOM 0 HA ALA A 172 -7.104 4.208 -4.625 1.00 0.00 H new ATOM 0 HB1 ALA A 172 -7.920 6.209 -3.428 1.00 0.00 H new ATOM 0 HB2 ALA A 172 -6.165 6.300 -3.705 1.00 0.00 H new ATOM 0 HB3 ALA A 172 -7.276 7.250 -4.720 1.00 0.00 H new ATOM 1050 N LYS A 173 -8.847 5.857 -6.902 1.00 0.00 N ATOM 1051 CA LYS A 173 -10.055 5.819 -7.742 1.00 0.00 C ATOM 1052 C LYS A 173 -10.222 4.492 -8.510 1.00 0.00 C ATOM 1053 O LYS A 173 -11.351 4.121 -8.838 1.00 0.00 O ATOM 1054 CB LYS A 173 -10.037 7.031 -8.690 1.00 0.00 C ATOM 1055 CG LYS A 173 -10.295 8.364 -7.959 1.00 0.00 C ATOM 1056 CD LYS A 173 -9.817 9.585 -8.763 1.00 0.00 C ATOM 1057 CE LYS A 173 -10.530 9.715 -10.114 1.00 0.00 C ATOM 1058 NZ LYS A 173 -9.758 10.538 -11.082 1.00 0.00 N ATOM 0 H LYS A 173 -8.177 6.566 -7.201 1.00 0.00 H new ATOM 0 HA LYS A 173 -10.926 5.875 -7.089 1.00 0.00 H new ATOM 0 HB2 LYS A 173 -9.071 7.079 -9.193 1.00 0.00 H new ATOM 0 HB3 LYS A 173 -10.793 6.893 -9.463 1.00 0.00 H new ATOM 0 HG2 LYS A 173 -11.362 8.462 -7.757 1.00 0.00 H new ATOM 0 HG3 LYS A 173 -9.788 8.348 -6.994 1.00 0.00 H new ATOM 0 HD2 LYS A 173 -9.986 10.489 -8.178 1.00 0.00 H new ATOM 0 HD3 LYS A 173 -8.742 9.509 -8.929 1.00 0.00 H new ATOM 0 HE2 LYS A 173 -10.693 8.722 -10.533 1.00 0.00 H new ATOM 0 HE3 LYS A 173 -11.512 10.162 -9.962 1.00 0.00 H new ATOM 0 HZ1 LYS A 173 -10.378 10.825 -11.866 1.00 0.00 H new ATOM 0 HZ2 LYS A 173 -9.391 11.385 -10.603 1.00 0.00 H new ATOM 0 HZ3 LYS A 173 -8.963 9.981 -11.455 1.00 0.00 H new ATOM 1072 N GLU A 174 -9.130 3.755 -8.747 1.00 0.00 N ATOM 1073 CA GLU A 174 -9.169 2.381 -9.250 1.00 0.00 C ATOM 1074 C GLU A 174 -9.573 1.436 -8.107 1.00 0.00 C ATOM 1075 O GLU A 174 -10.663 0.863 -8.136 1.00 0.00 O ATOM 1076 CB GLU A 174 -7.809 2.011 -9.877 1.00 0.00 C ATOM 1077 CG GLU A 174 -7.737 0.596 -10.469 1.00 0.00 C ATOM 1078 CD GLU A 174 -8.643 0.437 -11.696 1.00 0.00 C ATOM 1079 OE1 GLU A 174 -8.257 0.886 -12.801 1.00 0.00 O ATOM 1080 OE2 GLU A 174 -9.740 -0.151 -11.562 1.00 0.00 O ATOM 0 H GLU A 174 -8.184 4.103 -8.592 1.00 0.00 H new ATOM 0 HA GLU A 174 -9.916 2.284 -10.038 1.00 0.00 H new ATOM 0 HB2 GLU A 174 -7.579 2.731 -10.663 1.00 0.00 H new ATOM 0 HB3 GLU A 174 -7.035 2.111 -9.116 1.00 0.00 H new ATOM 0 HG2 GLU A 174 -6.707 0.372 -10.748 1.00 0.00 H new ATOM 0 HG3 GLU A 174 -8.026 -0.130 -9.709 1.00 0.00 H new ATOM 1087 N ALA A 175 -8.737 1.319 -7.068 1.00 0.00 N ATOM 1088 CA ALA A 175 -8.898 0.350 -5.980 1.00 0.00 C ATOM 1089 C ALA A 175 -10.277 0.392 -5.295 1.00 0.00 C ATOM 1090 O ALA A 175 -10.834 -0.659 -4.969 1.00 0.00 O ATOM 1091 CB ALA A 175 -7.783 0.612 -4.961 1.00 0.00 C ATOM 0 H ALA A 175 -7.912 1.909 -6.959 1.00 0.00 H new ATOM 0 HA ALA A 175 -8.830 -0.650 -6.407 1.00 0.00 H new ATOM 0 HB1 ALA A 175 -7.872 -0.093 -4.135 1.00 0.00 H new ATOM 0 HB2 ALA A 175 -6.813 0.486 -5.442 1.00 0.00 H new ATOM 0 HB3 ALA A 175 -7.870 1.630 -4.580 1.00 0.00 H new ATOM 1097 N LYS A 176 -10.863 1.586 -5.139 1.00 0.00 N ATOM 1098 CA LYS A 176 -12.191 1.782 -4.543 1.00 0.00 C ATOM 1099 C LYS A 176 -13.310 1.035 -5.291 1.00 0.00 C ATOM 1100 O LYS A 176 -14.258 0.572 -4.656 1.00 0.00 O ATOM 1101 CB LYS A 176 -12.450 3.301 -4.430 1.00 0.00 C ATOM 1102 CG LYS A 176 -13.749 3.675 -3.691 1.00 0.00 C ATOM 1103 CD LYS A 176 -14.935 3.854 -4.652 1.00 0.00 C ATOM 1104 CE LYS A 176 -16.274 3.812 -3.909 1.00 0.00 C ATOM 1105 NZ LYS A 176 -17.407 3.905 -4.864 1.00 0.00 N ATOM 0 H LYS A 176 -10.420 2.458 -5.428 1.00 0.00 H new ATOM 0 HA LYS A 176 -12.203 1.339 -3.547 1.00 0.00 H new ATOM 0 HB2 LYS A 176 -11.608 3.763 -3.914 1.00 0.00 H new ATOM 0 HB3 LYS A 176 -12.482 3.727 -5.433 1.00 0.00 H new ATOM 0 HG2 LYS A 176 -13.987 2.899 -2.964 1.00 0.00 H new ATOM 0 HG3 LYS A 176 -13.594 4.598 -3.133 1.00 0.00 H new ATOM 0 HD2 LYS A 176 -14.839 4.805 -5.176 1.00 0.00 H new ATOM 0 HD3 LYS A 176 -14.913 3.069 -5.408 1.00 0.00 H new ATOM 0 HE2 LYS A 176 -16.349 2.887 -3.337 1.00 0.00 H new ATOM 0 HE3 LYS A 176 -16.325 4.634 -3.195 1.00 0.00 H new ATOM 0 HZ1 LYS A 176 -18.222 3.379 -4.488 1.00 0.00 H new ATOM 0 HZ2 LYS A 176 -17.670 4.903 -4.995 1.00 0.00 H new ATOM 0 HZ3 LYS A 176 -17.124 3.498 -5.779 1.00 0.00 H new ATOM 1119 N GLU A 177 -13.196 0.869 -6.611 1.00 0.00 N ATOM 1120 CA GLU A 177 -14.178 0.154 -7.440 1.00 0.00 C ATOM 1121 C GLU A 177 -13.835 -1.339 -7.616 1.00 0.00 C ATOM 1122 O GLU A 177 -14.672 -2.109 -8.093 1.00 0.00 O ATOM 1123 CB GLU A 177 -14.306 0.850 -8.806 1.00 0.00 C ATOM 1124 CG GLU A 177 -14.952 2.241 -8.727 1.00 0.00 C ATOM 1125 CD GLU A 177 -16.442 2.170 -8.352 1.00 0.00 C ATOM 1126 OE1 GLU A 177 -17.274 1.846 -9.233 1.00 0.00 O ATOM 1127 OE2 GLU A 177 -16.790 2.454 -7.182 1.00 0.00 O ATOM 0 H GLU A 177 -12.407 1.232 -7.145 1.00 0.00 H new ATOM 0 HA GLU A 177 -15.135 0.189 -6.920 1.00 0.00 H new ATOM 0 HB2 GLU A 177 -13.316 0.943 -9.252 1.00 0.00 H new ATOM 0 HB3 GLU A 177 -14.897 0.221 -9.471 1.00 0.00 H new ATOM 0 HG2 GLU A 177 -14.422 2.844 -7.990 1.00 0.00 H new ATOM 0 HG3 GLU A 177 -14.845 2.745 -9.688 1.00 0.00 H new ATOM 1134 N ARG A 178 -12.629 -1.763 -7.210 1.00 0.00 N ATOM 1135 CA ARG A 178 -12.124 -3.134 -7.365 1.00 0.00 C ATOM 1136 C ARG A 178 -12.326 -3.981 -6.104 1.00 0.00 C ATOM 1137 O ARG A 178 -12.849 -5.095 -6.181 1.00 0.00 O ATOM 1138 CB ARG A 178 -10.628 -3.088 -7.715 1.00 0.00 C ATOM 1139 CG ARG A 178 -10.274 -2.358 -9.021 1.00 0.00 C ATOM 1140 CD ARG A 178 -10.534 -3.189 -10.278 1.00 0.00 C ATOM 1141 NE ARG A 178 -11.967 -3.315 -10.606 1.00 0.00 N ATOM 1142 CZ ARG A 178 -12.750 -2.389 -11.152 1.00 0.00 C ATOM 1143 NH1 ARG A 178 -12.309 -1.203 -11.509 1.00 0.00 N ATOM 1144 NH2 ARG A 178 -14.022 -2.657 -11.354 1.00 0.00 N ATOM 0 H ARG A 178 -11.960 -1.144 -6.752 1.00 0.00 H new ATOM 0 HA ARG A 178 -12.694 -3.604 -8.167 1.00 0.00 H new ATOM 0 HB2 ARG A 178 -10.096 -2.606 -6.895 1.00 0.00 H new ATOM 0 HB3 ARG A 178 -10.256 -4.111 -7.779 1.00 0.00 H new ATOM 0 HG2 ARG A 178 -10.852 -1.436 -9.080 1.00 0.00 H new ATOM 0 HG3 ARG A 178 -9.222 -2.074 -8.995 1.00 0.00 H new ATOM 0 HD2 ARG A 178 -10.014 -2.734 -11.121 1.00 0.00 H new ATOM 0 HD3 ARG A 178 -10.110 -4.184 -10.142 1.00 0.00 H new ATOM 0 HE ARG A 178 -12.405 -4.210 -10.390 1.00 0.00 H new ATOM 0 HH11 ARG A 178 -11.328 -0.961 -11.371 1.00 0.00 H new ATOM 0 HH12 ARG A 178 -12.948 -0.525 -11.924 1.00 0.00 H new ATOM 0 HH21 ARG A 178 -14.399 -3.568 -11.092 1.00 0.00 H new ATOM 0 HH22 ARG A 178 -14.631 -1.954 -11.772 1.00 0.00 H new ATOM 1158 N ALA A 179 -11.922 -3.457 -4.944 1.00 0.00 N ATOM 1159 CA ALA A 179 -11.977 -4.168 -3.661 1.00 0.00 C ATOM 1160 C ALA A 179 -13.338 -4.063 -2.941 1.00 0.00 C ATOM 1161 O ALA A 179 -13.627 -4.878 -2.066 1.00 0.00 O ATOM 1162 CB ALA A 179 -10.817 -3.665 -2.792 1.00 0.00 C ATOM 0 H ALA A 179 -11.542 -2.514 -4.867 1.00 0.00 H new ATOM 0 HA ALA A 179 -11.870 -5.235 -3.854 1.00 0.00 H new ATOM 0 HB1 ALA A 179 -10.834 -4.178 -1.830 1.00 0.00 H new ATOM 0 HB2 ALA A 179 -9.871 -3.868 -3.295 1.00 0.00 H new ATOM 0 HB3 ALA A 179 -10.921 -2.592 -2.633 1.00 0.00 H new ATOM 1168 N ASN A 180 -14.206 -3.120 -3.325 1.00 0.00 N ATOM 1169 CA ASN A 180 -15.567 -3.027 -2.788 1.00 0.00 C ATOM 1170 C ASN A 180 -16.396 -4.272 -3.165 1.00 0.00 C ATOM 1171 O ASN A 180 -16.646 -4.528 -4.347 1.00 0.00 O ATOM 1172 CB ASN A 180 -16.225 -1.732 -3.285 1.00 0.00 C ATOM 1173 CG ASN A 180 -17.563 -1.488 -2.602 1.00 0.00 C ATOM 1174 OD1 ASN A 180 -17.610 -1.177 -1.418 1.00 0.00 O ATOM 1175 ND2 ASN A 180 -18.671 -1.637 -3.302 1.00 0.00 N ATOM 0 H ASN A 180 -13.985 -2.402 -4.015 1.00 0.00 H new ATOM 0 HA ASN A 180 -15.523 -2.995 -1.699 1.00 0.00 H new ATOM 0 HB2 ASN A 180 -15.560 -0.889 -3.096 1.00 0.00 H new ATOM 0 HB3 ASN A 180 -16.371 -1.788 -4.364 1.00 0.00 H new ATOM 0 HD21 ASN A 180 -19.578 -1.493 -2.858 1.00 0.00 H new ATOM 0 HD22 ASN A 180 -18.621 -1.896 -4.287 1.00 0.00 H new ATOM 1182 N GLY A 181 -16.807 -5.055 -2.162 1.00 0.00 N ATOM 1183 CA GLY A 181 -17.534 -6.320 -2.319 1.00 0.00 C ATOM 1184 C GLY A 181 -16.635 -7.551 -2.482 1.00 0.00 C ATOM 1185 O GLY A 181 -17.165 -8.637 -2.728 1.00 0.00 O ATOM 0 H GLY A 181 -16.637 -4.818 -1.185 1.00 0.00 H new ATOM 0 HA2 GLY A 181 -18.176 -6.466 -1.450 1.00 0.00 H new ATOM 0 HA3 GLY A 181 -18.187 -6.244 -3.189 1.00 0.00 H new ATOM 1189 N MET A 182 -15.306 -7.428 -2.341 1.00 0.00 N ATOM 1190 CA MET A 182 -14.393 -8.585 -2.301 1.00 0.00 C ATOM 1191 C MET A 182 -14.429 -9.292 -0.933 1.00 0.00 C ATOM 1192 O MET A 182 -15.019 -8.776 0.020 1.00 0.00 O ATOM 1193 CB MET A 182 -12.992 -8.212 -2.795 1.00 0.00 C ATOM 1194 CG MET A 182 -12.082 -7.600 -1.740 1.00 0.00 C ATOM 1195 SD MET A 182 -10.906 -8.703 -0.912 1.00 0.00 S ATOM 1196 CE MET A 182 -9.775 -9.023 -2.288 1.00 0.00 C ATOM 0 H MET A 182 -14.834 -6.528 -2.252 1.00 0.00 H new ATOM 0 HA MET A 182 -14.751 -9.333 -3.009 1.00 0.00 H new ATOM 0 HB2 MET A 182 -12.513 -9.107 -3.192 1.00 0.00 H new ATOM 0 HB3 MET A 182 -13.090 -7.509 -3.622 1.00 0.00 H new ATOM 0 HG2 MET A 182 -11.516 -6.795 -2.209 1.00 0.00 H new ATOM 0 HG3 MET A 182 -12.711 -7.144 -0.976 1.00 0.00 H new ATOM 0 HE1 MET A 182 -8.874 -9.509 -1.913 1.00 0.00 H new ATOM 0 HE2 MET A 182 -10.262 -9.673 -3.016 1.00 0.00 H new ATOM 0 HE3 MET A 182 -9.507 -8.080 -2.765 1.00 0.00 H new ATOM 1206 N GLU A 183 -13.821 -10.475 -0.835 1.00 0.00 N ATOM 1207 CA GLU A 183 -13.862 -11.318 0.363 1.00 0.00 C ATOM 1208 C GLU A 183 -12.463 -11.514 0.961 1.00 0.00 C ATOM 1209 O GLU A 183 -11.540 -11.985 0.289 1.00 0.00 O ATOM 1210 CB GLU A 183 -14.542 -12.653 0.030 1.00 0.00 C ATOM 1211 CG GLU A 183 -14.954 -13.401 1.302 1.00 0.00 C ATOM 1212 CD GLU A 183 -15.920 -14.545 0.974 1.00 0.00 C ATOM 1213 OE1 GLU A 183 -17.124 -14.263 0.764 1.00 0.00 O ATOM 1214 OE2 GLU A 183 -15.483 -15.718 0.913 1.00 0.00 O ATOM 0 H GLU A 183 -13.278 -10.881 -1.597 1.00 0.00 H new ATOM 0 HA GLU A 183 -14.453 -10.816 1.129 1.00 0.00 H new ATOM 0 HB2 GLU A 183 -15.421 -12.471 -0.588 1.00 0.00 H new ATOM 0 HB3 GLU A 183 -13.863 -13.273 -0.555 1.00 0.00 H new ATOM 0 HG2 GLU A 183 -14.069 -13.798 1.798 1.00 0.00 H new ATOM 0 HG3 GLU A 183 -15.427 -12.709 1.999 1.00 0.00 H new ATOM 1221 N LEU A 184 -12.326 -11.158 2.241 1.00 0.00 N ATOM 1222 CA LEU A 184 -11.068 -11.048 2.975 1.00 0.00 C ATOM 1223 C LEU A 184 -11.163 -11.864 4.273 1.00 0.00 C ATOM 1224 O LEU A 184 -11.962 -11.548 5.153 1.00 0.00 O ATOM 1225 CB LEU A 184 -10.837 -9.545 3.240 1.00 0.00 C ATOM 1226 CG LEU A 184 -9.385 -9.185 3.590 1.00 0.00 C ATOM 1227 CD1 LEU A 184 -8.509 -9.185 2.330 1.00 0.00 C ATOM 1228 CD2 LEU A 184 -9.336 -7.793 4.228 1.00 0.00 C ATOM 0 H LEU A 184 -13.133 -10.927 2.821 1.00 0.00 H new ATOM 0 HA LEU A 184 -10.224 -11.449 2.414 1.00 0.00 H new ATOM 0 HB2 LEU A 184 -11.137 -8.981 2.357 1.00 0.00 H new ATOM 0 HB3 LEU A 184 -11.486 -9.227 4.056 1.00 0.00 H new ATOM 0 HG LEU A 184 -9.007 -9.931 4.289 1.00 0.00 H new ATOM 0 HD11 LEU A 184 -7.485 -8.928 2.599 1.00 0.00 H new ATOM 0 HD12 LEU A 184 -8.527 -10.175 1.874 1.00 0.00 H new ATOM 0 HD13 LEU A 184 -8.893 -8.452 1.620 1.00 0.00 H new ATOM 0 HD21 LEU A 184 -8.304 -7.542 4.475 1.00 0.00 H new ATOM 0 HD22 LEU A 184 -9.731 -7.057 3.527 1.00 0.00 H new ATOM 0 HD23 LEU A 184 -9.938 -7.788 5.137 1.00 0.00 H new ATOM 1240 N ASP A 185 -10.399 -12.960 4.364 1.00 0.00 N ATOM 1241 CA ASP A 185 -10.441 -13.935 5.474 1.00 0.00 C ATOM 1242 C ASP A 185 -11.855 -14.535 5.701 1.00 0.00 C ATOM 1243 O ASP A 185 -12.227 -14.917 6.812 1.00 0.00 O ATOM 1244 CB ASP A 185 -9.809 -13.315 6.739 1.00 0.00 C ATOM 1245 CG ASP A 185 -9.526 -14.350 7.843 1.00 0.00 C ATOM 1246 OD1 ASP A 185 -8.819 -15.350 7.563 1.00 0.00 O ATOM 1247 OD2 ASP A 185 -9.974 -14.138 8.995 1.00 0.00 O ATOM 0 H ASP A 185 -9.713 -13.205 3.650 1.00 0.00 H new ATOM 0 HA ASP A 185 -9.836 -14.799 5.199 1.00 0.00 H new ATOM 0 HB2 ASP A 185 -8.877 -12.819 6.467 1.00 0.00 H new ATOM 0 HB3 ASP A 185 -10.475 -12.547 7.132 1.00 0.00 H new ATOM 1252 N GLY A 186 -12.671 -14.587 4.638 1.00 0.00 N ATOM 1253 CA GLY A 186 -14.063 -15.063 4.655 1.00 0.00 C ATOM 1254 C GLY A 186 -15.109 -13.978 4.941 1.00 0.00 C ATOM 1255 O GLY A 186 -16.303 -14.284 4.933 1.00 0.00 O ATOM 0 H GLY A 186 -12.370 -14.289 3.710 1.00 0.00 H new ATOM 0 HA2 GLY A 186 -14.288 -15.520 3.691 1.00 0.00 H new ATOM 0 HA3 GLY A 186 -14.156 -15.845 5.408 1.00 0.00 H new ATOM 1259 N ARG A 187 -14.694 -12.725 5.171 1.00 0.00 N ATOM 1260 CA ARG A 187 -15.570 -11.573 5.442 1.00 0.00 C ATOM 1261 C ARG A 187 -15.685 -10.694 4.190 1.00 0.00 C ATOM 1262 O ARG A 187 -14.663 -10.294 3.631 1.00 0.00 O ATOM 1263 CB ARG A 187 -15.009 -10.729 6.607 1.00 0.00 C ATOM 1264 CG ARG A 187 -14.562 -11.509 7.854 1.00 0.00 C ATOM 1265 CD ARG A 187 -15.687 -12.281 8.546 1.00 0.00 C ATOM 1266 NE ARG A 187 -15.142 -13.100 9.643 1.00 0.00 N ATOM 1267 CZ ARG A 187 -15.839 -13.844 10.492 1.00 0.00 C ATOM 1268 NH1 ARG A 187 -17.153 -13.883 10.504 1.00 0.00 N ATOM 1269 NH2 ARG A 187 -15.220 -14.589 11.379 1.00 0.00 N ATOM 0 H ARG A 187 -13.705 -12.475 5.174 1.00 0.00 H new ATOM 0 HA ARG A 187 -16.556 -11.949 5.716 1.00 0.00 H new ATOM 0 HB2 ARG A 187 -14.158 -10.157 6.237 1.00 0.00 H new ATOM 0 HB3 ARG A 187 -15.771 -10.010 6.907 1.00 0.00 H new ATOM 0 HG2 ARG A 187 -13.777 -12.210 7.569 1.00 0.00 H new ATOM 0 HG3 ARG A 187 -14.123 -10.812 8.567 1.00 0.00 H new ATOM 0 HD2 ARG A 187 -16.429 -11.585 8.936 1.00 0.00 H new ATOM 0 HD3 ARG A 187 -16.197 -12.919 7.825 1.00 0.00 H new ATOM 0 HE ARG A 187 -14.129 -13.094 9.761 1.00 0.00 H new ATOM 0 HH11 ARG A 187 -17.686 -13.323 9.838 1.00 0.00 H new ATOM 0 HH12 ARG A 187 -17.640 -14.473 11.179 1.00 0.00 H new ATOM 0 HH21 ARG A 187 -14.201 -14.597 11.416 1.00 0.00 H new ATOM 0 HH22 ARG A 187 -15.759 -15.160 12.030 1.00 0.00 H new ATOM 1283 N ARG A 188 -16.899 -10.373 3.731 1.00 0.00 N ATOM 1284 CA ARG A 188 -17.095 -9.421 2.633 1.00 0.00 C ATOM 1285 C ARG A 188 -16.772 -7.994 3.100 1.00 0.00 C ATOM 1286 O ARG A 188 -17.293 -7.553 4.125 1.00 0.00 O ATOM 1287 CB ARG A 188 -18.530 -9.525 2.078 1.00 0.00 C ATOM 1288 CG ARG A 188 -18.531 -9.705 0.559 1.00 0.00 C ATOM 1289 CD ARG A 188 -18.038 -11.078 0.085 1.00 0.00 C ATOM 1290 NE ARG A 188 -17.876 -11.071 -1.377 1.00 0.00 N ATOM 1291 CZ ARG A 188 -17.848 -12.111 -2.198 1.00 0.00 C ATOM 1292 NH1 ARG A 188 -17.872 -13.356 -1.772 1.00 0.00 N ATOM 1293 NH2 ARG A 188 -17.786 -11.891 -3.493 1.00 0.00 N ATOM 0 H ARG A 188 -17.765 -10.761 4.105 1.00 0.00 H new ATOM 0 HA ARG A 188 -16.409 -9.669 1.823 1.00 0.00 H new ATOM 0 HB2 ARG A 188 -19.042 -10.366 2.546 1.00 0.00 H new ATOM 0 HB3 ARG A 188 -19.089 -8.626 2.339 1.00 0.00 H new ATOM 0 HG2 ARG A 188 -19.543 -9.547 0.187 1.00 0.00 H new ATOM 0 HG3 ARG A 188 -17.904 -8.933 0.113 1.00 0.00 H new ATOM 0 HD2 ARG A 188 -17.089 -11.319 0.564 1.00 0.00 H new ATOM 0 HD3 ARG A 188 -18.749 -11.851 0.378 1.00 0.00 H new ATOM 0 HE ARG A 188 -17.773 -10.154 -1.812 1.00 0.00 H new ATOM 0 HH11 ARG A 188 -17.914 -13.552 -0.772 1.00 0.00 H new ATOM 0 HH12 ARG A 188 -17.849 -14.125 -2.442 1.00 0.00 H new ATOM 0 HH21 ARG A 188 -17.760 -10.935 -3.847 1.00 0.00 H new ATOM 0 HH22 ARG A 188 -17.763 -12.677 -4.143 1.00 0.00 H new ATOM 1307 N ILE A 189 -15.925 -7.273 2.364 1.00 0.00 N ATOM 1308 CA ILE A 189 -15.511 -5.896 2.703 1.00 0.00 C ATOM 1309 C ILE A 189 -16.194 -4.866 1.793 1.00 0.00 C ATOM 1310 O ILE A 189 -16.563 -5.175 0.659 1.00 0.00 O ATOM 1311 CB ILE A 189 -13.969 -5.744 2.711 1.00 0.00 C ATOM 1312 CG1 ILE A 189 -13.390 -5.726 1.281 1.00 0.00 C ATOM 1313 CG2 ILE A 189 -13.333 -6.828 3.602 1.00 0.00 C ATOM 1314 CD1 ILE A 189 -11.861 -5.744 1.202 1.00 0.00 C ATOM 0 H ILE A 189 -15.499 -7.625 1.507 1.00 0.00 H new ATOM 0 HA ILE A 189 -15.847 -5.693 3.720 1.00 0.00 H new ATOM 0 HB ILE A 189 -13.715 -4.776 3.144 1.00 0.00 H new ATOM 0 HG12 ILE A 189 -13.777 -6.588 0.738 1.00 0.00 H new ATOM 0 HG13 ILE A 189 -13.755 -4.836 0.769 1.00 0.00 H new ATOM 0 HG21 ILE A 189 -12.249 -6.711 3.600 1.00 0.00 H new ATOM 0 HG22 ILE A 189 -13.707 -6.727 4.621 1.00 0.00 H new ATOM 0 HG23 ILE A 189 -13.592 -7.814 3.217 1.00 0.00 H new ATOM 0 HD11 ILE A 189 -11.550 -5.729 0.157 1.00 0.00 H new ATOM 0 HD12 ILE A 189 -11.460 -4.868 1.712 1.00 0.00 H new ATOM 0 HD13 ILE A 189 -11.483 -6.647 1.680 1.00 0.00 H new ATOM 1326 N ARG A 190 -16.320 -3.628 2.271 1.00 0.00 N ATOM 1327 CA ARG A 190 -16.814 -2.467 1.517 1.00 0.00 C ATOM 1328 C ARG A 190 -15.768 -1.346 1.572 1.00 0.00 C ATOM 1329 O ARG A 190 -14.991 -1.294 2.524 1.00 0.00 O ATOM 1330 CB ARG A 190 -18.168 -2.008 2.080 1.00 0.00 C ATOM 1331 CG ARG A 190 -19.267 -3.078 1.922 1.00 0.00 C ATOM 1332 CD ARG A 190 -20.661 -2.598 2.358 1.00 0.00 C ATOM 1333 NE ARG A 190 -20.649 -2.037 3.720 1.00 0.00 N ATOM 1334 CZ ARG A 190 -21.411 -2.338 4.762 1.00 0.00 C ATOM 1335 NH1 ARG A 190 -22.373 -3.237 4.709 1.00 0.00 N ATOM 1336 NH2 ARG A 190 -21.200 -1.705 5.892 1.00 0.00 N ATOM 0 H ARG A 190 -16.072 -3.393 3.232 1.00 0.00 H new ATOM 0 HA ARG A 190 -16.970 -2.740 0.473 1.00 0.00 H new ATOM 0 HB2 ARG A 190 -18.054 -1.762 3.136 1.00 0.00 H new ATOM 0 HB3 ARG A 190 -18.479 -1.095 1.572 1.00 0.00 H new ATOM 0 HG2 ARG A 190 -19.310 -3.392 0.879 1.00 0.00 H new ATOM 0 HG3 ARG A 190 -18.995 -3.956 2.508 1.00 0.00 H new ATOM 0 HD2 ARG A 190 -21.020 -1.844 1.658 1.00 0.00 H new ATOM 0 HD3 ARG A 190 -21.362 -3.432 2.315 1.00 0.00 H new ATOM 0 HE ARG A 190 -19.952 -1.311 3.885 1.00 0.00 H new ATOM 0 HH11 ARG A 190 -22.558 -3.736 3.839 1.00 0.00 H new ATOM 0 HH12 ARG A 190 -22.933 -3.434 5.538 1.00 0.00 H new ATOM 0 HH21 ARG A 190 -20.464 -1.001 5.953 1.00 0.00 H new ATOM 0 HH22 ARG A 190 -21.772 -1.917 6.710 1.00 0.00 H new ATOM 1350 N VAL A 191 -15.722 -0.481 0.556 1.00 0.00 N ATOM 1351 CA VAL A 191 -14.634 0.498 0.344 1.00 0.00 C ATOM 1352 C VAL A 191 -15.181 1.836 -0.168 1.00 0.00 C ATOM 1353 O VAL A 191 -16.019 1.861 -1.067 1.00 0.00 O ATOM 1354 CB VAL A 191 -13.557 -0.043 -0.633 1.00 0.00 C ATOM 1355 CG1 VAL A 191 -12.343 0.895 -0.766 1.00 0.00 C ATOM 1356 CG2 VAL A 191 -13.024 -1.425 -0.221 1.00 0.00 C ATOM 0 H VAL A 191 -16.448 -0.434 -0.159 1.00 0.00 H new ATOM 0 HA VAL A 191 -14.163 0.661 1.313 1.00 0.00 H new ATOM 0 HB VAL A 191 -14.076 -0.112 -1.589 1.00 0.00 H new ATOM 0 HG11 VAL A 191 -11.624 0.463 -1.462 1.00 0.00 H new ATOM 0 HG12 VAL A 191 -12.672 1.865 -1.139 1.00 0.00 H new ATOM 0 HG13 VAL A 191 -11.873 1.022 0.209 1.00 0.00 H new ATOM 0 HG21 VAL A 191 -12.274 -1.755 -0.940 1.00 0.00 H new ATOM 0 HG22 VAL A 191 -12.574 -1.361 0.770 1.00 0.00 H new ATOM 0 HG23 VAL A 191 -13.846 -2.141 -0.201 1.00 0.00 H new ATOM 1366 N ASP A 192 -14.676 2.939 0.394 1.00 0.00 N ATOM 1367 CA ASP A 192 -15.045 4.329 0.075 1.00 0.00 C ATOM 1368 C ASP A 192 -13.845 5.282 0.232 1.00 0.00 C ATOM 1369 O ASP A 192 -12.891 4.981 0.949 1.00 0.00 O ATOM 1370 CB ASP A 192 -16.181 4.804 1.001 1.00 0.00 C ATOM 1371 CG ASP A 192 -17.528 4.118 0.737 1.00 0.00 C ATOM 1372 OD1 ASP A 192 -18.081 4.284 -0.375 1.00 0.00 O ATOM 1373 OD2 ASP A 192 -18.055 3.485 1.684 1.00 0.00 O ATOM 0 H ASP A 192 -13.962 2.888 1.121 1.00 0.00 H new ATOM 0 HA ASP A 192 -15.375 4.348 -0.964 1.00 0.00 H new ATOM 0 HB2 ASP A 192 -15.891 4.626 2.036 1.00 0.00 H new ATOM 0 HB3 ASP A 192 -16.304 5.881 0.885 1.00 0.00 H new ATOM 1378 N PHE A 193 -13.903 6.455 -0.412 1.00 0.00 N ATOM 1379 CA PHE A 193 -12.900 7.515 -0.253 1.00 0.00 C ATOM 1380 C PHE A 193 -12.972 8.167 1.137 1.00 0.00 C ATOM 1381 O PHE A 193 -14.052 8.351 1.703 1.00 0.00 O ATOM 1382 CB PHE A 193 -13.073 8.580 -1.342 1.00 0.00 C ATOM 1383 CG PHE A 193 -13.077 8.059 -2.764 1.00 0.00 C ATOM 1384 CD1 PHE A 193 -11.873 7.642 -3.356 1.00 0.00 C ATOM 1385 CD2 PHE A 193 -14.275 8.004 -3.502 1.00 0.00 C ATOM 1386 CE1 PHE A 193 -11.863 7.154 -4.672 1.00 0.00 C ATOM 1387 CE2 PHE A 193 -14.265 7.523 -4.822 1.00 0.00 C ATOM 1388 CZ PHE A 193 -13.061 7.089 -5.406 1.00 0.00 C ATOM 0 H PHE A 193 -14.652 6.696 -1.062 1.00 0.00 H new ATOM 0 HA PHE A 193 -11.918 7.053 -0.353 1.00 0.00 H new ATOM 0 HB2 PHE A 193 -14.009 9.109 -1.164 1.00 0.00 H new ATOM 0 HB3 PHE A 193 -12.270 9.311 -1.243 1.00 0.00 H new ATOM 0 HD1 PHE A 193 -10.951 7.697 -2.796 1.00 0.00 H new ATOM 0 HD2 PHE A 193 -15.201 8.331 -3.053 1.00 0.00 H new ATOM 0 HE1 PHE A 193 -10.936 6.829 -5.121 1.00 0.00 H new ATOM 0 HE2 PHE A 193 -15.183 7.486 -5.389 1.00 0.00 H new ATOM 0 HZ PHE A 193 -13.057 6.707 -6.416 1.00 0.00 H new ATOM 1398 N SER A 194 -11.823 8.533 1.697 1.00 0.00 N ATOM 1399 CA SER A 194 -11.742 9.024 3.075 1.00 0.00 C ATOM 1400 C SER A 194 -12.043 10.529 3.212 1.00 0.00 C ATOM 1401 O SER A 194 -11.383 11.369 2.599 1.00 0.00 O ATOM 1402 CB SER A 194 -10.374 8.689 3.671 1.00 0.00 C ATOM 1403 OG SER A 194 -10.092 7.309 3.506 1.00 0.00 O ATOM 0 H SER A 194 -10.925 8.499 1.215 1.00 0.00 H new ATOM 0 HA SER A 194 -12.524 8.511 3.636 1.00 0.00 H new ATOM 0 HB2 SER A 194 -9.602 9.286 3.186 1.00 0.00 H new ATOM 0 HB3 SER A 194 -10.358 8.947 4.730 1.00 0.00 H new ATOM 0 HG SER A 194 -9.123 7.167 3.537 1.00 0.00 H new