USER MOD reduce.3.24.130724 H: found=0, std=0, add=517, rem=0, adj=13 USER MOD reduce.3.24.130724 removed 519 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Single : A 119 CYS SG : rot -91:sc= 2.05 USER MOD Single : A 126 SER OG : rot 180:sc= 0.0911 USER MOD Single : A 128 TYR OH : rot 180:sc= 0 USER MOD Single : A 129 THR OG1 : rot -45:sc= 1.26 USER MOD Single : A 130 THR OG1 : rot -74:sc= 1.3 USER MOD Single : A 139 SER OG : rot -82:sc= 1.13 USER MOD Single : A 140 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 141 TYR OH : rot 50:sc= -0.156 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= 0.898 K(o=0.9,f=-0.24) USER MOD Single : A 173 LYS NZ :NH3+ -176:sc= 1.24 (180deg=1.15) USER MOD Single : A 176 LYS NZ :NH3+ 158:sc= 1.28 (180deg=0.886) USER MOD Single : A 180 ASN : amide:sc= 0.802 K(o=0.8,f=-6.1!) USER MOD Single : A 182 MET CE :methyl 133:sc= -0.021 (180deg=-0.576) USER MOD Single : A 194 SER OG : rot -91:sc= 0.131 USER MOD ----------------------------------------------------------------- ATOM 195 N CYS A 119 -6.548 8.701 0.206 1.00 0.00 N ATOM 196 CA CYS A 119 -6.839 7.930 1.409 1.00 0.00 C ATOM 197 C CYS A 119 -8.167 7.171 1.244 1.00 0.00 C ATOM 198 O CYS A 119 -9.238 7.786 1.189 1.00 0.00 O ATOM 199 CB CYS A 119 -6.869 8.907 2.598 1.00 0.00 C ATOM 200 SG CYS A 119 -5.332 9.876 2.659 1.00 0.00 S ATOM 0 HA CYS A 119 -6.072 7.177 1.588 1.00 0.00 H new ATOM 0 HB2 CYS A 119 -7.725 9.576 2.506 1.00 0.00 H new ATOM 0 HB3 CYS A 119 -6.995 8.354 3.529 1.00 0.00 H new ATOM 0 HG CYS A 119 -4.463 9.265 3.409 1.00 0.00 H new ATOM 206 N LEU A 120 -8.111 5.838 1.220 1.00 0.00 N ATOM 207 CA LEU A 120 -9.282 4.954 1.231 1.00 0.00 C ATOM 208 C LEU A 120 -9.513 4.357 2.617 1.00 0.00 C ATOM 209 O LEU A 120 -8.554 4.058 3.330 1.00 0.00 O ATOM 210 CB LEU A 120 -9.101 3.794 0.235 1.00 0.00 C ATOM 211 CG LEU A 120 -8.903 4.178 -1.239 1.00 0.00 C ATOM 212 CD1 LEU A 120 -8.930 2.891 -2.073 1.00 0.00 C ATOM 213 CD2 LEU A 120 -9.978 5.155 -1.731 1.00 0.00 C ATOM 0 H LEU A 120 -7.228 5.329 1.192 1.00 0.00 H new ATOM 0 HA LEU A 120 -10.140 5.563 0.946 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -8.241 3.204 0.552 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -9.975 3.146 0.304 1.00 0.00 H new ATOM 0 HG LEU A 120 -7.946 4.689 -1.346 1.00 0.00 H new ATOM 0 HD11 LEU A 120 -8.791 3.137 -3.126 1.00 0.00 H new ATOM 0 HD12 LEU A 120 -8.128 2.229 -1.746 1.00 0.00 H new ATOM 0 HD13 LEU A 120 -9.890 2.392 -1.940 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -9.797 5.398 -2.778 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -10.961 4.695 -1.630 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -9.941 6.067 -1.135 1.00 0.00 H new ATOM 225 N GLY A 121 -10.782 4.140 2.955 1.00 0.00 N ATOM 226 CA GLY A 121 -11.252 3.365 4.101 1.00 0.00 C ATOM 227 C GLY A 121 -11.786 2.010 3.646 1.00 0.00 C ATOM 228 O GLY A 121 -12.316 1.891 2.541 1.00 0.00 O ATOM 0 H GLY A 121 -11.553 4.521 2.406 1.00 0.00 H new ATOM 0 HA2 GLY A 121 -10.437 3.222 4.810 1.00 0.00 H new ATOM 0 HA3 GLY A 121 -12.035 3.915 4.623 1.00 0.00 H new ATOM 232 N VAL A 122 -11.647 1.003 4.504 1.00 0.00 N ATOM 233 CA VAL A 122 -11.997 -0.404 4.256 1.00 0.00 C ATOM 234 C VAL A 122 -12.713 -0.940 5.499 1.00 0.00 C ATOM 235 O VAL A 122 -12.166 -0.862 6.597 1.00 0.00 O ATOM 236 CB VAL A 122 -10.750 -1.265 3.947 1.00 0.00 C ATOM 237 CG1 VAL A 122 -11.175 -2.680 3.522 1.00 0.00 C ATOM 238 CG2 VAL A 122 -9.862 -0.661 2.843 1.00 0.00 C ATOM 0 H VAL A 122 -11.269 1.147 5.440 1.00 0.00 H new ATOM 0 HA VAL A 122 -12.644 -0.460 3.380 1.00 0.00 H new ATOM 0 HB VAL A 122 -10.164 -1.298 4.865 1.00 0.00 H new ATOM 0 HG11 VAL A 122 -10.289 -3.277 3.307 1.00 0.00 H new ATOM 0 HG12 VAL A 122 -11.741 -3.147 4.328 1.00 0.00 H new ATOM 0 HG13 VAL A 122 -11.797 -2.620 2.629 1.00 0.00 H new ATOM 0 HG21 VAL A 122 -9.003 -1.310 2.671 1.00 0.00 H new ATOM 0 HG22 VAL A 122 -10.438 -0.570 1.922 1.00 0.00 H new ATOM 0 HG23 VAL A 122 -9.515 0.325 3.153 1.00 0.00 H new ATOM 248 N PHE A 123 -13.922 -1.480 5.330 1.00 0.00 N ATOM 249 CA PHE A 123 -14.856 -1.808 6.417 1.00 0.00 C ATOM 250 C PHE A 123 -15.431 -3.227 6.271 1.00 0.00 C ATOM 251 O PHE A 123 -15.483 -3.772 5.165 1.00 0.00 O ATOM 252 CB PHE A 123 -15.974 -0.743 6.444 1.00 0.00 C ATOM 253 CG PHE A 123 -15.507 0.694 6.246 1.00 0.00 C ATOM 254 CD1 PHE A 123 -15.068 1.460 7.342 1.00 0.00 C ATOM 255 CD2 PHE A 123 -15.466 1.255 4.954 1.00 0.00 C ATOM 256 CE1 PHE A 123 -14.588 2.768 7.154 1.00 0.00 C ATOM 257 CE2 PHE A 123 -14.976 2.559 4.763 1.00 0.00 C ATOM 258 CZ PHE A 123 -14.537 3.316 5.862 1.00 0.00 C ATOM 0 H PHE A 123 -14.292 -1.709 4.407 1.00 0.00 H new ATOM 0 HA PHE A 123 -14.319 -1.797 7.365 1.00 0.00 H new ATOM 0 HB2 PHE A 123 -16.700 -0.982 5.667 1.00 0.00 H new ATOM 0 HB3 PHE A 123 -16.495 -0.810 7.399 1.00 0.00 H new ATOM 0 HD1 PHE A 123 -15.100 1.039 8.336 1.00 0.00 H new ATOM 0 HD2 PHE A 123 -15.812 0.681 4.107 1.00 0.00 H new ATOM 0 HE1 PHE A 123 -14.259 3.350 8.002 1.00 0.00 H new ATOM 0 HE2 PHE A 123 -14.937 2.980 3.769 1.00 0.00 H new ATOM 0 HZ PHE A 123 -14.161 4.317 5.714 1.00 0.00 H new ATOM 268 N GLY A 124 -15.861 -3.839 7.382 1.00 0.00 N ATOM 269 CA GLY A 124 -16.363 -5.222 7.415 1.00 0.00 C ATOM 270 C GLY A 124 -15.246 -6.276 7.435 1.00 0.00 C ATOM 271 O GLY A 124 -15.424 -7.367 6.900 1.00 0.00 O ATOM 0 H GLY A 124 -15.871 -3.384 8.295 1.00 0.00 H new ATOM 0 HA2 GLY A 124 -16.991 -5.352 8.297 1.00 0.00 H new ATOM 0 HA3 GLY A 124 -16.997 -5.391 6.545 1.00 0.00 H new ATOM 275 N LEU A 125 -14.088 -5.943 8.015 1.00 0.00 N ATOM 276 CA LEU A 125 -12.890 -6.793 8.079 1.00 0.00 C ATOM 277 C LEU A 125 -12.975 -7.876 9.164 1.00 0.00 C ATOM 278 O LEU A 125 -13.780 -7.803 10.093 1.00 0.00 O ATOM 279 CB LEU A 125 -11.654 -5.905 8.336 1.00 0.00 C ATOM 280 CG LEU A 125 -11.322 -4.895 7.223 1.00 0.00 C ATOM 281 CD1 LEU A 125 -10.112 -4.056 7.643 1.00 0.00 C ATOM 282 CD2 LEU A 125 -11.018 -5.621 5.907 1.00 0.00 C ATOM 0 H LEU A 125 -13.952 -5.040 8.470 1.00 0.00 H new ATOM 0 HA LEU A 125 -12.810 -7.310 7.123 1.00 0.00 H new ATOM 0 HB2 LEU A 125 -11.809 -5.357 9.266 1.00 0.00 H new ATOM 0 HB3 LEU A 125 -10.789 -6.551 8.487 1.00 0.00 H new ATOM 0 HG LEU A 125 -12.184 -4.246 7.068 1.00 0.00 H new ATOM 0 HD11 LEU A 125 -9.875 -3.340 6.856 1.00 0.00 H new ATOM 0 HD12 LEU A 125 -10.343 -3.520 8.564 1.00 0.00 H new ATOM 0 HD13 LEU A 125 -9.256 -4.710 7.808 1.00 0.00 H new ATOM 0 HD21 LEU A 125 -10.786 -4.889 5.133 1.00 0.00 H new ATOM 0 HD22 LEU A 125 -10.165 -6.285 6.046 1.00 0.00 H new ATOM 0 HD23 LEU A 125 -11.887 -6.205 5.605 1.00 0.00 H new ATOM 294 N SER A 126 -12.096 -8.873 9.061 1.00 0.00 N ATOM 295 CA SER A 126 -11.871 -9.850 10.137 1.00 0.00 C ATOM 296 C SER A 126 -11.030 -9.236 11.274 1.00 0.00 C ATOM 297 O SER A 126 -10.217 -8.333 11.052 1.00 0.00 O ATOM 298 CB SER A 126 -11.166 -11.097 9.586 1.00 0.00 C ATOM 299 OG SER A 126 -11.001 -12.080 10.597 1.00 0.00 O ATOM 0 H SER A 126 -11.520 -9.030 8.234 1.00 0.00 H new ATOM 0 HA SER A 126 -12.843 -10.135 10.540 1.00 0.00 H new ATOM 0 HB2 SER A 126 -11.746 -11.512 8.762 1.00 0.00 H new ATOM 0 HB3 SER A 126 -10.192 -10.819 9.182 1.00 0.00 H new ATOM 0 HG SER A 126 -10.551 -12.865 10.220 1.00 0.00 H new ATOM 305 N LEU A 127 -11.169 -9.760 12.500 1.00 0.00 N ATOM 306 CA LEU A 127 -10.285 -9.410 13.621 1.00 0.00 C ATOM 307 C LEU A 127 -8.848 -9.931 13.416 1.00 0.00 C ATOM 308 O LEU A 127 -7.914 -9.424 14.039 1.00 0.00 O ATOM 309 CB LEU A 127 -10.886 -9.931 14.943 1.00 0.00 C ATOM 310 CG LEU A 127 -12.292 -9.394 15.295 1.00 0.00 C ATOM 311 CD1 LEU A 127 -12.751 -10.014 16.622 1.00 0.00 C ATOM 312 CD2 LEU A 127 -12.333 -7.861 15.408 1.00 0.00 C ATOM 0 H LEU A 127 -11.894 -10.435 12.742 1.00 0.00 H new ATOM 0 HA LEU A 127 -10.215 -8.323 13.667 1.00 0.00 H new ATOM 0 HB2 LEU A 127 -10.934 -11.019 14.896 1.00 0.00 H new ATOM 0 HB3 LEU A 127 -10.206 -9.677 15.756 1.00 0.00 H new ATOM 0 HG LEU A 127 -12.961 -9.675 14.482 1.00 0.00 H new ATOM 0 HD11 LEU A 127 -13.742 -9.639 16.875 1.00 0.00 H new ATOM 0 HD12 LEU A 127 -12.788 -11.099 16.523 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -12.049 -9.745 17.411 1.00 0.00 H new ATOM 0 HD21 LEU A 127 -13.345 -7.541 15.657 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -11.647 -7.535 16.190 1.00 0.00 H new ATOM 0 HD23 LEU A 127 -12.036 -7.418 14.457 1.00 0.00 H new ATOM 324 N TYR A 128 -8.661 -10.908 12.520 1.00 0.00 N ATOM 325 CA TYR A 128 -7.370 -11.515 12.165 1.00 0.00 C ATOM 326 C TYR A 128 -6.710 -10.928 10.893 1.00 0.00 C ATOM 327 O TYR A 128 -5.596 -11.336 10.549 1.00 0.00 O ATOM 328 CB TYR A 128 -7.569 -13.035 12.053 1.00 0.00 C ATOM 329 CG TYR A 128 -8.098 -13.680 13.324 1.00 0.00 C ATOM 330 CD1 TYR A 128 -7.215 -13.974 14.382 1.00 0.00 C ATOM 331 CD2 TYR A 128 -9.473 -13.962 13.463 1.00 0.00 C ATOM 332 CE1 TYR A 128 -7.700 -14.546 15.574 1.00 0.00 C ATOM 333 CE2 TYR A 128 -9.965 -14.530 14.654 1.00 0.00 C ATOM 334 CZ TYR A 128 -9.078 -14.825 15.714 1.00 0.00 C ATOM 335 OH TYR A 128 -9.544 -15.377 16.871 1.00 0.00 O ATOM 0 H TYR A 128 -9.438 -11.315 12.000 1.00 0.00 H new ATOM 0 HA TYR A 128 -6.663 -11.275 12.959 1.00 0.00 H new ATOM 0 HB2 TYR A 128 -8.261 -13.242 11.236 1.00 0.00 H new ATOM 0 HB3 TYR A 128 -6.618 -13.498 11.790 1.00 0.00 H new ATOM 0 HD1 TYR A 128 -6.162 -13.760 14.278 1.00 0.00 H new ATOM 0 HD2 TYR A 128 -10.152 -13.741 12.652 1.00 0.00 H new ATOM 0 HE1 TYR A 128 -7.019 -14.771 16.381 1.00 0.00 H new ATOM 0 HE2 TYR A 128 -11.019 -14.740 14.757 1.00 0.00 H new ATOM 0 HH TYR A 128 -10.513 -15.504 16.805 1.00 0.00 H new ATOM 345 N THR A 129 -7.352 -9.963 10.211 1.00 0.00 N ATOM 346 CA THR A 129 -6.758 -9.190 9.098 1.00 0.00 C ATOM 347 C THR A 129 -5.567 -8.379 9.614 1.00 0.00 C ATOM 348 O THR A 129 -5.668 -7.778 10.686 1.00 0.00 O ATOM 349 CB THR A 129 -7.807 -8.251 8.478 1.00 0.00 C ATOM 350 OG1 THR A 129 -8.886 -9.012 7.989 1.00 0.00 O ATOM 351 CG2 THR A 129 -7.259 -7.432 7.305 1.00 0.00 C ATOM 0 H THR A 129 -8.313 -9.692 10.418 1.00 0.00 H new ATOM 0 HA THR A 129 -6.416 -9.882 8.329 1.00 0.00 H new ATOM 0 HB THR A 129 -8.111 -7.565 9.268 1.00 0.00 H new ATOM 0 HG1 THR A 129 -8.543 -9.785 7.493 1.00 0.00 H new ATOM 0 HG21 THR A 129 -8.046 -6.789 6.911 1.00 0.00 H new ATOM 0 HG22 THR A 129 -6.427 -6.817 7.648 1.00 0.00 H new ATOM 0 HG23 THR A 129 -6.914 -8.106 6.521 1.00 0.00 H new ATOM 359 N THR A 130 -4.458 -8.333 8.859 1.00 0.00 N ATOM 360 CA THR A 130 -3.291 -7.480 9.162 1.00 0.00 C ATOM 361 C THR A 130 -3.151 -6.347 8.157 1.00 0.00 C ATOM 362 O THR A 130 -3.681 -6.396 7.046 1.00 0.00 O ATOM 363 CB THR A 130 -1.976 -8.269 9.260 1.00 0.00 C ATOM 364 OG1 THR A 130 -1.531 -8.647 7.980 1.00 0.00 O ATOM 365 CG2 THR A 130 -2.070 -9.507 10.155 1.00 0.00 C ATOM 0 H THR A 130 -4.342 -8.891 8.013 1.00 0.00 H new ATOM 0 HA THR A 130 -3.485 -7.055 10.147 1.00 0.00 H new ATOM 0 HB THR A 130 -1.257 -7.594 9.725 1.00 0.00 H new ATOM 0 HG1 THR A 130 -2.085 -9.383 7.645 1.00 0.00 H new ATOM 0 HG21 THR A 130 -1.105 -10.014 10.177 1.00 0.00 H new ATOM 0 HG22 THR A 130 -2.344 -9.205 11.166 1.00 0.00 H new ATOM 0 HG23 THR A 130 -2.827 -10.185 9.760 1.00 0.00 H new ATOM 373 N GLU A 131 -2.387 -5.323 8.543 1.00 0.00 N ATOM 374 CA GLU A 131 -2.032 -4.206 7.662 1.00 0.00 C ATOM 375 C GLU A 131 -1.225 -4.689 6.442 1.00 0.00 C ATOM 376 O GLU A 131 -1.310 -4.088 5.373 1.00 0.00 O ATOM 377 CB GLU A 131 -1.232 -3.156 8.454 1.00 0.00 C ATOM 378 CG GLU A 131 -2.136 -2.367 9.408 1.00 0.00 C ATOM 379 CD GLU A 131 -1.423 -1.444 10.407 1.00 0.00 C ATOM 380 OE1 GLU A 131 -0.173 -1.454 10.510 1.00 0.00 O ATOM 381 OE2 GLU A 131 -2.154 -0.727 11.130 1.00 0.00 O ATOM 0 H GLU A 131 -1.994 -5.244 9.481 1.00 0.00 H new ATOM 0 HA GLU A 131 -2.952 -3.755 7.291 1.00 0.00 H new ATOM 0 HB2 GLU A 131 -0.444 -3.650 9.022 1.00 0.00 H new ATOM 0 HB3 GLU A 131 -0.744 -2.470 7.762 1.00 0.00 H new ATOM 0 HG2 GLU A 131 -2.820 -1.763 8.812 1.00 0.00 H new ATOM 0 HG3 GLU A 131 -2.744 -3.076 9.970 1.00 0.00 H new ATOM 388 N ARG A 132 -0.493 -5.806 6.575 1.00 0.00 N ATOM 389 CA ARG A 132 0.250 -6.450 5.487 1.00 0.00 C ATOM 390 C ARG A 132 -0.679 -7.090 4.449 1.00 0.00 C ATOM 391 O ARG A 132 -0.429 -6.966 3.249 1.00 0.00 O ATOM 392 CB ARG A 132 1.209 -7.504 6.050 1.00 0.00 C ATOM 393 CG ARG A 132 2.284 -6.858 6.940 1.00 0.00 C ATOM 394 CD ARG A 132 3.426 -7.833 7.221 1.00 0.00 C ATOM 395 NE ARG A 132 2.986 -8.988 8.027 1.00 0.00 N ATOM 396 CZ ARG A 132 3.721 -10.046 8.352 1.00 0.00 C ATOM 397 NH1 ARG A 132 4.978 -10.165 7.976 1.00 0.00 N ATOM 398 NH2 ARG A 132 3.192 -11.012 9.071 1.00 0.00 N ATOM 0 H ARG A 132 -0.401 -6.296 7.465 1.00 0.00 H new ATOM 0 HA ARG A 132 0.820 -5.670 4.981 1.00 0.00 H new ATOM 0 HB2 ARG A 132 0.648 -8.239 6.628 1.00 0.00 H new ATOM 0 HB3 ARG A 132 1.686 -8.041 5.230 1.00 0.00 H new ATOM 0 HG2 ARG A 132 2.676 -5.965 6.452 1.00 0.00 H new ATOM 0 HG3 ARG A 132 1.837 -6.537 7.881 1.00 0.00 H new ATOM 0 HD2 ARG A 132 3.840 -8.187 6.277 1.00 0.00 H new ATOM 0 HD3 ARG A 132 4.227 -7.311 7.744 1.00 0.00 H new ATOM 0 HE ARG A 132 2.025 -8.973 8.368 1.00 0.00 H new ATOM 0 HH11 ARG A 132 5.415 -9.431 7.418 1.00 0.00 H new ATOM 0 HH12 ARG A 132 5.514 -10.991 8.243 1.00 0.00 H new ATOM 0 HH21 ARG A 132 2.221 -10.947 9.377 1.00 0.00 H new ATOM 0 HH22 ARG A 132 3.753 -11.826 9.323 1.00 0.00 H new ATOM 412 N ASP A 133 -1.772 -7.726 4.885 1.00 0.00 N ATOM 413 CA ASP A 133 -2.764 -8.317 3.978 1.00 0.00 C ATOM 414 C ASP A 133 -3.472 -7.219 3.175 1.00 0.00 C ATOM 415 O ASP A 133 -3.532 -7.273 1.946 1.00 0.00 O ATOM 416 CB ASP A 133 -3.817 -9.136 4.747 1.00 0.00 C ATOM 417 CG ASP A 133 -3.233 -10.317 5.530 1.00 0.00 C ATOM 418 OD1 ASP A 133 -2.744 -11.282 4.896 1.00 0.00 O ATOM 419 OD2 ASP A 133 -3.288 -10.274 6.783 1.00 0.00 O ATOM 0 H ASP A 133 -1.994 -7.846 5.873 1.00 0.00 H new ATOM 0 HA ASP A 133 -2.229 -8.985 3.303 1.00 0.00 H new ATOM 0 HB2 ASP A 133 -4.341 -8.477 5.439 1.00 0.00 H new ATOM 0 HB3 ASP A 133 -4.558 -9.511 4.041 1.00 0.00 H new ATOM 424 N LEU A 134 -3.931 -6.165 3.856 1.00 0.00 N ATOM 425 CA LEU A 134 -4.509 -4.993 3.202 1.00 0.00 C ATOM 426 C LEU A 134 -3.518 -4.378 2.203 1.00 0.00 C ATOM 427 O LEU A 134 -3.894 -4.130 1.059 1.00 0.00 O ATOM 428 CB LEU A 134 -4.922 -3.977 4.279 1.00 0.00 C ATOM 429 CG LEU A 134 -6.147 -4.391 5.115 1.00 0.00 C ATOM 430 CD1 LEU A 134 -6.244 -3.480 6.345 1.00 0.00 C ATOM 431 CD2 LEU A 134 -7.449 -4.298 4.305 1.00 0.00 C ATOM 0 H LEU A 134 -3.911 -6.102 4.874 1.00 0.00 H new ATOM 0 HA LEU A 134 -5.391 -5.289 2.634 1.00 0.00 H new ATOM 0 HB2 LEU A 134 -4.078 -3.816 4.950 1.00 0.00 H new ATOM 0 HB3 LEU A 134 -5.133 -3.022 3.797 1.00 0.00 H new ATOM 0 HG LEU A 134 -6.017 -5.430 5.417 1.00 0.00 H new ATOM 0 HD11 LEU A 134 -7.109 -3.767 6.943 1.00 0.00 H new ATOM 0 HD12 LEU A 134 -5.339 -3.581 6.945 1.00 0.00 H new ATOM 0 HD13 LEU A 134 -6.352 -2.444 6.023 1.00 0.00 H new ATOM 0 HD21 LEU A 134 -8.289 -4.598 4.931 1.00 0.00 H new ATOM 0 HD22 LEU A 134 -7.596 -3.272 3.969 1.00 0.00 H new ATOM 0 HD23 LEU A 134 -7.387 -4.958 3.440 1.00 0.00 H new ATOM 443 N ARG A 135 -2.237 -4.231 2.569 1.00 0.00 N ATOM 444 CA ARG A 135 -1.219 -3.706 1.651 1.00 0.00 C ATOM 445 C ARG A 135 -1.007 -4.612 0.428 1.00 0.00 C ATOM 446 O ARG A 135 -0.946 -4.090 -0.685 1.00 0.00 O ATOM 447 CB ARG A 135 0.094 -3.412 2.399 1.00 0.00 C ATOM 448 CG ARG A 135 0.915 -2.323 1.688 1.00 0.00 C ATOM 449 CD ARG A 135 2.067 -1.845 2.581 1.00 0.00 C ATOM 450 NE ARG A 135 2.712 -0.636 2.034 1.00 0.00 N ATOM 451 CZ ARG A 135 3.392 0.272 2.726 1.00 0.00 C ATOM 452 NH1 ARG A 135 3.607 0.156 4.021 1.00 0.00 N ATOM 453 NH2 ARG A 135 3.874 1.332 2.121 1.00 0.00 N ATOM 0 H ARG A 135 -1.882 -4.469 3.495 1.00 0.00 H new ATOM 0 HA ARG A 135 -1.591 -2.760 1.257 1.00 0.00 H new ATOM 0 HB2 ARG A 135 -0.129 -3.094 3.417 1.00 0.00 H new ATOM 0 HB3 ARG A 135 0.685 -4.325 2.472 1.00 0.00 H new ATOM 0 HG2 ARG A 135 1.312 -2.713 0.751 1.00 0.00 H new ATOM 0 HG3 ARG A 135 0.270 -1.481 1.435 1.00 0.00 H new ATOM 0 HD2 ARG A 135 1.690 -1.636 3.582 1.00 0.00 H new ATOM 0 HD3 ARG A 135 2.806 -2.640 2.679 1.00 0.00 H new ATOM 0 HE ARG A 135 2.628 -0.483 1.029 1.00 0.00 H new ATOM 0 HH11 ARG A 135 3.246 -0.653 4.527 1.00 0.00 H new ATOM 0 HH12 ARG A 135 4.134 0.875 4.517 1.00 0.00 H new ATOM 0 HH21 ARG A 135 3.727 1.459 1.120 1.00 0.00 H new ATOM 0 HH22 ARG A 135 4.396 2.029 2.652 1.00 0.00 H new ATOM 467 N GLU A 136 -0.981 -5.945 0.573 1.00 0.00 N ATOM 468 CA GLU A 136 -0.835 -6.845 -0.583 1.00 0.00 C ATOM 469 C GLU A 136 -2.080 -6.853 -1.488 1.00 0.00 C ATOM 470 O GLU A 136 -1.964 -7.008 -2.703 1.00 0.00 O ATOM 471 CB GLU A 136 -0.406 -8.269 -0.174 1.00 0.00 C ATOM 472 CG GLU A 136 -1.488 -9.245 0.285 1.00 0.00 C ATOM 473 CD GLU A 136 -0.920 -10.667 0.414 1.00 0.00 C ATOM 474 OE1 GLU A 136 -0.160 -10.940 1.373 1.00 0.00 O ATOM 475 OE2 GLU A 136 -1.224 -11.524 -0.449 1.00 0.00 O ATOM 0 H GLU A 136 -1.058 -6.422 1.471 1.00 0.00 H new ATOM 0 HA GLU A 136 -0.021 -6.435 -1.181 1.00 0.00 H new ATOM 0 HB2 GLU A 136 0.109 -8.718 -1.023 1.00 0.00 H new ATOM 0 HB3 GLU A 136 0.324 -8.179 0.630 1.00 0.00 H new ATOM 0 HG2 GLU A 136 -1.893 -8.922 1.244 1.00 0.00 H new ATOM 0 HG3 GLU A 136 -2.313 -9.241 -0.427 1.00 0.00 H new ATOM 482 N VAL A 137 -3.262 -6.646 -0.901 1.00 0.00 N ATOM 483 CA VAL A 137 -4.554 -6.670 -1.604 1.00 0.00 C ATOM 484 C VAL A 137 -4.836 -5.360 -2.355 1.00 0.00 C ATOM 485 O VAL A 137 -5.507 -5.391 -3.386 1.00 0.00 O ATOM 486 CB VAL A 137 -5.679 -7.001 -0.596 1.00 0.00 C ATOM 487 CG1 VAL A 137 -7.103 -6.803 -1.139 1.00 0.00 C ATOM 488 CG2 VAL A 137 -5.535 -8.465 -0.143 1.00 0.00 C ATOM 0 H VAL A 137 -3.353 -6.453 0.096 1.00 0.00 H new ATOM 0 HA VAL A 137 -4.515 -7.449 -2.366 1.00 0.00 H new ATOM 0 HB VAL A 137 -5.557 -6.297 0.227 1.00 0.00 H new ATOM 0 HG11 VAL A 137 -7.826 -7.059 -0.365 1.00 0.00 H new ATOM 0 HG12 VAL A 137 -7.239 -5.762 -1.433 1.00 0.00 H new ATOM 0 HG13 VAL A 137 -7.255 -7.448 -2.005 1.00 0.00 H new ATOM 0 HG21 VAL A 137 -6.325 -8.705 0.568 1.00 0.00 H new ATOM 0 HG22 VAL A 137 -5.613 -9.123 -1.008 1.00 0.00 H new ATOM 0 HG23 VAL A 137 -4.564 -8.605 0.333 1.00 0.00 H new ATOM 498 N PHE A 138 -4.309 -4.224 -1.881 1.00 0.00 N ATOM 499 CA PHE A 138 -4.525 -2.912 -2.497 1.00 0.00 C ATOM 500 C PHE A 138 -3.349 -2.434 -3.370 1.00 0.00 C ATOM 501 O PHE A 138 -3.581 -1.703 -4.332 1.00 0.00 O ATOM 502 CB PHE A 138 -4.912 -1.896 -1.407 1.00 0.00 C ATOM 503 CG PHE A 138 -6.369 -1.968 -0.973 1.00 0.00 C ATOM 504 CD1 PHE A 138 -6.840 -3.036 -0.181 1.00 0.00 C ATOM 505 CD2 PHE A 138 -7.270 -0.965 -1.380 1.00 0.00 C ATOM 506 CE1 PHE A 138 -8.195 -3.105 0.187 1.00 0.00 C ATOM 507 CE2 PHE A 138 -8.624 -1.032 -1.011 1.00 0.00 C ATOM 508 CZ PHE A 138 -9.088 -2.105 -0.232 1.00 0.00 C ATOM 0 H PHE A 138 -3.716 -4.191 -1.052 1.00 0.00 H new ATOM 0 HA PHE A 138 -5.352 -3.006 -3.201 1.00 0.00 H new ATOM 0 HB2 PHE A 138 -4.277 -2.056 -0.536 1.00 0.00 H new ATOM 0 HB3 PHE A 138 -4.703 -0.891 -1.773 1.00 0.00 H new ATOM 0 HD1 PHE A 138 -6.156 -3.805 0.145 1.00 0.00 H new ATOM 0 HD2 PHE A 138 -6.918 -0.139 -1.980 1.00 0.00 H new ATOM 0 HE1 PHE A 138 -8.549 -3.927 0.792 1.00 0.00 H new ATOM 0 HE2 PHE A 138 -9.308 -0.258 -1.326 1.00 0.00 H new ATOM 0 HZ PHE A 138 -10.131 -2.161 0.045 1.00 0.00 H new ATOM 518 N SER A 139 -2.103 -2.852 -3.113 1.00 0.00 N ATOM 519 CA SER A 139 -0.940 -2.376 -3.895 1.00 0.00 C ATOM 520 C SER A 139 -0.874 -2.936 -5.329 1.00 0.00 C ATOM 521 O SER A 139 -0.203 -2.365 -6.192 1.00 0.00 O ATOM 522 CB SER A 139 0.390 -2.619 -3.165 1.00 0.00 C ATOM 523 OG SER A 139 0.632 -3.995 -2.918 1.00 0.00 O ATOM 0 H SER A 139 -1.868 -3.515 -2.375 1.00 0.00 H new ATOM 0 HA SER A 139 -1.096 -1.301 -3.988 1.00 0.00 H new ATOM 0 HB2 SER A 139 1.207 -2.211 -3.760 1.00 0.00 H new ATOM 0 HB3 SER A 139 0.385 -2.079 -2.218 1.00 0.00 H new ATOM 0 HG SER A 139 0.142 -4.275 -2.116 1.00 0.00 H new ATOM 529 N LYS A 140 -1.633 -3.995 -5.636 1.00 0.00 N ATOM 530 CA LYS A 140 -1.824 -4.482 -7.012 1.00 0.00 C ATOM 531 C LYS A 140 -2.610 -3.503 -7.916 1.00 0.00 C ATOM 532 O LYS A 140 -2.626 -3.673 -9.137 1.00 0.00 O ATOM 533 CB LYS A 140 -2.429 -5.894 -6.988 1.00 0.00 C ATOM 534 CG LYS A 140 -3.809 -5.978 -6.318 1.00 0.00 C ATOM 535 CD LYS A 140 -4.350 -7.406 -6.445 1.00 0.00 C ATOM 536 CE LYS A 140 -5.693 -7.542 -5.720 1.00 0.00 C ATOM 537 NZ LYS A 140 -6.310 -8.874 -5.945 1.00 0.00 N ATOM 0 H LYS A 140 -2.135 -4.542 -4.936 1.00 0.00 H new ATOM 0 HA LYS A 140 -0.840 -4.539 -7.478 1.00 0.00 H new ATOM 0 HB2 LYS A 140 -2.512 -6.259 -8.012 1.00 0.00 H new ATOM 0 HB3 LYS A 140 -1.743 -6.562 -6.466 1.00 0.00 H new ATOM 0 HG2 LYS A 140 -3.733 -5.698 -5.267 1.00 0.00 H new ATOM 0 HG3 LYS A 140 -4.497 -5.274 -6.787 1.00 0.00 H new ATOM 0 HD2 LYS A 140 -4.472 -7.662 -7.498 1.00 0.00 H new ATOM 0 HD3 LYS A 140 -3.632 -8.111 -6.026 1.00 0.00 H new ATOM 0 HE2 LYS A 140 -5.546 -7.385 -4.651 1.00 0.00 H new ATOM 0 HE3 LYS A 140 -6.373 -6.764 -6.066 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 -7.217 -8.927 -5.438 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 -6.473 -9.013 -6.963 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 -5.673 -9.616 -5.592 1.00 0.00 H new ATOM 551 N TYR A 141 -3.221 -2.461 -7.336 1.00 0.00 N ATOM 552 CA TYR A 141 -3.922 -1.382 -8.049 1.00 0.00 C ATOM 553 C TYR A 141 -3.122 -0.065 -8.141 1.00 0.00 C ATOM 554 O TYR A 141 -3.571 0.862 -8.817 1.00 0.00 O ATOM 555 CB TYR A 141 -5.274 -1.136 -7.365 1.00 0.00 C ATOM 556 CG TYR A 141 -6.151 -2.367 -7.226 1.00 0.00 C ATOM 557 CD1 TYR A 141 -6.556 -3.079 -8.371 1.00 0.00 C ATOM 558 CD2 TYR A 141 -6.547 -2.812 -5.952 1.00 0.00 C ATOM 559 CE1 TYR A 141 -7.335 -4.244 -8.243 1.00 0.00 C ATOM 560 CE2 TYR A 141 -7.328 -3.974 -5.814 1.00 0.00 C ATOM 561 CZ TYR A 141 -7.719 -4.700 -6.961 1.00 0.00 C ATOM 562 OH TYR A 141 -8.466 -5.831 -6.826 1.00 0.00 O ATOM 0 H TYR A 141 -3.242 -2.341 -6.323 1.00 0.00 H new ATOM 0 HA TYR A 141 -4.057 -1.713 -9.079 1.00 0.00 H new ATOM 0 HB2 TYR A 141 -5.093 -0.722 -6.373 1.00 0.00 H new ATOM 0 HB3 TYR A 141 -5.819 -0.381 -7.931 1.00 0.00 H new ATOM 0 HD1 TYR A 141 -6.268 -2.730 -9.351 1.00 0.00 H new ATOM 0 HD2 TYR A 141 -6.250 -2.258 -5.074 1.00 0.00 H new ATOM 0 HE1 TYR A 141 -7.639 -4.790 -9.124 1.00 0.00 H new ATOM 0 HE2 TYR A 141 -7.628 -4.310 -4.833 1.00 0.00 H new ATOM 0 HH TYR A 141 -8.058 -6.556 -7.344 1.00 0.00 H new ATOM 572 N GLY A 142 -1.947 0.024 -7.497 1.00 0.00 N ATOM 573 CA GLY A 142 -1.047 1.190 -7.547 1.00 0.00 C ATOM 574 C GLY A 142 -0.213 1.432 -6.277 1.00 0.00 C ATOM 575 O GLY A 142 -0.243 0.608 -5.359 1.00 0.00 O ATOM 0 H GLY A 142 -1.587 -0.731 -6.913 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -0.367 1.068 -8.390 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -1.644 2.080 -7.745 1.00 0.00 H new ATOM 579 N PRO A 143 0.555 2.539 -6.225 1.00 0.00 N ATOM 580 CA PRO A 143 1.555 2.801 -5.190 1.00 0.00 C ATOM 581 C PRO A 143 0.917 3.222 -3.860 1.00 0.00 C ATOM 582 O PRO A 143 0.022 4.064 -3.831 1.00 0.00 O ATOM 583 CB PRO A 143 2.445 3.907 -5.766 1.00 0.00 C ATOM 584 CG PRO A 143 1.508 4.676 -6.697 1.00 0.00 C ATOM 585 CD PRO A 143 0.610 3.574 -7.252 1.00 0.00 C ATOM 0 HA PRO A 143 2.125 1.903 -4.952 1.00 0.00 H new ATOM 0 HB2 PRO A 143 2.845 4.549 -4.981 1.00 0.00 H new ATOM 0 HB3 PRO A 143 3.297 3.495 -6.306 1.00 0.00 H new ATOM 0 HG2 PRO A 143 0.936 5.433 -6.161 1.00 0.00 H new ATOM 0 HG3 PRO A 143 2.055 5.190 -7.488 1.00 0.00 H new ATOM 0 HD2 PRO A 143 -0.386 3.957 -7.472 1.00 0.00 H new ATOM 0 HD3 PRO A 143 1.012 3.177 -8.184 1.00 0.00 H new ATOM 593 N ILE A 144 1.408 2.650 -2.754 1.00 0.00 N ATOM 594 CA ILE A 144 0.883 2.830 -1.387 1.00 0.00 C ATOM 595 C ILE A 144 2.022 3.174 -0.425 1.00 0.00 C ATOM 596 O ILE A 144 3.011 2.442 -0.335 1.00 0.00 O ATOM 597 CB ILE A 144 0.110 1.564 -0.935 1.00 0.00 C ATOM 598 CG1 ILE A 144 -1.145 1.390 -1.817 1.00 0.00 C ATOM 599 CG2 ILE A 144 -0.286 1.618 0.555 1.00 0.00 C ATOM 600 CD1 ILE A 144 -1.972 0.147 -1.492 1.00 0.00 C ATOM 0 H ILE A 144 2.213 2.024 -2.783 1.00 0.00 H new ATOM 0 HA ILE A 144 0.180 3.663 -1.380 1.00 0.00 H new ATOM 0 HB ILE A 144 0.773 0.707 -1.055 1.00 0.00 H new ATOM 0 HG12 ILE A 144 -1.777 2.272 -1.708 1.00 0.00 H new ATOM 0 HG13 ILE A 144 -0.838 1.345 -2.862 1.00 0.00 H new ATOM 0 HG21 ILE A 144 -0.825 0.709 0.821 1.00 0.00 H new ATOM 0 HG22 ILE A 144 0.612 1.700 1.167 1.00 0.00 H new ATOM 0 HG23 ILE A 144 -0.925 2.483 0.730 1.00 0.00 H new ATOM 0 HD11 ILE A 144 -2.835 0.100 -2.157 1.00 0.00 H new ATOM 0 HD12 ILE A 144 -1.359 -0.744 -1.629 1.00 0.00 H new ATOM 0 HD13 ILE A 144 -2.313 0.197 -0.458 1.00 0.00 H new ATOM 612 N ALA A 145 1.856 4.268 0.322 1.00 0.00 N ATOM 613 CA ALA A 145 2.797 4.747 1.332 1.00 0.00 C ATOM 614 C ALA A 145 2.529 4.174 2.735 1.00 0.00 C ATOM 615 O ALA A 145 3.475 4.019 3.509 1.00 0.00 O ATOM 616 CB ALA A 145 2.735 6.279 1.349 1.00 0.00 C ATOM 0 H ALA A 145 1.033 4.864 0.236 1.00 0.00 H new ATOM 0 HA ALA A 145 3.795 4.400 1.063 1.00 0.00 H new ATOM 0 HB1 ALA A 145 3.430 6.663 2.096 1.00 0.00 H new ATOM 0 HB2 ALA A 145 3.008 6.665 0.367 1.00 0.00 H new ATOM 0 HB3 ALA A 145 1.723 6.599 1.596 1.00 0.00 H new ATOM 622 N ASP A 146 1.278 3.824 3.066 1.00 0.00 N ATOM 623 CA ASP A 146 0.896 3.374 4.417 1.00 0.00 C ATOM 624 C ASP A 146 -0.458 2.632 4.473 1.00 0.00 C ATOM 625 O ASP A 146 -1.249 2.683 3.532 1.00 0.00 O ATOM 626 CB ASP A 146 0.898 4.578 5.391 1.00 0.00 C ATOM 627 CG ASP A 146 1.356 4.216 6.816 1.00 0.00 C ATOM 628 OD1 ASP A 146 1.239 3.031 7.210 1.00 0.00 O ATOM 629 OD2 ASP A 146 1.826 5.126 7.539 1.00 0.00 O ATOM 0 H ASP A 146 0.500 3.844 2.406 1.00 0.00 H new ATOM 0 HA ASP A 146 1.644 2.642 4.722 1.00 0.00 H new ATOM 0 HB2 ASP A 146 1.552 5.355 4.994 1.00 0.00 H new ATOM 0 HB3 ASP A 146 -0.106 4.999 5.437 1.00 0.00 H new ATOM 634 N VAL A 147 -0.722 1.976 5.607 1.00 0.00 N ATOM 635 CA VAL A 147 -1.967 1.273 5.967 1.00 0.00 C ATOM 636 C VAL A 147 -2.142 1.350 7.490 1.00 0.00 C ATOM 637 O VAL A 147 -1.181 1.153 8.230 1.00 0.00 O ATOM 638 CB VAL A 147 -1.970 -0.220 5.542 1.00 0.00 C ATOM 639 CG1 VAL A 147 -3.322 -0.894 5.836 1.00 0.00 C ATOM 640 CG2 VAL A 147 -1.674 -0.428 4.045 1.00 0.00 C ATOM 0 H VAL A 147 -0.027 1.915 6.351 1.00 0.00 H new ATOM 0 HA VAL A 147 -2.784 1.761 5.435 1.00 0.00 H new ATOM 0 HB VAL A 147 -1.173 -0.673 6.132 1.00 0.00 H new ATOM 0 HG11 VAL A 147 -3.284 -1.938 5.524 1.00 0.00 H new ATOM 0 HG12 VAL A 147 -3.530 -0.842 6.905 1.00 0.00 H new ATOM 0 HG13 VAL A 147 -4.112 -0.380 5.287 1.00 0.00 H new ATOM 0 HG21 VAL A 147 -1.691 -1.493 3.815 1.00 0.00 H new ATOM 0 HG22 VAL A 147 -2.430 0.084 3.450 1.00 0.00 H new ATOM 0 HG23 VAL A 147 -0.690 -0.022 3.809 1.00 0.00 H new ATOM 650 N SER A 148 -3.361 1.617 7.959 1.00 0.00 N ATOM 651 CA SER A 148 -3.697 1.734 9.388 1.00 0.00 C ATOM 652 C SER A 148 -4.997 0.989 9.727 1.00 0.00 C ATOM 653 O SER A 148 -6.076 1.396 9.294 1.00 0.00 O ATOM 654 CB SER A 148 -3.856 3.212 9.780 1.00 0.00 C ATOM 655 OG SER A 148 -2.652 3.952 9.620 1.00 0.00 O ATOM 0 H SER A 148 -4.164 1.762 7.347 1.00 0.00 H new ATOM 0 HA SER A 148 -2.878 1.284 9.949 1.00 0.00 H new ATOM 0 HB2 SER A 148 -4.639 3.663 9.171 1.00 0.00 H new ATOM 0 HB3 SER A 148 -4.182 3.276 10.818 1.00 0.00 H new ATOM 0 HG SER A 148 -2.804 4.885 9.880 1.00 0.00 H new ATOM 661 N ILE A 149 -4.928 -0.082 10.522 1.00 0.00 N ATOM 662 CA ILE A 149 -6.123 -0.736 11.103 1.00 0.00 C ATOM 663 C ILE A 149 -6.564 0.052 12.350 1.00 0.00 C ATOM 664 O ILE A 149 -5.723 0.601 13.065 1.00 0.00 O ATOM 665 CB ILE A 149 -5.868 -2.242 11.367 1.00 0.00 C ATOM 666 CG1 ILE A 149 -5.650 -2.974 10.021 1.00 0.00 C ATOM 667 CG2 ILE A 149 -7.043 -2.896 12.126 1.00 0.00 C ATOM 668 CD1 ILE A 149 -5.206 -4.431 10.138 1.00 0.00 C ATOM 0 H ILE A 149 -4.048 -0.526 10.786 1.00 0.00 H new ATOM 0 HA ILE A 149 -6.950 -0.714 10.393 1.00 0.00 H new ATOM 0 HB ILE A 149 -4.977 -2.327 11.990 1.00 0.00 H new ATOM 0 HG12 ILE A 149 -6.579 -2.938 9.452 1.00 0.00 H new ATOM 0 HG13 ILE A 149 -4.902 -2.428 9.446 1.00 0.00 H new ATOM 0 HG21 ILE A 149 -6.827 -3.951 12.292 1.00 0.00 H new ATOM 0 HG22 ILE A 149 -7.178 -2.398 13.086 1.00 0.00 H new ATOM 0 HG23 ILE A 149 -7.955 -2.801 11.536 1.00 0.00 H new ATOM 0 HD11 ILE A 149 -5.081 -4.854 9.141 1.00 0.00 H new ATOM 0 HD12 ILE A 149 -4.259 -4.481 10.675 1.00 0.00 H new ATOM 0 HD13 ILE A 149 -5.961 -4.999 10.681 1.00 0.00 H new ATOM 680 N VAL A 150 -7.875 0.137 12.600 1.00 0.00 N ATOM 681 CA VAL A 150 -8.464 0.955 13.671 1.00 0.00 C ATOM 682 C VAL A 150 -8.929 0.053 14.823 1.00 0.00 C ATOM 683 O VAL A 150 -9.574 -0.972 14.600 1.00 0.00 O ATOM 684 CB VAL A 150 -9.617 1.824 13.122 1.00 0.00 C ATOM 685 CG1 VAL A 150 -10.113 2.797 14.196 1.00 0.00 C ATOM 686 CG2 VAL A 150 -9.162 2.656 11.907 1.00 0.00 C ATOM 0 H VAL A 150 -8.572 -0.370 12.054 1.00 0.00 H new ATOM 0 HA VAL A 150 -7.706 1.634 14.060 1.00 0.00 H new ATOM 0 HB VAL A 150 -10.415 1.143 12.824 1.00 0.00 H new ATOM 0 HG11 VAL A 150 -10.925 3.401 13.792 1.00 0.00 H new ATOM 0 HG12 VAL A 150 -10.473 2.235 15.058 1.00 0.00 H new ATOM 0 HG13 VAL A 150 -9.294 3.448 14.503 1.00 0.00 H new ATOM 0 HG21 VAL A 150 -9.996 3.256 11.544 1.00 0.00 H new ATOM 0 HG22 VAL A 150 -8.343 3.313 12.202 1.00 0.00 H new ATOM 0 HG23 VAL A 150 -8.824 1.988 11.115 1.00 0.00 H new ATOM 857 N GLY A 160 -13.169 -3.590 13.302 1.00 0.00 N ATOM 858 CA GLY A 160 -13.628 -4.199 12.044 1.00 0.00 C ATOM 859 C GLY A 160 -13.321 -3.357 10.805 1.00 0.00 C ATOM 860 O GLY A 160 -13.885 -3.618 9.743 1.00 0.00 O ATOM 0 HA2 GLY A 160 -13.160 -5.177 11.932 1.00 0.00 H new ATOM 0 HA3 GLY A 160 -14.704 -4.365 12.102 1.00 0.00 H new ATOM 864 N PHE A 161 -12.432 -2.360 10.914 1.00 0.00 N ATOM 865 CA PHE A 161 -12.110 -1.454 9.813 1.00 0.00 C ATOM 866 C PHE A 161 -10.698 -0.859 9.873 1.00 0.00 C ATOM 867 O PHE A 161 -9.985 -0.919 10.882 1.00 0.00 O ATOM 868 CB PHE A 161 -13.201 -0.382 9.665 1.00 0.00 C ATOM 869 CG PHE A 161 -13.295 0.658 10.760 1.00 0.00 C ATOM 870 CD1 PHE A 161 -14.150 0.445 11.855 1.00 0.00 C ATOM 871 CD2 PHE A 161 -12.612 1.884 10.632 1.00 0.00 C ATOM 872 CE1 PHE A 161 -14.338 1.460 12.808 1.00 0.00 C ATOM 873 CE2 PHE A 161 -12.785 2.886 11.601 1.00 0.00 C ATOM 874 CZ PHE A 161 -13.641 2.672 12.687 1.00 0.00 C ATOM 0 H PHE A 161 -11.917 -2.162 11.772 1.00 0.00 H new ATOM 0 HA PHE A 161 -12.098 -2.060 8.907 1.00 0.00 H new ATOM 0 HB2 PHE A 161 -13.041 0.136 8.719 1.00 0.00 H new ATOM 0 HB3 PHE A 161 -14.164 -0.887 9.594 1.00 0.00 H new ATOM 0 HD1 PHE A 161 -14.663 -0.499 11.964 1.00 0.00 H new ATOM 0 HD2 PHE A 161 -11.957 2.053 9.790 1.00 0.00 H new ATOM 0 HE1 PHE A 161 -15.018 1.308 13.633 1.00 0.00 H new ATOM 0 HE2 PHE A 161 -12.256 3.823 11.508 1.00 0.00 H new ATOM 0 HZ PHE A 161 -13.766 3.442 13.434 1.00 0.00 H new ATOM 884 N ALA A 162 -10.297 -0.296 8.736 1.00 0.00 N ATOM 885 CA ALA A 162 -8.949 0.150 8.422 1.00 0.00 C ATOM 886 C ALA A 162 -8.950 1.197 7.304 1.00 0.00 C ATOM 887 O ALA A 162 -9.969 1.428 6.650 1.00 0.00 O ATOM 888 CB ALA A 162 -8.145 -1.083 7.996 1.00 0.00 C ATOM 0 H ALA A 162 -10.945 -0.131 7.966 1.00 0.00 H new ATOM 0 HA ALA A 162 -8.504 0.623 9.297 1.00 0.00 H new ATOM 0 HB1 ALA A 162 -7.125 -0.786 7.752 1.00 0.00 H new ATOM 0 HB2 ALA A 162 -8.127 -1.805 8.812 1.00 0.00 H new ATOM 0 HB3 ALA A 162 -8.610 -1.536 7.121 1.00 0.00 H new ATOM 894 N PHE A 163 -7.780 1.781 7.060 1.00 0.00 N ATOM 895 CA PHE A 163 -7.531 2.784 6.035 1.00 0.00 C ATOM 896 C PHE A 163 -6.204 2.516 5.319 1.00 0.00 C ATOM 897 O PHE A 163 -5.312 1.863 5.859 1.00 0.00 O ATOM 898 CB PHE A 163 -7.582 4.182 6.663 1.00 0.00 C ATOM 899 CG PHE A 163 -8.966 4.575 7.143 1.00 0.00 C ATOM 900 CD1 PHE A 163 -9.394 4.232 8.439 1.00 0.00 C ATOM 901 CD2 PHE A 163 -9.834 5.280 6.291 1.00 0.00 C ATOM 902 CE1 PHE A 163 -10.692 4.566 8.858 1.00 0.00 C ATOM 903 CE2 PHE A 163 -11.135 5.607 6.709 1.00 0.00 C ATOM 904 CZ PHE A 163 -11.570 5.236 7.991 1.00 0.00 C ATOM 0 H PHE A 163 -6.943 1.556 7.598 1.00 0.00 H new ATOM 0 HA PHE A 163 -8.310 2.728 5.275 1.00 0.00 H new ATOM 0 HB2 PHE A 163 -6.889 4.220 7.504 1.00 0.00 H new ATOM 0 HB3 PHE A 163 -7.237 4.914 5.932 1.00 0.00 H new ATOM 0 HD1 PHE A 163 -8.726 3.713 9.110 1.00 0.00 H new ATOM 0 HD2 PHE A 163 -9.498 5.573 5.307 1.00 0.00 H new ATOM 0 HE1 PHE A 163 -11.017 4.306 9.854 1.00 0.00 H new ATOM 0 HE2 PHE A 163 -11.798 6.142 6.046 1.00 0.00 H new ATOM 0 HZ PHE A 163 -12.576 5.465 8.309 1.00 0.00 H new ATOM 914 N VAL A 164 -6.097 3.025 4.096 1.00 0.00 N ATOM 915 CA VAL A 164 -5.045 2.733 3.108 1.00 0.00 C ATOM 916 C VAL A 164 -4.662 4.033 2.400 1.00 0.00 C ATOM 917 O VAL A 164 -5.533 4.775 1.953 1.00 0.00 O ATOM 918 CB VAL A 164 -5.533 1.694 2.065 1.00 0.00 C ATOM 919 CG1 VAL A 164 -4.461 1.406 1.002 1.00 0.00 C ATOM 920 CG2 VAL A 164 -5.945 0.352 2.702 1.00 0.00 C ATOM 0 H VAL A 164 -6.780 3.693 3.739 1.00 0.00 H new ATOM 0 HA VAL A 164 -4.181 2.313 3.623 1.00 0.00 H new ATOM 0 HB VAL A 164 -6.408 2.150 1.602 1.00 0.00 H new ATOM 0 HG11 VAL A 164 -4.842 0.673 0.290 1.00 0.00 H new ATOM 0 HG12 VAL A 164 -4.213 2.328 0.476 1.00 0.00 H new ATOM 0 HG13 VAL A 164 -3.567 1.012 1.485 1.00 0.00 H new ATOM 0 HG21 VAL A 164 -6.277 -0.334 1.923 1.00 0.00 H new ATOM 0 HG22 VAL A 164 -5.092 -0.079 3.226 1.00 0.00 H new ATOM 0 HG23 VAL A 164 -6.758 0.519 3.409 1.00 0.00 H new ATOM 930 N TYR A 165 -3.362 4.311 2.304 1.00 0.00 N ATOM 931 CA TYR A 165 -2.814 5.589 1.838 1.00 0.00 C ATOM 932 C TYR A 165 -2.042 5.424 0.520 1.00 0.00 C ATOM 933 O TYR A 165 -0.863 5.059 0.516 1.00 0.00 O ATOM 934 CB TYR A 165 -1.926 6.179 2.948 1.00 0.00 C ATOM 935 CG TYR A 165 -2.695 6.760 4.121 1.00 0.00 C ATOM 936 CD1 TYR A 165 -3.318 5.926 5.073 1.00 0.00 C ATOM 937 CD2 TYR A 165 -2.808 8.158 4.240 1.00 0.00 C ATOM 938 CE1 TYR A 165 -4.086 6.484 6.114 1.00 0.00 C ATOM 939 CE2 TYR A 165 -3.561 8.721 5.284 1.00 0.00 C ATOM 940 CZ TYR A 165 -4.209 7.888 6.220 1.00 0.00 C ATOM 941 OH TYR A 165 -4.955 8.451 7.207 1.00 0.00 O ATOM 0 H TYR A 165 -2.639 3.636 2.555 1.00 0.00 H new ATOM 0 HA TYR A 165 -3.632 6.279 1.628 1.00 0.00 H new ATOM 0 HB2 TYR A 165 -1.259 5.400 3.316 1.00 0.00 H new ATOM 0 HB3 TYR A 165 -1.298 6.959 2.518 1.00 0.00 H new ATOM 0 HD1 TYR A 165 -3.206 4.854 5.003 1.00 0.00 H new ATOM 0 HD2 TYR A 165 -2.314 8.800 3.526 1.00 0.00 H new ATOM 0 HE1 TYR A 165 -4.579 5.841 6.828 1.00 0.00 H new ATOM 0 HE2 TYR A 165 -3.644 9.794 5.370 1.00 0.00 H new ATOM 0 HH TYR A 165 -4.924 9.427 7.124 1.00 0.00 H new ATOM 951 N PHE A 166 -2.696 5.715 -0.611 1.00 0.00 N ATOM 952 CA PHE A 166 -2.053 5.725 -1.927 1.00 0.00 C ATOM 953 C PHE A 166 -1.201 6.989 -2.131 1.00 0.00 C ATOM 954 O PHE A 166 -1.452 8.027 -1.519 1.00 0.00 O ATOM 955 CB PHE A 166 -3.102 5.589 -3.045 1.00 0.00 C ATOM 956 CG PHE A 166 -3.687 4.197 -3.204 1.00 0.00 C ATOM 957 CD1 PHE A 166 -4.682 3.735 -2.323 1.00 0.00 C ATOM 958 CD2 PHE A 166 -3.228 3.359 -4.240 1.00 0.00 C ATOM 959 CE1 PHE A 166 -5.203 2.437 -2.470 1.00 0.00 C ATOM 960 CE2 PHE A 166 -3.759 2.068 -4.394 1.00 0.00 C ATOM 961 CZ PHE A 166 -4.746 1.606 -3.507 1.00 0.00 C ATOM 0 H PHE A 166 -3.688 5.950 -0.637 1.00 0.00 H new ATOM 0 HA PHE A 166 -1.383 4.866 -1.974 1.00 0.00 H new ATOM 0 HB2 PHE A 166 -3.914 6.289 -2.849 1.00 0.00 H new ATOM 0 HB3 PHE A 166 -2.646 5.886 -3.989 1.00 0.00 H new ATOM 0 HD1 PHE A 166 -5.046 4.377 -1.534 1.00 0.00 H new ATOM 0 HD2 PHE A 166 -2.465 3.711 -4.918 1.00 0.00 H new ATOM 0 HE1 PHE A 166 -5.956 2.078 -1.784 1.00 0.00 H new ATOM 0 HE2 PHE A 166 -3.409 1.431 -5.193 1.00 0.00 H new ATOM 0 HZ PHE A 166 -5.153 0.612 -3.622 1.00 0.00 H new ATOM 971 N GLU A 167 -0.220 6.910 -3.034 1.00 0.00 N ATOM 972 CA GLU A 167 0.610 8.056 -3.444 1.00 0.00 C ATOM 973 C GLU A 167 -0.014 8.879 -4.597 1.00 0.00 C ATOM 974 O GLU A 167 0.599 9.835 -5.078 1.00 0.00 O ATOM 975 CB GLU A 167 2.037 7.586 -3.788 1.00 0.00 C ATOM 976 CG GLU A 167 2.748 6.963 -2.579 1.00 0.00 C ATOM 977 CD GLU A 167 4.252 6.788 -2.845 1.00 0.00 C ATOM 978 OE1 GLU A 167 5.016 7.769 -2.680 1.00 0.00 O ATOM 979 OE2 GLU A 167 4.686 5.669 -3.209 1.00 0.00 O ATOM 0 H GLU A 167 0.026 6.041 -3.509 1.00 0.00 H new ATOM 0 HA GLU A 167 0.660 8.736 -2.593 1.00 0.00 H new ATOM 0 HB2 GLU A 167 1.993 6.857 -4.597 1.00 0.00 H new ATOM 0 HB3 GLU A 167 2.619 8.432 -4.153 1.00 0.00 H new ATOM 0 HG2 GLU A 167 2.603 7.595 -1.703 1.00 0.00 H new ATOM 0 HG3 GLU A 167 2.302 5.995 -2.351 1.00 0.00 H new ATOM 986 N ASN A 168 -1.232 8.535 -5.038 1.00 0.00 N ATOM 987 CA ASN A 168 -1.951 9.176 -6.147 1.00 0.00 C ATOM 988 C ASN A 168 -3.468 8.884 -6.092 1.00 0.00 C ATOM 989 O ASN A 168 -3.879 7.773 -5.744 1.00 0.00 O ATOM 990 CB ASN A 168 -1.344 8.694 -7.477 1.00 0.00 C ATOM 991 CG ASN A 168 -2.063 9.268 -8.693 1.00 0.00 C ATOM 992 OD1 ASN A 168 -2.422 10.439 -8.732 1.00 0.00 O ATOM 993 ND2 ASN A 168 -2.339 8.456 -9.692 1.00 0.00 N ATOM 0 H ASN A 168 -1.763 7.774 -4.616 1.00 0.00 H new ATOM 0 HA ASN A 168 -1.839 10.257 -6.062 1.00 0.00 H new ATOM 0 HB2 ASN A 168 -0.292 8.976 -7.515 1.00 0.00 H new ATOM 0 HB3 ASN A 168 -1.384 7.605 -7.517 1.00 0.00 H new ATOM 0 HD21 ASN A 168 -2.853 8.801 -10.502 1.00 0.00 H new ATOM 0 HD22 ASN A 168 -2.038 7.482 -9.656 1.00 0.00 H new ATOM 1000 N VAL A 169 -4.297 9.868 -6.462 1.00 0.00 N ATOM 1001 CA VAL A 169 -5.767 9.783 -6.353 1.00 0.00 C ATOM 1002 C VAL A 169 -6.394 8.833 -7.380 1.00 0.00 C ATOM 1003 O VAL A 169 -7.389 8.193 -7.066 1.00 0.00 O ATOM 1004 CB VAL A 169 -6.435 11.182 -6.405 1.00 0.00 C ATOM 1005 CG1 VAL A 169 -6.356 11.850 -7.790 1.00 0.00 C ATOM 1006 CG2 VAL A 169 -7.900 11.135 -5.939 1.00 0.00 C ATOM 0 H VAL A 169 -3.969 10.753 -6.848 1.00 0.00 H new ATOM 0 HA VAL A 169 -5.964 9.354 -5.371 1.00 0.00 H new ATOM 0 HB VAL A 169 -5.857 11.795 -5.713 1.00 0.00 H new ATOM 0 HG11 VAL A 169 -6.843 12.824 -7.752 1.00 0.00 H new ATOM 0 HG12 VAL A 169 -5.311 11.977 -8.074 1.00 0.00 H new ATOM 0 HG13 VAL A 169 -6.858 11.222 -8.526 1.00 0.00 H new ATOM 0 HG21 VAL A 169 -8.331 12.135 -5.991 1.00 0.00 H new ATOM 0 HG22 VAL A 169 -8.466 10.463 -6.584 1.00 0.00 H new ATOM 0 HG23 VAL A 169 -7.944 10.774 -4.911 1.00 0.00 H new ATOM 1016 N ASP A 170 -5.821 8.687 -8.582 1.00 0.00 N ATOM 1017 CA ASP A 170 -6.408 7.837 -9.633 1.00 0.00 C ATOM 1018 C ASP A 170 -6.223 6.334 -9.359 1.00 0.00 C ATOM 1019 O ASP A 170 -7.078 5.526 -9.719 1.00 0.00 O ATOM 1020 CB ASP A 170 -5.855 8.227 -11.010 1.00 0.00 C ATOM 1021 CG ASP A 170 -6.265 9.649 -11.418 1.00 0.00 C ATOM 1022 OD1 ASP A 170 -7.487 9.913 -11.525 1.00 0.00 O ATOM 1023 OD2 ASP A 170 -5.363 10.490 -11.645 1.00 0.00 O ATOM 0 H ASP A 170 -4.951 9.146 -8.853 1.00 0.00 H new ATOM 0 HA ASP A 170 -7.483 8.015 -9.625 1.00 0.00 H new ATOM 0 HB2 ASP A 170 -4.768 8.154 -10.997 1.00 0.00 H new ATOM 0 HB3 ASP A 170 -6.213 7.519 -11.757 1.00 0.00 H new ATOM 1028 N ASP A 171 -5.155 5.965 -8.648 1.00 0.00 N ATOM 1029 CA ASP A 171 -4.912 4.594 -8.188 1.00 0.00 C ATOM 1030 C ASP A 171 -5.812 4.227 -6.992 1.00 0.00 C ATOM 1031 O ASP A 171 -6.254 3.082 -6.872 1.00 0.00 O ATOM 1032 CB ASP A 171 -3.426 4.437 -7.843 1.00 0.00 C ATOM 1033 CG ASP A 171 -2.529 4.623 -9.080 1.00 0.00 C ATOM 1034 OD1 ASP A 171 -2.459 3.707 -9.931 1.00 0.00 O ATOM 1035 OD2 ASP A 171 -1.884 5.692 -9.191 1.00 0.00 O ATOM 0 H ASP A 171 -4.423 6.619 -8.371 1.00 0.00 H new ATOM 0 HA ASP A 171 -5.168 3.901 -8.989 1.00 0.00 H new ATOM 0 HB2 ASP A 171 -3.151 5.167 -7.081 1.00 0.00 H new ATOM 0 HB3 ASP A 171 -3.255 3.449 -7.415 1.00 0.00 H new ATOM 1040 N ALA A 172 -6.166 5.216 -6.161 1.00 0.00 N ATOM 1041 CA ALA A 172 -7.177 5.074 -5.117 1.00 0.00 C ATOM 1042 C ALA A 172 -8.593 4.966 -5.715 1.00 0.00 C ATOM 1043 O ALA A 172 -9.358 4.085 -5.335 1.00 0.00 O ATOM 1044 CB ALA A 172 -7.036 6.252 -4.146 1.00 0.00 C ATOM 0 H ALA A 172 -5.750 6.147 -6.199 1.00 0.00 H new ATOM 0 HA ALA A 172 -7.020 4.145 -4.569 1.00 0.00 H new ATOM 0 HB1 ALA A 172 -7.783 6.165 -3.357 1.00 0.00 H new ATOM 0 HB2 ALA A 172 -6.039 6.242 -3.704 1.00 0.00 H new ATOM 0 HB3 ALA A 172 -7.185 7.188 -4.685 1.00 0.00 H new ATOM 1050 N LYS A 173 -8.932 5.793 -6.711 1.00 0.00 N ATOM 1051 CA LYS A 173 -10.199 5.716 -7.457 1.00 0.00 C ATOM 1052 C LYS A 173 -10.386 4.357 -8.159 1.00 0.00 C ATOM 1053 O LYS A 173 -11.507 3.845 -8.204 1.00 0.00 O ATOM 1054 CB LYS A 173 -10.261 6.867 -8.479 1.00 0.00 C ATOM 1055 CG LYS A 173 -10.537 8.245 -7.849 1.00 0.00 C ATOM 1056 CD LYS A 173 -10.107 9.411 -8.758 1.00 0.00 C ATOM 1057 CE LYS A 173 -10.769 9.371 -10.140 1.00 0.00 C ATOM 1058 NZ LYS A 173 -10.224 10.419 -11.040 1.00 0.00 N ATOM 0 H LYS A 173 -8.325 6.548 -7.029 1.00 0.00 H new ATOM 0 HA LYS A 173 -11.016 5.812 -6.742 1.00 0.00 H new ATOM 0 HB2 LYS A 173 -9.317 6.909 -9.022 1.00 0.00 H new ATOM 0 HB3 LYS A 173 -11.040 6.650 -9.210 1.00 0.00 H new ATOM 0 HG2 LYS A 173 -11.601 8.333 -7.631 1.00 0.00 H new ATOM 0 HG3 LYS A 173 -10.009 8.317 -6.898 1.00 0.00 H new ATOM 0 HD2 LYS A 173 -10.354 10.354 -8.271 1.00 0.00 H new ATOM 0 HD3 LYS A 173 -9.024 9.389 -8.880 1.00 0.00 H new ATOM 0 HE2 LYS A 173 -10.615 8.390 -10.589 1.00 0.00 H new ATOM 0 HE3 LYS A 173 -11.845 9.507 -10.032 1.00 0.00 H new ATOM 0 HZ1 LYS A 173 -10.742 10.406 -11.942 1.00 0.00 H new ATOM 0 HZ2 LYS A 173 -10.332 11.352 -10.592 1.00 0.00 H new ATOM 0 HZ3 LYS A 173 -9.216 10.235 -11.217 1.00 0.00 H new ATOM 1072 N GLU A 174 -9.298 3.754 -8.649 1.00 0.00 N ATOM 1073 CA GLU A 174 -9.283 2.389 -9.180 1.00 0.00 C ATOM 1074 C GLU A 174 -9.612 1.383 -8.065 1.00 0.00 C ATOM 1075 O GLU A 174 -10.671 0.754 -8.094 1.00 0.00 O ATOM 1076 CB GLU A 174 -7.921 2.110 -9.847 1.00 0.00 C ATOM 1077 CG GLU A 174 -7.836 0.775 -10.602 1.00 0.00 C ATOM 1078 CD GLU A 174 -8.612 0.813 -11.926 1.00 0.00 C ATOM 1079 OE1 GLU A 174 -8.102 1.380 -12.920 1.00 0.00 O ATOM 1080 OE2 GLU A 174 -9.722 0.238 -11.993 1.00 0.00 O ATOM 0 H GLU A 174 -8.387 4.210 -8.688 1.00 0.00 H new ATOM 0 HA GLU A 174 -10.052 2.276 -9.944 1.00 0.00 H new ATOM 0 HB2 GLU A 174 -7.700 2.920 -10.543 1.00 0.00 H new ATOM 0 HB3 GLU A 174 -7.146 2.128 -9.081 1.00 0.00 H new ATOM 0 HG2 GLU A 174 -6.791 0.537 -10.801 1.00 0.00 H new ATOM 0 HG3 GLU A 174 -8.231 -0.023 -9.973 1.00 0.00 H new ATOM 1087 N ALA A 175 -8.756 1.264 -7.042 1.00 0.00 N ATOM 1088 CA ALA A 175 -8.899 0.263 -5.979 1.00 0.00 C ATOM 1089 C ALA A 175 -10.245 0.344 -5.232 1.00 0.00 C ATOM 1090 O ALA A 175 -10.828 -0.689 -4.892 1.00 0.00 O ATOM 1091 CB ALA A 175 -7.734 0.446 -5.001 1.00 0.00 C ATOM 0 H ALA A 175 -7.939 1.864 -6.929 1.00 0.00 H new ATOM 0 HA ALA A 175 -8.881 -0.725 -6.440 1.00 0.00 H new ATOM 0 HB1 ALA A 175 -7.815 -0.287 -4.198 1.00 0.00 H new ATOM 0 HB2 ALA A 175 -6.791 0.304 -5.528 1.00 0.00 H new ATOM 0 HB3 ALA A 175 -7.767 1.451 -4.580 1.00 0.00 H new ATOM 1097 N LYS A 176 -10.781 1.555 -5.040 1.00 0.00 N ATOM 1098 CA LYS A 176 -12.084 1.797 -4.409 1.00 0.00 C ATOM 1099 C LYS A 176 -13.244 1.119 -5.156 1.00 0.00 C ATOM 1100 O LYS A 176 -14.182 0.647 -4.515 1.00 0.00 O ATOM 1101 CB LYS A 176 -12.266 3.321 -4.243 1.00 0.00 C ATOM 1102 CG LYS A 176 -13.549 3.750 -3.506 1.00 0.00 C ATOM 1103 CD LYS A 176 -14.706 4.023 -4.477 1.00 0.00 C ATOM 1104 CE LYS A 176 -16.043 4.155 -3.739 1.00 0.00 C ATOM 1105 NZ LYS A 176 -17.154 4.344 -4.704 1.00 0.00 N ATOM 0 H LYS A 176 -10.310 2.414 -5.326 1.00 0.00 H new ATOM 0 HA LYS A 176 -12.103 1.332 -3.423 1.00 0.00 H new ATOM 0 HB2 LYS A 176 -11.406 3.717 -3.703 1.00 0.00 H new ATOM 0 HB3 LYS A 176 -12.262 3.781 -5.231 1.00 0.00 H new ATOM 0 HG2 LYS A 176 -13.842 2.970 -2.804 1.00 0.00 H new ATOM 0 HG3 LYS A 176 -13.348 4.647 -2.920 1.00 0.00 H new ATOM 0 HD2 LYS A 176 -14.506 4.938 -5.034 1.00 0.00 H new ATOM 0 HD3 LYS A 176 -14.770 3.214 -5.205 1.00 0.00 H new ATOM 0 HE2 LYS A 176 -16.223 3.263 -3.139 1.00 0.00 H new ATOM 0 HE3 LYS A 176 -16.003 5.000 -3.051 1.00 0.00 H new ATOM 0 HZ1 LYS A 176 -18.052 4.065 -4.259 1.00 0.00 H new ATOM 0 HZ2 LYS A 176 -17.203 5.344 -4.985 1.00 0.00 H new ATOM 0 HZ3 LYS A 176 -16.987 3.756 -5.545 1.00 0.00 H new ATOM 1119 N GLU A 177 -13.173 1.018 -6.486 1.00 0.00 N ATOM 1120 CA GLU A 177 -14.182 0.334 -7.306 1.00 0.00 C ATOM 1121 C GLU A 177 -13.872 -1.166 -7.489 1.00 0.00 C ATOM 1122 O GLU A 177 -14.786 -1.952 -7.747 1.00 0.00 O ATOM 1123 CB GLU A 177 -14.306 1.036 -8.670 1.00 0.00 C ATOM 1124 CG GLU A 177 -14.911 2.447 -8.578 1.00 0.00 C ATOM 1125 CD GLU A 177 -16.389 2.424 -8.155 1.00 0.00 C ATOM 1126 OE1 GLU A 177 -17.254 2.065 -8.988 1.00 0.00 O ATOM 1127 OE2 GLU A 177 -16.694 2.785 -6.993 1.00 0.00 O ATOM 0 H GLU A 177 -12.406 1.412 -7.031 1.00 0.00 H new ATOM 0 HA GLU A 177 -15.134 0.394 -6.779 1.00 0.00 H new ATOM 0 HB2 GLU A 177 -13.319 1.101 -9.128 1.00 0.00 H new ATOM 0 HB3 GLU A 177 -14.924 0.426 -9.329 1.00 0.00 H new ATOM 0 HG2 GLU A 177 -14.340 3.038 -7.862 1.00 0.00 H new ATOM 0 HG3 GLU A 177 -14.820 2.942 -9.545 1.00 0.00 H new ATOM 1134 N ARG A 178 -12.608 -1.581 -7.314 1.00 0.00 N ATOM 1135 CA ARG A 178 -12.156 -2.972 -7.478 1.00 0.00 C ATOM 1136 C ARG A 178 -12.441 -3.847 -6.247 1.00 0.00 C ATOM 1137 O ARG A 178 -12.904 -4.979 -6.393 1.00 0.00 O ATOM 1138 CB ARG A 178 -10.647 -2.996 -7.770 1.00 0.00 C ATOM 1139 CG ARG A 178 -10.253 -2.325 -9.094 1.00 0.00 C ATOM 1140 CD ARG A 178 -10.482 -3.229 -10.302 1.00 0.00 C ATOM 1141 NE ARG A 178 -10.254 -2.469 -11.537 1.00 0.00 N ATOM 1142 CZ ARG A 178 -10.226 -2.910 -12.784 1.00 0.00 C ATOM 1143 NH1 ARG A 178 -10.398 -4.178 -13.099 1.00 0.00 N ATOM 1144 NH2 ARG A 178 -10.019 -2.027 -13.731 1.00 0.00 N ATOM 0 H ARG A 178 -11.855 -0.946 -7.049 1.00 0.00 H new ATOM 0 HA ARG A 178 -12.721 -3.388 -8.312 1.00 0.00 H new ATOM 0 HB2 ARG A 178 -10.122 -2.500 -6.954 1.00 0.00 H new ATOM 0 HB3 ARG A 178 -10.307 -4.032 -7.785 1.00 0.00 H new ATOM 0 HG2 ARG A 178 -10.829 -1.408 -9.217 1.00 0.00 H new ATOM 0 HG3 ARG A 178 -9.202 -2.039 -9.053 1.00 0.00 H new ATOM 0 HD2 ARG A 178 -9.809 -4.085 -10.261 1.00 0.00 H new ATOM 0 HD3 ARG A 178 -11.499 -3.622 -10.287 1.00 0.00 H new ATOM 0 HE ARG A 178 -10.096 -1.468 -11.418 1.00 0.00 H new ATOM 0 HH11 ARG A 178 -10.561 -4.868 -12.366 1.00 0.00 H new ATOM 0 HH12 ARG A 178 -10.368 -4.469 -14.076 1.00 0.00 H new ATOM 0 HH21 ARG A 178 -9.887 -1.044 -13.492 1.00 0.00 H new ATOM 0 HH22 ARG A 178 -9.990 -2.323 -14.707 1.00 0.00 H new ATOM 1158 N ALA A 179 -12.161 -3.338 -5.042 1.00 0.00 N ATOM 1159 CA ALA A 179 -12.221 -4.107 -3.792 1.00 0.00 C ATOM 1160 C ALA A 179 -13.552 -3.962 -3.022 1.00 0.00 C ATOM 1161 O ALA A 179 -13.830 -4.758 -2.127 1.00 0.00 O ATOM 1162 CB ALA A 179 -10.996 -3.719 -2.949 1.00 0.00 C ATOM 0 H ALA A 179 -11.882 -2.366 -4.905 1.00 0.00 H new ATOM 0 HA ALA A 179 -12.192 -5.170 -4.032 1.00 0.00 H new ATOM 0 HB1 ALA A 179 -11.010 -4.274 -2.011 1.00 0.00 H new ATOM 0 HB2 ALA A 179 -10.086 -3.958 -3.499 1.00 0.00 H new ATOM 0 HB3 ALA A 179 -11.023 -2.650 -2.739 1.00 0.00 H new ATOM 1168 N ASN A 180 -14.418 -3.008 -3.380 1.00 0.00 N ATOM 1169 CA ASN A 180 -15.750 -2.893 -2.779 1.00 0.00 C ATOM 1170 C ASN A 180 -16.619 -4.124 -3.118 1.00 0.00 C ATOM 1171 O ASN A 180 -16.937 -4.367 -4.285 1.00 0.00 O ATOM 1172 CB ASN A 180 -16.409 -1.580 -3.227 1.00 0.00 C ATOM 1173 CG ASN A 180 -17.682 -1.303 -2.438 1.00 0.00 C ATOM 1174 OD1 ASN A 180 -17.634 -1.084 -1.233 1.00 0.00 O ATOM 1175 ND2 ASN A 180 -18.839 -1.321 -3.071 1.00 0.00 N ATOM 0 H ASN A 180 -14.218 -2.301 -4.087 1.00 0.00 H new ATOM 0 HA ASN A 180 -15.652 -2.869 -1.694 1.00 0.00 H new ATOM 0 HB2 ASN A 180 -15.709 -0.755 -3.094 1.00 0.00 H new ATOM 0 HB3 ASN A 180 -16.642 -1.632 -4.291 1.00 0.00 H new ATOM 0 HD21 ASN A 180 -19.704 -1.152 -2.558 1.00 0.00 H new ATOM 0 HD22 ASN A 180 -18.869 -1.504 -4.074 1.00 0.00 H new ATOM 1182 N GLY A 181 -16.982 -4.914 -2.100 1.00 0.00 N ATOM 1183 CA GLY A 181 -17.741 -6.165 -2.221 1.00 0.00 C ATOM 1184 C GLY A 181 -16.882 -7.417 -2.448 1.00 0.00 C ATOM 1185 O GLY A 181 -17.453 -8.493 -2.635 1.00 0.00 O ATOM 0 H GLY A 181 -16.746 -4.691 -1.133 1.00 0.00 H new ATOM 0 HA2 GLY A 181 -18.331 -6.305 -1.315 1.00 0.00 H new ATOM 0 HA3 GLY A 181 -18.444 -6.069 -3.048 1.00 0.00 H new ATOM 1189 N MET A 182 -15.543 -7.322 -2.423 1.00 0.00 N ATOM 1190 CA MET A 182 -14.664 -8.508 -2.450 1.00 0.00 C ATOM 1191 C MET A 182 -14.684 -9.250 -1.106 1.00 0.00 C ATOM 1192 O MET A 182 -15.180 -8.723 -0.107 1.00 0.00 O ATOM 1193 CB MET A 182 -13.233 -8.141 -2.892 1.00 0.00 C ATOM 1194 CG MET A 182 -12.338 -7.615 -1.763 1.00 0.00 C ATOM 1195 SD MET A 182 -10.718 -7.010 -2.286 1.00 0.00 S ATOM 1196 CE MET A 182 -9.876 -8.569 -2.607 1.00 0.00 C ATOM 0 H MET A 182 -15.042 -6.434 -2.384 1.00 0.00 H new ATOM 0 HA MET A 182 -15.058 -9.196 -3.198 1.00 0.00 H new ATOM 0 HB2 MET A 182 -12.764 -9.022 -3.331 1.00 0.00 H new ATOM 0 HB3 MET A 182 -13.290 -7.386 -3.676 1.00 0.00 H new ATOM 0 HG2 MET A 182 -12.862 -6.808 -1.251 1.00 0.00 H new ATOM 0 HG3 MET A 182 -12.193 -8.413 -1.034 1.00 0.00 H new ATOM 0 HE1 MET A 182 -9.364 -8.515 -3.568 1.00 0.00 H new ATOM 0 HE2 MET A 182 -9.148 -8.758 -1.818 1.00 0.00 H new ATOM 0 HE3 MET A 182 -10.605 -9.379 -2.629 1.00 0.00 H new ATOM 1206 N GLU A 183 -14.112 -10.453 -1.065 1.00 0.00 N ATOM 1207 CA GLU A 183 -13.944 -11.233 0.166 1.00 0.00 C ATOM 1208 C GLU A 183 -12.479 -11.228 0.624 1.00 0.00 C ATOM 1209 O GLU A 183 -11.564 -11.427 -0.181 1.00 0.00 O ATOM 1210 CB GLU A 183 -14.485 -12.658 -0.030 1.00 0.00 C ATOM 1211 CG GLU A 183 -14.572 -13.418 1.301 1.00 0.00 C ATOM 1212 CD GLU A 183 -15.508 -14.627 1.191 1.00 0.00 C ATOM 1213 OE1 GLU A 183 -16.732 -14.438 1.383 1.00 0.00 O ATOM 1214 OE2 GLU A 183 -15.030 -15.751 0.913 1.00 0.00 O ATOM 0 H GLU A 183 -13.747 -10.921 -1.895 1.00 0.00 H new ATOM 0 HA GLU A 183 -14.525 -10.766 0.961 1.00 0.00 H new ATOM 0 HB2 GLU A 183 -15.473 -12.613 -0.489 1.00 0.00 H new ATOM 0 HB3 GLU A 183 -13.838 -13.202 -0.718 1.00 0.00 H new ATOM 0 HG2 GLU A 183 -13.577 -13.751 1.598 1.00 0.00 H new ATOM 0 HG3 GLU A 183 -14.930 -12.748 2.082 1.00 0.00 H new ATOM 1221 N LEU A 184 -12.267 -11.013 1.926 1.00 0.00 N ATOM 1222 CA LEU A 184 -10.961 -10.926 2.577 1.00 0.00 C ATOM 1223 C LEU A 184 -11.053 -11.534 3.984 1.00 0.00 C ATOM 1224 O LEU A 184 -11.914 -11.146 4.774 1.00 0.00 O ATOM 1225 CB LEU A 184 -10.538 -9.442 2.598 1.00 0.00 C ATOM 1226 CG LEU A 184 -9.126 -9.175 3.149 1.00 0.00 C ATOM 1227 CD1 LEU A 184 -8.053 -9.879 2.308 1.00 0.00 C ATOM 1228 CD2 LEU A 184 -8.855 -7.663 3.156 1.00 0.00 C ATOM 0 H LEU A 184 -13.038 -10.890 2.583 1.00 0.00 H new ATOM 0 HA LEU A 184 -10.202 -11.491 2.036 1.00 0.00 H new ATOM 0 HB2 LEU A 184 -10.596 -9.049 1.583 1.00 0.00 H new ATOM 0 HB3 LEU A 184 -11.257 -8.883 3.197 1.00 0.00 H new ATOM 0 HG LEU A 184 -9.079 -9.571 4.163 1.00 0.00 H new ATOM 0 HD11 LEU A 184 -7.068 -9.669 2.725 1.00 0.00 H new ATOM 0 HD12 LEU A 184 -8.230 -10.954 2.319 1.00 0.00 H new ATOM 0 HD13 LEU A 184 -8.098 -9.514 1.282 1.00 0.00 H new ATOM 0 HD21 LEU A 184 -7.855 -7.474 3.546 1.00 0.00 H new ATOM 0 HD22 LEU A 184 -8.927 -7.276 2.140 1.00 0.00 H new ATOM 0 HD23 LEU A 184 -9.591 -7.164 3.787 1.00 0.00 H new ATOM 1240 N ASP A 185 -10.214 -12.536 4.270 1.00 0.00 N ATOM 1241 CA ASP A 185 -10.213 -13.310 5.528 1.00 0.00 C ATOM 1242 C ASP A 185 -11.593 -13.944 5.840 1.00 0.00 C ATOM 1243 O ASP A 185 -12.017 -14.041 6.993 1.00 0.00 O ATOM 1244 CB ASP A 185 -9.642 -12.466 6.683 1.00 0.00 C ATOM 1245 CG ASP A 185 -8.170 -12.094 6.454 1.00 0.00 C ATOM 1246 OD1 ASP A 185 -7.318 -13.016 6.439 1.00 0.00 O ATOM 1247 OD2 ASP A 185 -7.873 -10.886 6.311 1.00 0.00 O ATOM 0 H ASP A 185 -9.494 -12.844 3.617 1.00 0.00 H new ATOM 0 HA ASP A 185 -9.545 -14.162 5.400 1.00 0.00 H new ATOM 0 HB2 ASP A 185 -10.232 -11.556 6.793 1.00 0.00 H new ATOM 0 HB3 ASP A 185 -9.734 -13.021 7.617 1.00 0.00 H new ATOM 1252 N GLY A 186 -12.326 -14.338 4.789 1.00 0.00 N ATOM 1253 CA GLY A 186 -13.657 -14.953 4.879 1.00 0.00 C ATOM 1254 C GLY A 186 -14.806 -13.960 5.092 1.00 0.00 C ATOM 1255 O GLY A 186 -15.944 -14.395 5.270 1.00 0.00 O ATOM 0 H GLY A 186 -12.001 -14.235 3.828 1.00 0.00 H new ATOM 0 HA2 GLY A 186 -13.845 -15.516 3.965 1.00 0.00 H new ATOM 0 HA3 GLY A 186 -13.657 -15.670 5.700 1.00 0.00 H new ATOM 1259 N ARG A 187 -14.530 -12.648 5.083 1.00 0.00 N ATOM 1260 CA ARG A 187 -15.515 -11.572 5.273 1.00 0.00 C ATOM 1261 C ARG A 187 -15.674 -10.757 3.982 1.00 0.00 C ATOM 1262 O ARG A 187 -14.673 -10.345 3.395 1.00 0.00 O ATOM 1263 CB ARG A 187 -15.060 -10.618 6.398 1.00 0.00 C ATOM 1264 CG ARG A 187 -14.580 -11.253 7.714 1.00 0.00 C ATOM 1265 CD ARG A 187 -15.600 -12.199 8.357 1.00 0.00 C ATOM 1266 NE ARG A 187 -15.283 -12.464 9.773 1.00 0.00 N ATOM 1267 CZ ARG A 187 -14.351 -13.276 10.262 1.00 0.00 C ATOM 1268 NH1 ARG A 187 -13.505 -13.936 9.500 1.00 0.00 N ATOM 1269 NH2 ARG A 187 -14.252 -13.433 11.564 1.00 0.00 N ATOM 0 H ARG A 187 -13.584 -12.294 4.939 1.00 0.00 H new ATOM 0 HA ARG A 187 -16.466 -12.033 5.540 1.00 0.00 H new ATOM 0 HB2 ARG A 187 -14.252 -9.999 6.008 1.00 0.00 H new ATOM 0 HB3 ARG A 187 -15.890 -9.950 6.629 1.00 0.00 H new ATOM 0 HG2 ARG A 187 -13.658 -11.803 7.525 1.00 0.00 H new ATOM 0 HG3 ARG A 187 -14.339 -10.460 8.422 1.00 0.00 H new ATOM 0 HD2 ARG A 187 -16.597 -11.764 8.283 1.00 0.00 H new ATOM 0 HD3 ARG A 187 -15.621 -13.140 7.807 1.00 0.00 H new ATOM 0 HE ARG A 187 -15.847 -11.964 10.460 1.00 0.00 H new ATOM 0 HH11 ARG A 187 -13.547 -13.836 8.486 1.00 0.00 H new ATOM 0 HH12 ARG A 187 -12.807 -14.548 9.924 1.00 0.00 H new ATOM 0 HH21 ARG A 187 -14.887 -12.934 12.188 1.00 0.00 H new ATOM 0 HH22 ARG A 187 -13.541 -14.054 11.950 1.00 0.00 H new ATOM 1283 N ARG A 188 -16.906 -10.498 3.528 1.00 0.00 N ATOM 1284 CA ARG A 188 -17.167 -9.538 2.449 1.00 0.00 C ATOM 1285 C ARG A 188 -16.886 -8.116 2.959 1.00 0.00 C ATOM 1286 O ARG A 188 -17.352 -7.757 4.040 1.00 0.00 O ATOM 1287 CB ARG A 188 -18.619 -9.684 1.953 1.00 0.00 C ATOM 1288 CG ARG A 188 -18.750 -9.808 0.432 1.00 0.00 C ATOM 1289 CD ARG A 188 -18.011 -10.982 -0.230 1.00 0.00 C ATOM 1290 NE ARG A 188 -18.332 -12.299 0.349 1.00 0.00 N ATOM 1291 CZ ARG A 188 -19.448 -13.002 0.223 1.00 0.00 C ATOM 1292 NH1 ARG A 188 -20.524 -12.546 -0.385 1.00 0.00 N ATOM 1293 NH2 ARG A 188 -19.459 -14.214 0.726 1.00 0.00 N ATOM 0 H ARG A 188 -17.746 -10.945 3.896 1.00 0.00 H new ATOM 0 HA ARG A 188 -16.508 -9.738 1.604 1.00 0.00 H new ATOM 0 HB2 ARG A 188 -19.064 -10.564 2.418 1.00 0.00 H new ATOM 0 HB3 ARG A 188 -19.195 -8.821 2.287 1.00 0.00 H new ATOM 0 HG2 ARG A 188 -19.809 -9.891 0.187 1.00 0.00 H new ATOM 0 HG3 ARG A 188 -18.390 -8.882 -0.017 1.00 0.00 H new ATOM 0 HD2 ARG A 188 -18.252 -10.996 -1.293 1.00 0.00 H new ATOM 0 HD3 ARG A 188 -16.937 -10.813 -0.149 1.00 0.00 H new ATOM 0 HE ARG A 188 -17.601 -12.724 0.920 1.00 0.00 H new ATOM 0 HH11 ARG A 188 -20.524 -11.609 -0.787 1.00 0.00 H new ATOM 0 HH12 ARG A 188 -21.357 -13.130 -0.454 1.00 0.00 H new ATOM 0 HH21 ARG A 188 -18.629 -14.580 1.192 1.00 0.00 H new ATOM 0 HH22 ARG A 188 -20.298 -14.790 0.651 1.00 0.00 H new ATOM 1307 N ILE A 189 -16.124 -7.312 2.216 1.00 0.00 N ATOM 1308 CA ILE A 189 -15.681 -5.970 2.649 1.00 0.00 C ATOM 1309 C ILE A 189 -16.355 -4.853 1.843 1.00 0.00 C ATOM 1310 O ILE A 189 -16.825 -5.070 0.727 1.00 0.00 O ATOM 1311 CB ILE A 189 -14.135 -5.853 2.627 1.00 0.00 C ATOM 1312 CG1 ILE A 189 -13.588 -5.666 1.196 1.00 0.00 C ATOM 1313 CG2 ILE A 189 -13.495 -7.055 3.349 1.00 0.00 C ATOM 1314 CD1 ILE A 189 -12.061 -5.699 1.092 1.00 0.00 C ATOM 0 H ILE A 189 -15.790 -7.569 1.287 1.00 0.00 H new ATOM 0 HA ILE A 189 -16.001 -5.841 3.683 1.00 0.00 H new ATOM 0 HB ILE A 189 -13.856 -4.952 3.173 1.00 0.00 H new ATOM 0 HG12 ILE A 189 -14.000 -6.448 0.558 1.00 0.00 H new ATOM 0 HG13 ILE A 189 -13.946 -4.714 0.805 1.00 0.00 H new ATOM 0 HG21 ILE A 189 -12.410 -6.958 3.325 1.00 0.00 H new ATOM 0 HG22 ILE A 189 -13.834 -7.080 4.385 1.00 0.00 H new ATOM 0 HG23 ILE A 189 -13.788 -7.978 2.849 1.00 0.00 H new ATOM 0 HD11 ILE A 189 -11.764 -5.560 0.052 1.00 0.00 H new ATOM 0 HD12 ILE A 189 -11.638 -4.900 1.700 1.00 0.00 H new ATOM 0 HD13 ILE A 189 -11.693 -6.661 1.449 1.00 0.00 H new ATOM 1326 N ARG A 190 -16.353 -3.641 2.396 1.00 0.00 N ATOM 1327 CA ARG A 190 -16.823 -2.400 1.765 1.00 0.00 C ATOM 1328 C ARG A 190 -15.659 -1.408 1.693 1.00 0.00 C ATOM 1329 O ARG A 190 -14.797 -1.434 2.570 1.00 0.00 O ATOM 1330 CB ARG A 190 -17.973 -1.819 2.599 1.00 0.00 C ATOM 1331 CG ARG A 190 -19.257 -2.659 2.520 1.00 0.00 C ATOM 1332 CD ARG A 190 -20.144 -2.317 3.717 1.00 0.00 C ATOM 1333 NE ARG A 190 -21.400 -3.077 3.738 1.00 0.00 N ATOM 1334 CZ ARG A 190 -22.214 -3.130 4.784 1.00 0.00 C ATOM 1335 NH1 ARG A 190 -21.987 -2.425 5.873 1.00 0.00 N ATOM 1336 NH2 ARG A 190 -23.271 -3.908 4.749 1.00 0.00 N ATOM 0 H ARG A 190 -16.007 -3.486 3.343 1.00 0.00 H new ATOM 0 HA ARG A 190 -17.184 -2.598 0.756 1.00 0.00 H new ATOM 0 HB2 ARG A 190 -17.658 -1.744 3.640 1.00 0.00 H new ATOM 0 HB3 ARG A 190 -18.187 -0.806 2.257 1.00 0.00 H new ATOM 0 HG2 ARG A 190 -19.785 -2.455 1.589 1.00 0.00 H new ATOM 0 HG3 ARG A 190 -19.014 -3.721 2.522 1.00 0.00 H new ATOM 0 HD2 ARG A 190 -19.593 -2.511 4.637 1.00 0.00 H new ATOM 0 HD3 ARG A 190 -20.371 -1.251 3.701 1.00 0.00 H new ATOM 0 HE ARG A 190 -21.662 -3.595 2.899 1.00 0.00 H new ATOM 0 HH11 ARG A 190 -21.168 -1.819 5.927 1.00 0.00 H new ATOM 0 HH12 ARG A 190 -22.630 -2.485 6.663 1.00 0.00 H new ATOM 0 HH21 ARG A 190 -23.464 -4.469 3.919 1.00 0.00 H new ATOM 0 HH22 ARG A 190 -23.899 -3.951 5.551 1.00 0.00 H new ATOM 1350 N VAL A 191 -15.617 -0.553 0.672 1.00 0.00 N ATOM 1351 CA VAL A 191 -14.480 0.345 0.384 1.00 0.00 C ATOM 1352 C VAL A 191 -14.985 1.704 -0.110 1.00 0.00 C ATOM 1353 O VAL A 191 -15.902 1.769 -0.930 1.00 0.00 O ATOM 1354 CB VAL A 191 -13.491 -0.269 -0.638 1.00 0.00 C ATOM 1355 CG1 VAL A 191 -12.228 0.592 -0.810 1.00 0.00 C ATOM 1356 CG2 VAL A 191 -13.033 -1.684 -0.245 1.00 0.00 C ATOM 0 H VAL A 191 -16.382 -0.457 0.005 1.00 0.00 H new ATOM 0 HA VAL A 191 -13.934 0.484 1.317 1.00 0.00 H new ATOM 0 HB VAL A 191 -14.050 -0.311 -1.573 1.00 0.00 H new ATOM 0 HG11 VAL A 191 -11.564 0.123 -1.536 1.00 0.00 H new ATOM 0 HG12 VAL A 191 -12.509 1.584 -1.164 1.00 0.00 H new ATOM 0 HG13 VAL A 191 -11.715 0.680 0.148 1.00 0.00 H new ATOM 0 HG21 VAL A 191 -12.342 -2.065 -0.997 1.00 0.00 H new ATOM 0 HG22 VAL A 191 -12.533 -1.649 0.723 1.00 0.00 H new ATOM 0 HG23 VAL A 191 -13.899 -2.343 -0.182 1.00 0.00 H new ATOM 1366 N ASP A 192 -14.392 2.784 0.405 1.00 0.00 N ATOM 1367 CA ASP A 192 -14.853 4.169 0.230 1.00 0.00 C ATOM 1368 C ASP A 192 -13.707 5.186 0.424 1.00 0.00 C ATOM 1369 O ASP A 192 -12.646 4.845 0.946 1.00 0.00 O ATOM 1370 CB ASP A 192 -16.007 4.415 1.224 1.00 0.00 C ATOM 1371 CG ASP A 192 -16.795 5.711 0.989 1.00 0.00 C ATOM 1372 OD1 ASP A 192 -16.810 6.213 -0.159 1.00 0.00 O ATOM 1373 OD2 ASP A 192 -17.424 6.182 1.966 1.00 0.00 O ATOM 0 H ASP A 192 -13.549 2.719 0.975 1.00 0.00 H new ATOM 0 HA ASP A 192 -15.206 4.312 -0.791 1.00 0.00 H new ATOM 0 HB2 ASP A 192 -16.697 3.573 1.173 1.00 0.00 H new ATOM 0 HB3 ASP A 192 -15.599 4.433 2.235 1.00 0.00 H new ATOM 1378 N PHE A 193 -13.908 6.440 0.010 1.00 0.00 N ATOM 1379 CA PHE A 193 -12.944 7.533 0.180 1.00 0.00 C ATOM 1380 C PHE A 193 -13.009 8.132 1.597 1.00 0.00 C ATOM 1381 O PHE A 193 -14.089 8.282 2.169 1.00 0.00 O ATOM 1382 CB PHE A 193 -13.225 8.617 -0.867 1.00 0.00 C ATOM 1383 CG PHE A 193 -13.152 8.159 -2.312 1.00 0.00 C ATOM 1384 CD1 PHE A 193 -11.917 7.782 -2.870 1.00 0.00 C ATOM 1385 CD2 PHE A 193 -14.311 8.144 -3.112 1.00 0.00 C ATOM 1386 CE1 PHE A 193 -11.834 7.391 -4.218 1.00 0.00 C ATOM 1387 CE2 PHE A 193 -14.229 7.761 -4.463 1.00 0.00 C ATOM 1388 CZ PHE A 193 -12.993 7.383 -5.016 1.00 0.00 C ATOM 0 H PHE A 193 -14.764 6.731 -0.463 1.00 0.00 H new ATOM 0 HA PHE A 193 -11.939 7.133 0.042 1.00 0.00 H new ATOM 0 HB2 PHE A 193 -14.218 9.027 -0.683 1.00 0.00 H new ATOM 0 HB3 PHE A 193 -12.513 9.430 -0.724 1.00 0.00 H new ATOM 0 HD1 PHE A 193 -11.027 7.793 -2.259 1.00 0.00 H new ATOM 0 HD2 PHE A 193 -15.263 8.427 -2.688 1.00 0.00 H new ATOM 0 HE1 PHE A 193 -10.884 7.098 -4.640 1.00 0.00 H new ATOM 0 HE2 PHE A 193 -15.118 7.757 -5.077 1.00 0.00 H new ATOM 0 HZ PHE A 193 -12.933 7.087 -6.053 1.00 0.00 H new ATOM 1398 N SER A 194 -11.867 8.501 2.178 1.00 0.00 N ATOM 1399 CA SER A 194 -11.811 9.042 3.549 1.00 0.00 C ATOM 1400 C SER A 194 -12.451 10.442 3.663 1.00 0.00 C ATOM 1401 O SER A 194 -12.088 11.356 2.916 1.00 0.00 O ATOM 1402 CB SER A 194 -10.363 9.109 4.050 1.00 0.00 C ATOM 1403 OG SER A 194 -9.749 7.832 4.044 1.00 0.00 O ATOM 0 H SER A 194 -10.957 8.437 1.721 1.00 0.00 H new ATOM 0 HA SER A 194 -12.388 8.357 4.170 1.00 0.00 H new ATOM 0 HB2 SER A 194 -9.791 9.791 3.421 1.00 0.00 H new ATOM 0 HB3 SER A 194 -10.346 9.517 5.061 1.00 0.00 H new ATOM 0 HG SER A 194 -9.884 7.400 4.913 1.00 0.00 H new