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 -97:sc= 0.342 USER MOD Single : A 126 SER OG : rot 120:sc= -0.0801 USER MOD Single : A 128 TYR OH : rot 180:sc= 0 USER MOD Single : A 129 THR OG1 : rot -170:sc= -0.0591 USER MOD Single : A 130 THR OG1 : rot -64:sc= 1.28 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 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= 0.869 K(o=0.87,f=-1.6) USER MOD Single : A 173 LYS NZ :NH3+ -161:sc= 1.16 (180deg=0.901) USER MOD Single : A 176 LYS NZ :NH3+ 165:sc= 1.26 (180deg=0.978) USER MOD Single : A 180 ASN : amide:sc= 0.811 K(o=0.81,f=-6.1!) USER MOD Single : A 182 MET CE :methyl 162:sc= -0.283 (180deg=-0.778) USER MOD Single : A 194 SER OG : rot -58:sc= 0.186 USER MOD ----------------------------------------------------------------- ATOM 195 N CYS A 119 -6.606 8.717 0.064 1.00 0.00 N ATOM 196 CA CYS A 119 -6.909 7.906 1.238 1.00 0.00 C ATOM 197 C CYS A 119 -8.286 7.228 1.096 1.00 0.00 C ATOM 198 O CYS A 119 -9.304 7.877 0.832 1.00 0.00 O ATOM 199 CB CYS A 119 -6.784 8.773 2.497 1.00 0.00 C ATOM 200 SG CYS A 119 -5.062 9.338 2.653 1.00 0.00 S ATOM 0 HA CYS A 119 -6.188 7.093 1.329 1.00 0.00 H new ATOM 0 HB2 CYS A 119 -7.457 9.628 2.435 1.00 0.00 H new ATOM 0 HB3 CYS A 119 -7.075 8.202 3.379 1.00 0.00 H new ATOM 0 HG CYS A 119 -4.424 8.562 3.478 1.00 0.00 H new ATOM 206 N LEU A 120 -8.300 5.906 1.280 1.00 0.00 N ATOM 207 CA LEU A 120 -9.490 5.054 1.270 1.00 0.00 C ATOM 208 C LEU A 120 -9.707 4.431 2.644 1.00 0.00 C ATOM 209 O LEU A 120 -8.740 4.053 3.310 1.00 0.00 O ATOM 210 CB LEU A 120 -9.329 3.908 0.254 1.00 0.00 C ATOM 211 CG LEU A 120 -9.117 4.311 -1.214 1.00 0.00 C ATOM 212 CD1 LEU A 120 -9.090 3.034 -2.064 1.00 0.00 C ATOM 213 CD2 LEU A 120 -10.216 5.256 -1.715 1.00 0.00 C ATOM 0 H LEU A 120 -7.444 5.377 1.447 1.00 0.00 H new ATOM 0 HA LEU A 120 -10.340 5.680 0.998 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -8.483 3.295 0.564 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -10.216 3.278 0.309 1.00 0.00 H new ATOM 0 HG LEU A 120 -8.173 4.850 -1.298 1.00 0.00 H new ATOM 0 HD11 LEU A 120 -8.940 3.297 -3.111 1.00 0.00 H new ATOM 0 HD12 LEU A 120 -8.274 2.392 -1.731 1.00 0.00 H new ATOM 0 HD13 LEU A 120 -10.036 2.504 -1.955 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -10.026 5.515 -2.757 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -11.185 4.763 -1.634 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -10.219 6.163 -1.111 1.00 0.00 H new ATOM 225 N GLY A 121 -10.973 4.283 3.028 1.00 0.00 N ATOM 226 CA GLY A 121 -11.421 3.487 4.168 1.00 0.00 C ATOM 227 C GLY A 121 -11.858 2.106 3.685 1.00 0.00 C ATOM 228 O GLY A 121 -12.443 1.982 2.609 1.00 0.00 O ATOM 0 H GLY A 121 -11.745 4.732 2.534 1.00 0.00 H new ATOM 0 HA2 GLY A 121 -10.616 3.391 4.897 1.00 0.00 H new ATOM 0 HA3 GLY A 121 -12.249 3.987 4.671 1.00 0.00 H new ATOM 232 N VAL A 122 -11.575 1.082 4.486 1.00 0.00 N ATOM 233 CA VAL A 122 -11.879 -0.331 4.218 1.00 0.00 C ATOM 234 C VAL A 122 -12.556 -0.904 5.461 1.00 0.00 C ATOM 235 O VAL A 122 -12.008 -0.815 6.556 1.00 0.00 O ATOM 236 CB VAL A 122 -10.612 -1.152 3.873 1.00 0.00 C ATOM 237 CG1 VAL A 122 -11.004 -2.568 3.417 1.00 0.00 C ATOM 238 CG2 VAL A 122 -9.758 -0.495 2.773 1.00 0.00 C ATOM 0 H VAL A 122 -11.106 1.215 5.382 1.00 0.00 H new ATOM 0 HA VAL A 122 -12.533 -0.394 3.348 1.00 0.00 H new ATOM 0 HB VAL A 122 -10.013 -1.194 4.783 1.00 0.00 H new ATOM 0 HG11 VAL A 122 -10.105 -3.135 3.177 1.00 0.00 H new ATOM 0 HG12 VAL A 122 -11.547 -3.071 4.217 1.00 0.00 H new ATOM 0 HG13 VAL A 122 -11.638 -2.503 2.533 1.00 0.00 H new ATOM 0 HG21 VAL A 122 -8.884 -1.114 2.573 1.00 0.00 H new ATOM 0 HG22 VAL A 122 -10.350 -0.397 1.863 1.00 0.00 H new ATOM 0 HG23 VAL A 122 -9.435 0.492 3.104 1.00 0.00 H new ATOM 248 N PHE A 123 -13.745 -1.482 5.289 1.00 0.00 N ATOM 249 CA PHE A 123 -14.663 -1.868 6.367 1.00 0.00 C ATOM 250 C PHE A 123 -15.118 -3.328 6.217 1.00 0.00 C ATOM 251 O PHE A 123 -14.963 -3.916 5.147 1.00 0.00 O ATOM 252 CB PHE A 123 -15.867 -0.907 6.347 1.00 0.00 C ATOM 253 CG PHE A 123 -15.540 0.555 6.072 1.00 0.00 C ATOM 254 CD1 PHE A 123 -15.159 1.413 7.119 1.00 0.00 C ATOM 255 CD2 PHE A 123 -15.596 1.056 4.755 1.00 0.00 C ATOM 256 CE1 PHE A 123 -14.849 2.761 6.859 1.00 0.00 C ATOM 257 CE2 PHE A 123 -15.281 2.400 4.493 1.00 0.00 C ATOM 258 CZ PHE A 123 -14.913 3.256 5.545 1.00 0.00 C ATOM 0 H PHE A 123 -14.111 -1.703 4.363 1.00 0.00 H new ATOM 0 HA PHE A 123 -14.150 -1.796 7.326 1.00 0.00 H new ATOM 0 HB2 PHE A 123 -16.571 -1.252 5.590 1.00 0.00 H new ATOM 0 HB3 PHE A 123 -16.376 -0.972 7.309 1.00 0.00 H new ATOM 0 HD1 PHE A 123 -15.104 1.035 8.129 1.00 0.00 H new ATOM 0 HD2 PHE A 123 -15.882 0.403 3.944 1.00 0.00 H new ATOM 0 HE1 PHE A 123 -14.562 3.415 7.669 1.00 0.00 H new ATOM 0 HE2 PHE A 123 -15.322 2.776 3.481 1.00 0.00 H new ATOM 0 HZ PHE A 123 -14.680 4.291 5.344 1.00 0.00 H new ATOM 268 N GLY A 124 -15.683 -3.930 7.269 1.00 0.00 N ATOM 269 CA GLY A 124 -16.143 -5.326 7.238 1.00 0.00 C ATOM 270 C GLY A 124 -15.004 -6.348 7.306 1.00 0.00 C ATOM 271 O GLY A 124 -15.126 -7.440 6.757 1.00 0.00 O ATOM 0 H GLY A 124 -15.835 -3.466 8.165 1.00 0.00 H new ATOM 0 HA2 GLY A 124 -16.822 -5.495 8.074 1.00 0.00 H new ATOM 0 HA3 GLY A 124 -16.714 -5.491 6.325 1.00 0.00 H new ATOM 275 N LEU A 125 -13.894 -6.004 7.965 1.00 0.00 N ATOM 276 CA LEU A 125 -12.698 -6.844 8.079 1.00 0.00 C ATOM 277 C LEU A 125 -12.863 -7.985 9.093 1.00 0.00 C ATOM 278 O LEU A 125 -13.791 -8.006 9.904 1.00 0.00 O ATOM 279 CB LEU A 125 -11.495 -5.965 8.486 1.00 0.00 C ATOM 280 CG LEU A 125 -11.179 -4.782 7.552 1.00 0.00 C ATOM 281 CD1 LEU A 125 -9.943 -4.045 8.081 1.00 0.00 C ATOM 282 CD2 LEU A 125 -10.929 -5.252 6.115 1.00 0.00 C ATOM 0 H LEU A 125 -13.800 -5.110 8.447 1.00 0.00 H new ATOM 0 HA LEU A 125 -12.532 -7.303 7.105 1.00 0.00 H new ATOM 0 HB2 LEU A 125 -11.678 -5.574 9.487 1.00 0.00 H new ATOM 0 HB3 LEU A 125 -10.611 -6.600 8.549 1.00 0.00 H new ATOM 0 HG LEU A 125 -12.039 -4.113 7.536 1.00 0.00 H new ATOM 0 HD11 LEU A 125 -9.712 -3.205 7.426 1.00 0.00 H new ATOM 0 HD12 LEU A 125 -10.142 -3.676 9.087 1.00 0.00 H new ATOM 0 HD13 LEU A 125 -9.095 -4.729 8.107 1.00 0.00 H new ATOM 0 HD21 LEU A 125 -10.709 -4.391 5.484 1.00 0.00 H new ATOM 0 HD22 LEU A 125 -10.083 -5.939 6.099 1.00 0.00 H new ATOM 0 HD23 LEU A 125 -11.817 -5.760 5.739 1.00 0.00 H new ATOM 294 N SER A 126 -11.936 -8.937 9.052 1.00 0.00 N ATOM 295 CA SER A 126 -11.751 -9.951 10.100 1.00 0.00 C ATOM 296 C SER A 126 -10.840 -9.401 11.215 1.00 0.00 C ATOM 297 O SER A 126 -9.959 -8.573 10.963 1.00 0.00 O ATOM 298 CB SER A 126 -11.132 -11.217 9.494 1.00 0.00 C ATOM 299 OG SER A 126 -10.998 -12.244 10.460 1.00 0.00 O ATOM 0 H SER A 126 -11.278 -9.032 8.279 1.00 0.00 H new ATOM 0 HA SER A 126 -12.722 -10.198 10.530 1.00 0.00 H new ATOM 0 HB2 SER A 126 -11.754 -11.569 8.671 1.00 0.00 H new ATOM 0 HB3 SER A 126 -10.154 -10.980 9.075 1.00 0.00 H new ATOM 0 HG SER A 126 -11.516 -13.027 10.179 1.00 0.00 H new ATOM 305 N LEU A 127 -11.001 -9.884 12.455 1.00 0.00 N ATOM 306 CA LEU A 127 -10.098 -9.536 13.564 1.00 0.00 C ATOM 307 C LEU A 127 -8.673 -10.091 13.356 1.00 0.00 C ATOM 308 O LEU A 127 -7.723 -9.587 13.956 1.00 0.00 O ATOM 309 CB LEU A 127 -10.702 -10.009 14.902 1.00 0.00 C ATOM 310 CG LEU A 127 -12.076 -9.401 15.263 1.00 0.00 C ATOM 311 CD1 LEU A 127 -12.544 -9.974 16.609 1.00 0.00 C ATOM 312 CD2 LEU A 127 -12.044 -7.866 15.351 1.00 0.00 C ATOM 0 H LEU A 127 -11.753 -10.521 12.717 1.00 0.00 H new ATOM 0 HA LEU A 127 -10.000 -8.451 13.589 1.00 0.00 H new ATOM 0 HB2 LEU A 127 -10.801 -11.094 14.873 1.00 0.00 H new ATOM 0 HB3 LEU A 127 -9.999 -9.774 15.701 1.00 0.00 H new ATOM 0 HG LEU A 127 -12.768 -9.666 14.463 1.00 0.00 H new ATOM 0 HD11 LEU A 127 -13.513 -9.548 16.868 1.00 0.00 H new ATOM 0 HD12 LEU A 127 -12.633 -11.058 16.532 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -11.819 -9.723 17.383 1.00 0.00 H new ATOM 0 HD21 LEU A 127 -13.036 -7.495 15.607 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -11.333 -7.560 16.119 1.00 0.00 H new ATOM 0 HD23 LEU A 127 -11.740 -7.453 14.389 1.00 0.00 H new ATOM 324 N TYR A 128 -8.514 -11.086 12.477 1.00 0.00 N ATOM 325 CA TYR A 128 -7.231 -11.674 12.072 1.00 0.00 C ATOM 326 C TYR A 128 -6.596 -11.030 10.814 1.00 0.00 C ATOM 327 O TYR A 128 -5.473 -11.398 10.452 1.00 0.00 O ATOM 328 CB TYR A 128 -7.429 -13.188 11.888 1.00 0.00 C ATOM 329 CG TYR A 128 -7.973 -13.895 13.118 1.00 0.00 C ATOM 330 CD1 TYR A 128 -7.107 -14.223 14.181 1.00 0.00 C ATOM 331 CD2 TYR A 128 -9.345 -14.202 13.215 1.00 0.00 C ATOM 332 CE1 TYR A 128 -7.606 -14.856 15.335 1.00 0.00 C ATOM 333 CE2 TYR A 128 -9.851 -14.833 14.367 1.00 0.00 C ATOM 334 CZ TYR A 128 -8.983 -15.162 15.432 1.00 0.00 C ATOM 335 OH TYR A 128 -9.477 -15.773 16.546 1.00 0.00 O ATOM 0 H TYR A 128 -9.308 -11.522 12.008 1.00 0.00 H new ATOM 0 HA TYR A 128 -6.513 -11.470 12.866 1.00 0.00 H new ATOM 0 HB2 TYR A 128 -8.110 -13.356 11.054 1.00 0.00 H new ATOM 0 HB3 TYR A 128 -6.474 -13.638 11.615 1.00 0.00 H new ATOM 0 HD1 TYR A 128 -6.055 -13.987 14.110 1.00 0.00 H new ATOM 0 HD2 TYR A 128 -10.011 -13.952 12.402 1.00 0.00 H new ATOM 0 HE1 TYR A 128 -6.938 -15.108 16.145 1.00 0.00 H new ATOM 0 HE2 TYR A 128 -10.903 -15.066 14.437 1.00 0.00 H new ATOM 0 HH TYR A 128 -10.442 -15.908 16.444 1.00 0.00 H new ATOM 345 N THR A 129 -7.268 -10.066 10.157 1.00 0.00 N ATOM 346 CA THR A 129 -6.703 -9.267 9.049 1.00 0.00 C ATOM 347 C THR A 129 -5.580 -8.376 9.585 1.00 0.00 C ATOM 348 O THR A 129 -5.759 -7.743 10.628 1.00 0.00 O ATOM 349 CB THR A 129 -7.796 -8.401 8.398 1.00 0.00 C ATOM 350 OG1 THR A 129 -8.829 -9.224 7.902 1.00 0.00 O ATOM 351 CG2 THR A 129 -7.275 -7.570 7.224 1.00 0.00 C ATOM 0 H THR A 129 -8.231 -9.816 10.382 1.00 0.00 H new ATOM 0 HA THR A 129 -6.302 -9.942 8.293 1.00 0.00 H new ATOM 0 HB THR A 129 -8.152 -7.727 9.177 1.00 0.00 H new ATOM 0 HG1 THR A 129 -9.440 -8.688 7.354 1.00 0.00 H new ATOM 0 HG21 THR A 129 -8.091 -6.980 6.805 1.00 0.00 H new ATOM 0 HG22 THR A 129 -6.486 -6.903 7.572 1.00 0.00 H new ATOM 0 HG23 THR A 129 -6.877 -8.234 6.457 1.00 0.00 H new ATOM 359 N THR A 130 -4.441 -8.304 8.879 1.00 0.00 N ATOM 360 CA THR A 130 -3.311 -7.414 9.218 1.00 0.00 C ATOM 361 C THR A 130 -3.170 -6.277 8.213 1.00 0.00 C ATOM 362 O THR A 130 -3.677 -6.344 7.091 1.00 0.00 O ATOM 363 CB THR A 130 -1.983 -8.176 9.354 1.00 0.00 C ATOM 364 OG1 THR A 130 -1.511 -8.561 8.087 1.00 0.00 O ATOM 365 CG2 THR A 130 -2.072 -9.404 10.260 1.00 0.00 C ATOM 0 H THR A 130 -4.273 -8.868 8.046 1.00 0.00 H new ATOM 0 HA THR A 130 -3.545 -6.985 10.193 1.00 0.00 H new ATOM 0 HB THR A 130 -1.285 -7.484 9.826 1.00 0.00 H new ATOM 0 HG1 THR A 130 -2.142 -9.192 7.681 1.00 0.00 H new ATOM 0 HG21 THR A 130 -1.098 -9.892 10.309 1.00 0.00 H new ATOM 0 HG22 THR A 130 -2.374 -9.096 11.261 1.00 0.00 H new ATOM 0 HG23 THR A 130 -2.807 -10.101 9.857 1.00 0.00 H new ATOM 373 N GLU A 131 -2.432 -5.238 8.607 1.00 0.00 N ATOM 374 CA GLU A 131 -2.073 -4.123 7.723 1.00 0.00 C ATOM 375 C GLU A 131 -1.241 -4.608 6.520 1.00 0.00 C ATOM 376 O GLU A 131 -1.312 -4.014 5.445 1.00 0.00 O ATOM 377 CB GLU A 131 -1.274 -3.067 8.507 1.00 0.00 C ATOM 378 CG GLU A 131 -2.174 -2.253 9.439 1.00 0.00 C ATOM 379 CD GLU A 131 -1.453 -1.408 10.500 1.00 0.00 C ATOM 380 OE1 GLU A 131 -0.200 -1.396 10.572 1.00 0.00 O ATOM 381 OE2 GLU A 131 -2.179 -0.769 11.295 1.00 0.00 O ATOM 0 H GLU A 131 -2.063 -5.144 9.553 1.00 0.00 H new ATOM 0 HA GLU A 131 -2.997 -3.683 7.347 1.00 0.00 H new ATOM 0 HB2 GLU A 131 -0.496 -3.559 9.091 1.00 0.00 H new ATOM 0 HB3 GLU A 131 -0.773 -2.397 7.808 1.00 0.00 H new ATOM 0 HG2 GLU A 131 -2.789 -1.590 8.831 1.00 0.00 H new ATOM 0 HG3 GLU A 131 -2.852 -2.938 9.948 1.00 0.00 H new ATOM 388 N ARG A 132 -0.496 -5.712 6.680 1.00 0.00 N ATOM 389 CA ARG A 132 0.286 -6.356 5.617 1.00 0.00 C ATOM 390 C ARG A 132 -0.608 -7.026 4.570 1.00 0.00 C ATOM 391 O ARG A 132 -0.338 -6.909 3.373 1.00 0.00 O ATOM 392 CB ARG A 132 1.251 -7.384 6.216 1.00 0.00 C ATOM 393 CG ARG A 132 2.291 -6.709 7.123 1.00 0.00 C ATOM 394 CD ARG A 132 3.444 -7.660 7.442 1.00 0.00 C ATOM 395 NE ARG A 132 3.005 -8.816 8.246 1.00 0.00 N ATOM 396 CZ ARG A 132 3.746 -9.865 8.586 1.00 0.00 C ATOM 397 NH1 ARG A 132 5.010 -9.973 8.229 1.00 0.00 N ATOM 398 NH2 ARG A 132 3.214 -10.835 9.298 1.00 0.00 N ATOM 0 H ARG A 132 -0.420 -6.193 7.576 1.00 0.00 H new ATOM 0 HA ARG A 132 0.854 -5.574 5.114 1.00 0.00 H new ATOM 0 HB2 ARG A 132 0.690 -8.122 6.789 1.00 0.00 H new ATOM 0 HB3 ARG A 132 1.758 -7.921 5.414 1.00 0.00 H new ATOM 0 HG2 ARG A 132 2.678 -5.815 6.635 1.00 0.00 H new ATOM 0 HG3 ARG A 132 1.815 -6.386 8.049 1.00 0.00 H new ATOM 0 HD2 ARG A 132 3.889 -8.014 6.512 1.00 0.00 H new ATOM 0 HD3 ARG A 132 4.221 -7.118 7.981 1.00 0.00 H new ATOM 0 HE ARG A 132 2.039 -8.809 8.573 1.00 0.00 H new ATOM 0 HH11 ARG A 132 5.448 -9.237 7.675 1.00 0.00 H new ATOM 0 HH12 ARG A 132 5.550 -10.792 8.507 1.00 0.00 H new ATOM 0 HH21 ARG A 132 2.237 -10.779 9.586 1.00 0.00 H new ATOM 0 HH22 ARG A 132 3.778 -11.643 9.562 1.00 0.00 H new ATOM 412 N ASP A 133 -1.695 -7.680 4.993 1.00 0.00 N ATOM 413 CA ASP A 133 -2.663 -8.287 4.072 1.00 0.00 C ATOM 414 C ASP A 133 -3.378 -7.199 3.262 1.00 0.00 C ATOM 415 O ASP A 133 -3.411 -7.243 2.033 1.00 0.00 O ATOM 416 CB ASP A 133 -3.715 -9.123 4.823 1.00 0.00 C ATOM 417 CG ASP A 133 -3.132 -10.279 5.642 1.00 0.00 C ATOM 418 OD1 ASP A 133 -2.588 -11.235 5.042 1.00 0.00 O ATOM 419 OD2 ASP A 133 -3.256 -10.227 6.889 1.00 0.00 O ATOM 0 H ASP A 133 -1.928 -7.803 5.978 1.00 0.00 H new ATOM 0 HA ASP A 133 -2.106 -8.946 3.405 1.00 0.00 H new ATOM 0 HB2 ASP A 133 -4.276 -8.467 5.489 1.00 0.00 H new ATOM 0 HB3 ASP A 133 -4.425 -9.526 4.101 1.00 0.00 H new ATOM 424 N LEU A 134 -3.878 -6.166 3.946 1.00 0.00 N ATOM 425 CA LEU A 134 -4.491 -5.010 3.295 1.00 0.00 C ATOM 426 C LEU A 134 -3.515 -4.345 2.316 1.00 0.00 C ATOM 427 O LEU A 134 -3.893 -4.080 1.177 1.00 0.00 O ATOM 428 CB LEU A 134 -4.955 -4.021 4.374 1.00 0.00 C ATOM 429 CG LEU A 134 -6.138 -4.504 5.230 1.00 0.00 C ATOM 430 CD1 LEU A 134 -6.320 -3.537 6.406 1.00 0.00 C ATOM 431 CD2 LEU A 134 -7.439 -4.586 4.418 1.00 0.00 C ATOM 0 H LEU A 134 -3.868 -6.110 4.964 1.00 0.00 H new ATOM 0 HA LEU A 134 -5.352 -5.338 2.712 1.00 0.00 H new ATOM 0 HB2 LEU A 134 -4.114 -3.803 5.032 1.00 0.00 H new ATOM 0 HB3 LEU A 134 -5.233 -3.084 3.892 1.00 0.00 H new ATOM 0 HG LEU A 134 -5.916 -5.509 5.589 1.00 0.00 H new ATOM 0 HD11 LEU A 134 -7.156 -3.867 7.022 1.00 0.00 H new ATOM 0 HD12 LEU A 134 -5.411 -3.520 7.007 1.00 0.00 H new ATOM 0 HD13 LEU A 134 -6.523 -2.536 6.026 1.00 0.00 H new ATOM 0 HD21 LEU A 134 -8.248 -4.931 5.061 1.00 0.00 H new ATOM 0 HD22 LEU A 134 -7.684 -3.600 4.024 1.00 0.00 H new ATOM 0 HD23 LEU A 134 -7.309 -5.285 3.592 1.00 0.00 H new ATOM 443 N ARG A 135 -2.240 -4.176 2.696 1.00 0.00 N ATOM 444 CA ARG A 135 -1.211 -3.657 1.791 1.00 0.00 C ATOM 445 C ARG A 135 -1.043 -4.547 0.551 1.00 0.00 C ATOM 446 O ARG A 135 -1.114 -4.022 -0.558 1.00 0.00 O ATOM 447 CB ARG A 135 0.118 -3.433 2.535 1.00 0.00 C ATOM 448 CG ARG A 135 1.077 -2.590 1.682 1.00 0.00 C ATOM 449 CD ARG A 135 2.415 -2.338 2.390 1.00 0.00 C ATOM 450 NE ARG A 135 3.351 -1.620 1.504 1.00 0.00 N ATOM 451 CZ ARG A 135 3.333 -0.325 1.209 1.00 0.00 C ATOM 452 NH1 ARG A 135 2.511 0.524 1.783 1.00 0.00 N ATOM 453 NH2 ARG A 135 4.145 0.165 0.301 1.00 0.00 N ATOM 0 H ARG A 135 -1.898 -4.394 3.632 1.00 0.00 H new ATOM 0 HA ARG A 135 -1.545 -2.684 1.429 1.00 0.00 H new ATOM 0 HB2 ARG A 135 -0.070 -2.931 3.484 1.00 0.00 H new ATOM 0 HB3 ARG A 135 0.578 -4.394 2.768 1.00 0.00 H new ATOM 0 HG2 ARG A 135 1.259 -3.098 0.735 1.00 0.00 H new ATOM 0 HG3 ARG A 135 0.607 -1.635 1.447 1.00 0.00 H new ATOM 0 HD2 ARG A 135 2.248 -1.757 3.297 1.00 0.00 H new ATOM 0 HD3 ARG A 135 2.854 -3.288 2.696 1.00 0.00 H new ATOM 0 HE ARG A 135 4.089 -2.176 1.073 1.00 0.00 H new ATOM 0 HH11 ARG A 135 1.850 0.197 2.488 1.00 0.00 H new ATOM 0 HH12 ARG A 135 2.534 1.510 1.524 1.00 0.00 H new ATOM 0 HH21 ARG A 135 4.797 -0.450 -0.185 1.00 0.00 H new ATOM 0 HH22 ARG A 135 4.123 1.161 0.082 1.00 0.00 H new ATOM 467 N GLU A 136 -0.903 -5.874 0.696 1.00 0.00 N ATOM 468 CA GLU A 136 -0.705 -6.767 -0.458 1.00 0.00 C ATOM 469 C GLU A 136 -1.936 -6.841 -1.377 1.00 0.00 C ATOM 470 O GLU A 136 -1.804 -7.040 -2.586 1.00 0.00 O ATOM 471 CB GLU A 136 -0.231 -8.171 -0.034 1.00 0.00 C ATOM 472 CG GLU A 136 -1.284 -9.177 0.424 1.00 0.00 C ATOM 473 CD GLU A 136 -0.671 -10.579 0.578 1.00 0.00 C ATOM 474 OE1 GLU A 136 0.076 -10.819 1.556 1.00 0.00 O ATOM 475 OE2 GLU A 136 -0.927 -11.453 -0.286 1.00 0.00 O ATOM 0 H GLU A 136 -0.923 -6.352 1.597 1.00 0.00 H new ATOM 0 HA GLU A 136 0.095 -6.317 -1.046 1.00 0.00 H new ATOM 0 HB2 GLU A 136 0.306 -8.610 -0.875 1.00 0.00 H new ATOM 0 HB3 GLU A 136 0.489 -8.050 0.776 1.00 0.00 H new ATOM 0 HG2 GLU A 136 -1.711 -8.856 1.374 1.00 0.00 H new ATOM 0 HG3 GLU A 136 -2.100 -9.210 -0.298 1.00 0.00 H new ATOM 482 N VAL A 137 -3.129 -6.657 -0.807 1.00 0.00 N ATOM 483 CA VAL A 137 -4.411 -6.728 -1.518 1.00 0.00 C ATOM 484 C VAL A 137 -4.713 -5.438 -2.297 1.00 0.00 C ATOM 485 O VAL A 137 -5.367 -5.504 -3.337 1.00 0.00 O ATOM 486 CB VAL A 137 -5.530 -7.070 -0.510 1.00 0.00 C ATOM 487 CG1 VAL A 137 -6.953 -6.907 -1.060 1.00 0.00 C ATOM 488 CG2 VAL A 137 -5.356 -8.527 -0.044 1.00 0.00 C ATOM 0 H VAL A 137 -3.235 -6.449 0.186 1.00 0.00 H new ATOM 0 HA VAL A 137 -4.355 -7.519 -2.266 1.00 0.00 H new ATOM 0 HB VAL A 137 -5.426 -6.356 0.307 1.00 0.00 H new ATOM 0 HG11 VAL A 137 -7.674 -7.168 -0.286 1.00 0.00 H new ATOM 0 HG12 VAL A 137 -7.108 -5.873 -1.367 1.00 0.00 H new ATOM 0 HG13 VAL A 137 -7.089 -7.564 -1.919 1.00 0.00 H new ATOM 0 HG21 VAL A 137 -6.142 -8.778 0.668 1.00 0.00 H new ATOM 0 HG22 VAL A 137 -5.419 -9.194 -0.904 1.00 0.00 H new ATOM 0 HG23 VAL A 137 -4.383 -8.642 0.434 1.00 0.00 H new ATOM 498 N PHE A 138 -4.217 -4.281 -1.834 1.00 0.00 N ATOM 499 CA PHE A 138 -4.440 -2.983 -2.475 1.00 0.00 C ATOM 500 C PHE A 138 -3.254 -2.496 -3.329 1.00 0.00 C ATOM 501 O PHE A 138 -3.466 -1.719 -4.260 1.00 0.00 O ATOM 502 CB PHE A 138 -4.860 -1.951 -1.411 1.00 0.00 C ATOM 503 CG PHE A 138 -6.322 -2.032 -0.990 1.00 0.00 C ATOM 504 CD1 PHE A 138 -6.793 -3.104 -0.206 1.00 0.00 C ATOM 505 CD2 PHE A 138 -7.222 -1.024 -1.390 1.00 0.00 C ATOM 506 CE1 PHE A 138 -8.147 -3.173 0.166 1.00 0.00 C ATOM 507 CE2 PHE A 138 -8.576 -1.092 -1.016 1.00 0.00 C ATOM 508 CZ PHE A 138 -9.039 -2.168 -0.241 1.00 0.00 C ATOM 0 H PHE A 138 -3.643 -4.223 -0.993 1.00 0.00 H new ATOM 0 HA PHE A 138 -5.251 -3.108 -3.192 1.00 0.00 H new ATOM 0 HB2 PHE A 138 -4.234 -2.083 -0.529 1.00 0.00 H new ATOM 0 HB3 PHE A 138 -4.661 -0.951 -1.796 1.00 0.00 H new ATOM 0 HD1 PHE A 138 -6.109 -3.878 0.111 1.00 0.00 H new ATOM 0 HD2 PHE A 138 -6.870 -0.195 -1.987 1.00 0.00 H new ATOM 0 HE1 PHE A 138 -8.501 -3.999 0.765 1.00 0.00 H new ATOM 0 HE2 PHE A 138 -9.261 -0.316 -1.325 1.00 0.00 H new ATOM 0 HZ PHE A 138 -10.080 -2.222 0.042 1.00 0.00 H new ATOM 518 N SER A 139 -2.018 -2.950 -3.089 1.00 0.00 N ATOM 519 CA SER A 139 -0.839 -2.487 -3.848 1.00 0.00 C ATOM 520 C SER A 139 -0.817 -2.955 -5.315 1.00 0.00 C ATOM 521 O SER A 139 -0.122 -2.367 -6.149 1.00 0.00 O ATOM 522 CB SER A 139 0.466 -2.883 -3.141 1.00 0.00 C ATOM 523 OG SER A 139 0.658 -4.292 -3.124 1.00 0.00 O ATOM 0 H SER A 139 -1.803 -3.642 -2.371 1.00 0.00 H new ATOM 0 HA SER A 139 -0.920 -1.400 -3.875 1.00 0.00 H new ATOM 0 HB2 SER A 139 1.309 -2.409 -3.644 1.00 0.00 H new ATOM 0 HB3 SER A 139 0.452 -2.507 -2.118 1.00 0.00 H new ATOM 0 HG SER A 139 1.499 -4.502 -2.667 1.00 0.00 H new ATOM 529 N LYS A 140 -1.631 -3.955 -5.675 1.00 0.00 N ATOM 530 CA LYS A 140 -1.847 -4.371 -7.068 1.00 0.00 C ATOM 531 C LYS A 140 -2.590 -3.320 -7.923 1.00 0.00 C ATOM 532 O LYS A 140 -2.563 -3.398 -9.153 1.00 0.00 O ATOM 533 CB LYS A 140 -2.535 -5.744 -7.092 1.00 0.00 C ATOM 534 CG LYS A 140 -3.991 -5.722 -6.606 1.00 0.00 C ATOM 535 CD LYS A 140 -4.541 -7.152 -6.585 1.00 0.00 C ATOM 536 CE LYS A 140 -6.026 -7.150 -6.210 1.00 0.00 C ATOM 537 NZ LYS A 140 -6.599 -8.521 -6.209 1.00 0.00 N ATOM 0 H LYS A 140 -2.164 -4.504 -5.001 1.00 0.00 H new ATOM 0 HA LYS A 140 -0.869 -4.458 -7.542 1.00 0.00 H new ATOM 0 HB2 LYS A 140 -2.508 -6.134 -8.109 1.00 0.00 H new ATOM 0 HB3 LYS A 140 -1.966 -6.435 -6.470 1.00 0.00 H new ATOM 0 HG2 LYS A 140 -4.047 -5.284 -5.609 1.00 0.00 H new ATOM 0 HG3 LYS A 140 -4.596 -5.097 -7.263 1.00 0.00 H new ATOM 0 HD2 LYS A 140 -4.408 -7.614 -7.563 1.00 0.00 H new ATOM 0 HD3 LYS A 140 -3.980 -7.753 -5.870 1.00 0.00 H new ATOM 0 HE2 LYS A 140 -6.151 -6.704 -5.223 1.00 0.00 H new ATOM 0 HE3 LYS A 140 -6.577 -6.527 -6.914 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 -7.605 -8.476 -5.950 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 -6.503 -8.938 -7.157 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 -6.090 -9.110 -5.519 1.00 0.00 H new ATOM 551 N TYR A 141 -3.225 -2.325 -7.289 1.00 0.00 N ATOM 552 CA TYR A 141 -3.924 -1.219 -7.960 1.00 0.00 C ATOM 553 C TYR A 141 -3.061 0.048 -8.125 1.00 0.00 C ATOM 554 O TYR A 141 -3.416 0.917 -8.921 1.00 0.00 O ATOM 555 CB TYR A 141 -5.205 -0.882 -7.181 1.00 0.00 C ATOM 556 CG TYR A 141 -6.119 -2.058 -6.883 1.00 0.00 C ATOM 557 CD1 TYR A 141 -6.621 -2.853 -7.930 1.00 0.00 C ATOM 558 CD2 TYR A 141 -6.477 -2.352 -5.554 1.00 0.00 C ATOM 559 CE1 TYR A 141 -7.468 -3.942 -7.649 1.00 0.00 C ATOM 560 CE2 TYR A 141 -7.326 -3.435 -5.262 1.00 0.00 C ATOM 561 CZ TYR A 141 -7.824 -4.237 -6.312 1.00 0.00 C ATOM 562 OH TYR A 141 -8.650 -5.286 -6.042 1.00 0.00 O ATOM 0 H TYR A 141 -3.268 -2.265 -6.272 1.00 0.00 H new ATOM 0 HA TYR A 141 -4.161 -1.559 -8.968 1.00 0.00 H new ATOM 0 HB2 TYR A 141 -4.923 -0.415 -6.237 1.00 0.00 H new ATOM 0 HB3 TYR A 141 -5.769 -0.141 -7.747 1.00 0.00 H new ATOM 0 HD1 TYR A 141 -6.356 -2.627 -8.952 1.00 0.00 H new ATOM 0 HD2 TYR A 141 -6.096 -1.740 -4.750 1.00 0.00 H new ATOM 0 HE1 TYR A 141 -7.846 -4.553 -8.455 1.00 0.00 H new ATOM 0 HE2 TYR A 141 -7.596 -3.652 -4.239 1.00 0.00 H new ATOM 0 HH TYR A 141 -8.792 -5.350 -5.074 1.00 0.00 H new ATOM 572 N GLY A 142 -1.933 0.155 -7.406 1.00 0.00 N ATOM 573 CA GLY A 142 -1.020 1.308 -7.442 1.00 0.00 C ATOM 574 C GLY A 142 -0.177 1.502 -6.169 1.00 0.00 C ATOM 575 O GLY A 142 -0.229 0.660 -5.268 1.00 0.00 O ATOM 0 H GLY A 142 -1.623 -0.577 -6.767 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -0.348 1.195 -8.293 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -1.605 2.212 -7.615 1.00 0.00 H new ATOM 579 N PRO A 143 0.615 2.591 -6.097 1.00 0.00 N ATOM 580 CA PRO A 143 1.581 2.846 -5.029 1.00 0.00 C ATOM 581 C PRO A 143 0.897 3.303 -3.734 1.00 0.00 C ATOM 582 O PRO A 143 -0.020 4.122 -3.758 1.00 0.00 O ATOM 583 CB PRO A 143 2.515 3.924 -5.587 1.00 0.00 C ATOM 584 CG PRO A 143 1.624 4.707 -6.550 1.00 0.00 C ATOM 585 CD PRO A 143 0.712 3.625 -7.121 1.00 0.00 C ATOM 0 HA PRO A 143 2.124 1.941 -4.755 1.00 0.00 H new ATOM 0 HB2 PRO A 143 2.909 4.562 -4.796 1.00 0.00 H new ATOM 0 HB3 PRO A 143 3.372 3.486 -6.099 1.00 0.00 H new ATOM 0 HG2 PRO A 143 1.058 5.484 -6.036 1.00 0.00 H new ATOM 0 HG3 PRO A 143 2.205 5.199 -7.330 1.00 0.00 H new ATOM 0 HD2 PRO A 143 -0.271 4.031 -7.359 1.00 0.00 H new ATOM 0 HD3 PRO A 143 1.122 3.219 -8.046 1.00 0.00 H new ATOM 593 N ILE A 144 1.372 2.788 -2.594 1.00 0.00 N ATOM 594 CA ILE A 144 0.785 2.998 -1.258 1.00 0.00 C ATOM 595 C ILE A 144 1.877 3.435 -0.278 1.00 0.00 C ATOM 596 O ILE A 144 2.861 2.720 -0.073 1.00 0.00 O ATOM 597 CB ILE A 144 0.037 1.721 -0.789 1.00 0.00 C ATOM 598 CG1 ILE A 144 -1.133 1.402 -1.746 1.00 0.00 C ATOM 599 CG2 ILE A 144 -0.506 1.866 0.648 1.00 0.00 C ATOM 600 CD1 ILE A 144 -1.882 0.109 -1.422 1.00 0.00 C ATOM 0 H ILE A 144 2.201 2.195 -2.571 1.00 0.00 H new ATOM 0 HA ILE A 144 0.045 3.797 -1.300 1.00 0.00 H new ATOM 0 HB ILE A 144 0.759 0.904 -0.800 1.00 0.00 H new ATOM 0 HG12 ILE A 144 -1.840 2.232 -1.725 1.00 0.00 H new ATOM 0 HG13 ILE A 144 -0.747 1.338 -2.763 1.00 0.00 H new ATOM 0 HG21 ILE A 144 -1.022 0.950 0.936 1.00 0.00 H new ATOM 0 HG22 ILE A 144 0.322 2.047 1.333 1.00 0.00 H new ATOM 0 HG23 ILE A 144 -1.202 2.704 0.691 1.00 0.00 H new ATOM 0 HD11 ILE A 144 -2.686 -0.036 -2.143 1.00 0.00 H new ATOM 0 HD12 ILE A 144 -1.192 -0.734 -1.473 1.00 0.00 H new ATOM 0 HD13 ILE A 144 -2.302 0.174 -0.418 1.00 0.00 H new ATOM 612 N ALA A 145 1.685 4.591 0.359 1.00 0.00 N ATOM 613 CA ALA A 145 2.592 5.131 1.369 1.00 0.00 C ATOM 614 C ALA A 145 2.530 4.328 2.679 1.00 0.00 C ATOM 615 O ALA A 145 3.574 4.025 3.258 1.00 0.00 O ATOM 616 CB ALA A 145 2.232 6.605 1.602 1.00 0.00 C ATOM 0 H ALA A 145 0.878 5.189 0.183 1.00 0.00 H new ATOM 0 HA ALA A 145 3.619 5.053 1.011 1.00 0.00 H new ATOM 0 HB1 ALA A 145 2.898 7.028 2.354 1.00 0.00 H new ATOM 0 HB2 ALA A 145 2.340 7.158 0.669 1.00 0.00 H new ATOM 0 HB3 ALA A 145 1.201 6.677 1.949 1.00 0.00 H new ATOM 622 N ASP A 146 1.324 3.941 3.115 1.00 0.00 N ATOM 623 CA ASP A 146 1.094 3.153 4.340 1.00 0.00 C ATOM 624 C ASP A 146 -0.359 2.640 4.466 1.00 0.00 C ATOM 625 O ASP A 146 -1.226 2.981 3.661 1.00 0.00 O ATOM 626 CB ASP A 146 1.514 3.948 5.604 1.00 0.00 C ATOM 627 CG ASP A 146 2.222 3.069 6.649 1.00 0.00 C ATOM 628 OD1 ASP A 146 1.799 1.901 6.830 1.00 0.00 O ATOM 629 OD2 ASP A 146 3.181 3.552 7.297 1.00 0.00 O ATOM 0 H ASP A 146 0.463 4.170 2.619 1.00 0.00 H new ATOM 0 HA ASP A 146 1.728 2.270 4.259 1.00 0.00 H new ATOM 0 HB2 ASP A 146 2.176 4.763 5.312 1.00 0.00 H new ATOM 0 HB3 ASP A 146 0.630 4.400 6.054 1.00 0.00 H new ATOM 634 N VAL A 147 -0.610 1.833 5.502 1.00 0.00 N ATOM 635 CA VAL A 147 -1.910 1.250 5.876 1.00 0.00 C ATOM 636 C VAL A 147 -2.050 1.294 7.401 1.00 0.00 C ATOM 637 O VAL A 147 -1.076 1.064 8.118 1.00 0.00 O ATOM 638 CB VAL A 147 -2.056 -0.217 5.398 1.00 0.00 C ATOM 639 CG1 VAL A 147 -3.469 -0.754 5.683 1.00 0.00 C ATOM 640 CG2 VAL A 147 -1.769 -0.380 3.891 1.00 0.00 C ATOM 0 H VAL A 147 0.131 1.550 6.143 1.00 0.00 H new ATOM 0 HA VAL A 147 -2.691 1.835 5.391 1.00 0.00 H new ATOM 0 HB VAL A 147 -1.315 -0.788 5.958 1.00 0.00 H new ATOM 0 HG11 VAL A 147 -3.543 -1.785 5.337 1.00 0.00 H new ATOM 0 HG12 VAL A 147 -3.663 -0.716 6.755 1.00 0.00 H new ATOM 0 HG13 VAL A 147 -4.203 -0.142 5.159 1.00 0.00 H new ATOM 0 HG21 VAL A 147 -1.886 -1.427 3.610 1.00 0.00 H new ATOM 0 HG22 VAL A 147 -2.469 0.230 3.319 1.00 0.00 H new ATOM 0 HG23 VAL A 147 -0.750 -0.058 3.678 1.00 0.00 H new ATOM 650 N SER A 148 -3.253 1.567 7.905 1.00 0.00 N ATOM 651 CA SER A 148 -3.534 1.657 9.343 1.00 0.00 C ATOM 652 C SER A 148 -4.883 1.021 9.697 1.00 0.00 C ATOM 653 O SER A 148 -5.932 1.467 9.230 1.00 0.00 O ATOM 654 CB SER A 148 -3.492 3.125 9.777 1.00 0.00 C ATOM 655 OG SER A 148 -3.359 3.266 11.187 1.00 0.00 O ATOM 0 H SER A 148 -4.072 1.735 7.321 1.00 0.00 H new ATOM 0 HA SER A 148 -2.768 1.099 9.882 1.00 0.00 H new ATOM 0 HB2 SER A 148 -2.658 3.624 9.284 1.00 0.00 H new ATOM 0 HB3 SER A 148 -4.403 3.625 9.448 1.00 0.00 H new ATOM 0 HG SER A 148 -3.335 4.218 11.420 1.00 0.00 H new ATOM 661 N ILE A 149 -4.875 -0.015 10.538 1.00 0.00 N ATOM 662 CA ILE A 149 -6.097 -0.616 11.111 1.00 0.00 C ATOM 663 C ILE A 149 -6.558 0.221 12.319 1.00 0.00 C ATOM 664 O ILE A 149 -5.734 0.818 13.014 1.00 0.00 O ATOM 665 CB ILE A 149 -5.867 -2.118 11.421 1.00 0.00 C ATOM 666 CG1 ILE A 149 -5.677 -2.894 10.094 1.00 0.00 C ATOM 667 CG2 ILE A 149 -7.028 -2.737 12.228 1.00 0.00 C ATOM 668 CD1 ILE A 149 -5.216 -4.342 10.251 1.00 0.00 C ATOM 0 H ILE A 149 -4.016 -0.470 10.848 1.00 0.00 H new ATOM 0 HA ILE A 149 -6.914 -0.594 10.390 1.00 0.00 H new ATOM 0 HB ILE A 149 -4.970 -2.195 12.036 1.00 0.00 H new ATOM 0 HG12 ILE A 149 -6.621 -2.886 9.548 1.00 0.00 H new ATOM 0 HG13 ILE A 149 -4.950 -2.362 9.481 1.00 0.00 H new ATOM 0 HG21 ILE A 149 -6.818 -3.789 12.419 1.00 0.00 H new ATOM 0 HG22 ILE A 149 -7.133 -2.210 13.176 1.00 0.00 H new ATOM 0 HG23 ILE A 149 -7.954 -2.649 11.659 1.00 0.00 H new ATOM 0 HD11 ILE A 149 -5.112 -4.799 9.267 1.00 0.00 H new ATOM 0 HD12 ILE A 149 -4.255 -4.364 10.765 1.00 0.00 H new ATOM 0 HD13 ILE A 149 -5.952 -4.897 10.833 1.00 0.00 H new ATOM 680 N VAL A 150 -7.872 0.296 12.552 1.00 0.00 N ATOM 681 CA VAL A 150 -8.492 1.107 13.608 1.00 0.00 C ATOM 682 C VAL A 150 -8.928 0.196 14.763 1.00 0.00 C ATOM 683 O VAL A 150 -9.513 -0.863 14.536 1.00 0.00 O ATOM 684 CB VAL A 150 -9.681 1.920 13.047 1.00 0.00 C ATOM 685 CG1 VAL A 150 -10.161 2.943 14.080 1.00 0.00 C ATOM 686 CG2 VAL A 150 -9.296 2.704 11.779 1.00 0.00 C ATOM 0 H VAL A 150 -8.554 -0.220 11.996 1.00 0.00 H new ATOM 0 HA VAL A 150 -7.763 1.823 13.988 1.00 0.00 H new ATOM 0 HB VAL A 150 -10.463 1.198 12.810 1.00 0.00 H new ATOM 0 HG11 VAL A 150 -10.999 3.508 13.671 1.00 0.00 H new ATOM 0 HG12 VAL A 150 -10.480 2.425 14.984 1.00 0.00 H new ATOM 0 HG13 VAL A 150 -9.346 3.626 14.322 1.00 0.00 H new ATOM 0 HG21 VAL A 150 -10.161 3.261 11.419 1.00 0.00 H new ATOM 0 HG22 VAL A 150 -8.489 3.398 12.012 1.00 0.00 H new ATOM 0 HG23 VAL A 150 -8.965 2.009 11.008 1.00 0.00 H new ATOM 857 N GLY A 160 -12.972 -3.563 13.240 1.00 0.00 N ATOM 858 CA GLY A 160 -13.421 -4.172 11.979 1.00 0.00 C ATOM 859 C GLY A 160 -13.141 -3.313 10.743 1.00 0.00 C ATOM 860 O GLY A 160 -13.639 -3.638 9.666 1.00 0.00 O ATOM 0 HA2 GLY A 160 -12.930 -5.137 11.858 1.00 0.00 H new ATOM 0 HA3 GLY A 160 -14.492 -4.365 12.041 1.00 0.00 H new ATOM 864 N PHE A 161 -12.336 -2.249 10.868 1.00 0.00 N ATOM 865 CA PHE A 161 -12.021 -1.340 9.765 1.00 0.00 C ATOM 866 C PHE A 161 -10.617 -0.726 9.838 1.00 0.00 C ATOM 867 O PHE A 161 -9.909 -0.796 10.847 1.00 0.00 O ATOM 868 CB PHE A 161 -13.134 -0.289 9.592 1.00 0.00 C ATOM 869 CG PHE A 161 -13.271 0.770 10.669 1.00 0.00 C ATOM 870 CD1 PHE A 161 -14.038 0.500 11.817 1.00 0.00 C ATOM 871 CD2 PHE A 161 -12.740 2.062 10.473 1.00 0.00 C ATOM 872 CE1 PHE A 161 -14.293 1.519 12.751 1.00 0.00 C ATOM 873 CE2 PHE A 161 -12.983 3.072 11.419 1.00 0.00 C ATOM 874 CZ PHE A 161 -13.756 2.800 12.555 1.00 0.00 C ATOM 0 H PHE A 161 -11.883 -1.996 11.746 1.00 0.00 H new ATOM 0 HA PHE A 161 -11.991 -1.946 8.860 1.00 0.00 H new ATOM 0 HB2 PHE A 161 -12.973 0.218 8.641 1.00 0.00 H new ATOM 0 HB3 PHE A 161 -14.085 -0.816 9.516 1.00 0.00 H new ATOM 0 HD1 PHE A 161 -14.432 -0.492 11.981 1.00 0.00 H new ATOM 0 HD2 PHE A 161 -12.147 2.275 9.596 1.00 0.00 H new ATOM 0 HE1 PHE A 161 -14.902 1.316 13.619 1.00 0.00 H new ATOM 0 HE2 PHE A 161 -12.573 4.060 11.270 1.00 0.00 H new ATOM 0 HZ PHE A 161 -13.939 3.578 13.281 1.00 0.00 H new ATOM 884 N ALA A 162 -10.216 -0.144 8.711 1.00 0.00 N ATOM 885 CA ALA A 162 -8.872 0.325 8.401 1.00 0.00 C ATOM 886 C ALA A 162 -8.900 1.406 7.319 1.00 0.00 C ATOM 887 O ALA A 162 -9.914 1.599 6.642 1.00 0.00 O ATOM 888 CB ALA A 162 -8.060 -0.886 7.925 1.00 0.00 C ATOM 0 H ALA A 162 -10.864 0.022 7.941 1.00 0.00 H new ATOM 0 HA ALA A 162 -8.419 0.771 9.287 1.00 0.00 H new ATOM 0 HB1 ALA A 162 -7.045 -0.571 7.683 1.00 0.00 H new ATOM 0 HB2 ALA A 162 -8.029 -1.636 8.715 1.00 0.00 H new ATOM 0 HB3 ALA A 162 -8.529 -1.312 7.038 1.00 0.00 H new ATOM 894 N PHE A 163 -7.757 2.060 7.121 1.00 0.00 N ATOM 895 CA PHE A 163 -7.534 3.057 6.084 1.00 0.00 C ATOM 896 C PHE A 163 -6.210 2.799 5.355 1.00 0.00 C ATOM 897 O PHE A 163 -5.248 2.305 5.942 1.00 0.00 O ATOM 898 CB PHE A 163 -7.608 4.466 6.688 1.00 0.00 C ATOM 899 CG PHE A 163 -8.999 4.841 7.166 1.00 0.00 C ATOM 900 CD1 PHE A 163 -9.415 4.517 8.469 1.00 0.00 C ATOM 901 CD2 PHE A 163 -9.890 5.501 6.298 1.00 0.00 C ATOM 902 CE1 PHE A 163 -10.715 4.839 8.893 1.00 0.00 C ATOM 903 CE2 PHE A 163 -11.199 5.800 6.716 1.00 0.00 C ATOM 904 CZ PHE A 163 -11.613 5.465 8.015 1.00 0.00 C ATOM 0 H PHE A 163 -6.933 1.902 7.701 1.00 0.00 H new ATOM 0 HA PHE A 163 -8.321 2.980 5.334 1.00 0.00 H new ATOM 0 HB2 PHE A 163 -6.913 4.532 7.525 1.00 0.00 H new ATOM 0 HB3 PHE A 163 -7.279 5.191 5.943 1.00 0.00 H new ATOM 0 HD1 PHE A 163 -8.735 4.020 9.145 1.00 0.00 H new ATOM 0 HD2 PHE A 163 -9.566 5.779 5.306 1.00 0.00 H new ATOM 0 HE1 PHE A 163 -11.025 4.603 9.900 1.00 0.00 H new ATOM 0 HE2 PHE A 163 -11.885 6.287 6.039 1.00 0.00 H new ATOM 0 HZ PHE A 163 -12.619 5.688 8.337 1.00 0.00 H new ATOM 914 N VAL A 164 -6.194 3.127 4.066 1.00 0.00 N ATOM 915 CA VAL A 164 -5.128 2.827 3.094 1.00 0.00 C ATOM 916 C VAL A 164 -4.767 4.128 2.378 1.00 0.00 C ATOM 917 O VAL A 164 -5.648 4.780 1.821 1.00 0.00 O ATOM 918 CB VAL A 164 -5.595 1.771 2.057 1.00 0.00 C ATOM 919 CG1 VAL A 164 -4.528 1.510 0.980 1.00 0.00 C ATOM 920 CG2 VAL A 164 -5.956 0.425 2.709 1.00 0.00 C ATOM 0 H VAL A 164 -6.966 3.639 3.640 1.00 0.00 H new ATOM 0 HA VAL A 164 -4.264 2.417 3.617 1.00 0.00 H new ATOM 0 HB VAL A 164 -6.486 2.198 1.597 1.00 0.00 H new ATOM 0 HG11 VAL A 164 -4.897 0.765 0.275 1.00 0.00 H new ATOM 0 HG12 VAL A 164 -4.313 2.437 0.448 1.00 0.00 H new ATOM 0 HG13 VAL A 164 -3.617 1.143 1.452 1.00 0.00 H new ATOM 0 HG21 VAL A 164 -6.276 -0.278 1.940 1.00 0.00 H new ATOM 0 HG22 VAL A 164 -5.083 0.025 3.225 1.00 0.00 H new ATOM 0 HG23 VAL A 164 -6.765 0.573 3.425 1.00 0.00 H new ATOM 930 N TYR A 165 -3.488 4.511 2.400 1.00 0.00 N ATOM 931 CA TYR A 165 -3.019 5.804 1.888 1.00 0.00 C ATOM 932 C TYR A 165 -2.236 5.616 0.572 1.00 0.00 C ATOM 933 O TYR A 165 -1.057 5.249 0.589 1.00 0.00 O ATOM 934 CB TYR A 165 -2.153 6.509 2.955 1.00 0.00 C ATOM 935 CG TYR A 165 -2.580 6.416 4.414 1.00 0.00 C ATOM 936 CD1 TYR A 165 -3.917 6.613 4.827 1.00 0.00 C ATOM 937 CD2 TYR A 165 -1.594 6.144 5.382 1.00 0.00 C ATOM 938 CE1 TYR A 165 -4.257 6.538 6.194 1.00 0.00 C ATOM 939 CE2 TYR A 165 -1.926 6.050 6.744 1.00 0.00 C ATOM 940 CZ TYR A 165 -3.259 6.255 7.156 1.00 0.00 C ATOM 941 OH TYR A 165 -3.562 6.202 8.483 1.00 0.00 O ATOM 0 H TYR A 165 -2.741 3.928 2.777 1.00 0.00 H new ATOM 0 HA TYR A 165 -3.882 6.434 1.673 1.00 0.00 H new ATOM 0 HB2 TYR A 165 -1.142 6.108 2.879 1.00 0.00 H new ATOM 0 HB3 TYR A 165 -2.098 7.565 2.692 1.00 0.00 H new ATOM 0 HD1 TYR A 165 -4.681 6.822 4.093 1.00 0.00 H new ATOM 0 HD2 TYR A 165 -0.568 6.006 5.073 1.00 0.00 H new ATOM 0 HE1 TYR A 165 -5.279 6.697 6.506 1.00 0.00 H new ATOM 0 HE2 TYR A 165 -1.163 5.821 7.473 1.00 0.00 H new ATOM 0 HH TYR A 165 -2.753 5.994 8.995 1.00 0.00 H new ATOM 951 N PHE A 166 -2.860 5.865 -0.583 1.00 0.00 N ATOM 952 CA PHE A 166 -2.165 5.812 -1.874 1.00 0.00 C ATOM 953 C PHE A 166 -1.303 7.066 -2.102 1.00 0.00 C ATOM 954 O PHE A 166 -1.587 8.137 -1.566 1.00 0.00 O ATOM 955 CB PHE A 166 -3.158 5.615 -3.036 1.00 0.00 C ATOM 956 CG PHE A 166 -3.728 4.215 -3.178 1.00 0.00 C ATOM 957 CD1 PHE A 166 -4.751 3.767 -2.321 1.00 0.00 C ATOM 958 CD2 PHE A 166 -3.241 3.359 -4.187 1.00 0.00 C ATOM 959 CE1 PHE A 166 -5.272 2.468 -2.465 1.00 0.00 C ATOM 960 CE2 PHE A 166 -3.765 2.063 -4.332 1.00 0.00 C ATOM 961 CZ PHE A 166 -4.780 1.617 -3.471 1.00 0.00 C ATOM 0 H PHE A 166 -3.849 6.106 -0.651 1.00 0.00 H new ATOM 0 HA PHE A 166 -1.500 4.949 -1.847 1.00 0.00 H new ATOM 0 HB2 PHE A 166 -3.985 6.314 -2.907 1.00 0.00 H new ATOM 0 HB3 PHE A 166 -2.658 5.881 -3.967 1.00 0.00 H new ATOM 0 HD1 PHE A 166 -5.136 4.421 -1.553 1.00 0.00 H new ATOM 0 HD2 PHE A 166 -2.461 3.701 -4.852 1.00 0.00 H new ATOM 0 HE1 PHE A 166 -6.051 2.124 -1.802 1.00 0.00 H new ATOM 0 HE2 PHE A 166 -3.387 1.411 -5.105 1.00 0.00 H new ATOM 0 HZ PHE A 166 -5.183 0.621 -3.581 1.00 0.00 H new ATOM 971 N GLU A 167 -0.278 6.944 -2.951 1.00 0.00 N ATOM 972 CA GLU A 167 0.551 8.074 -3.409 1.00 0.00 C ATOM 973 C GLU A 167 -0.052 8.801 -4.636 1.00 0.00 C ATOM 974 O GLU A 167 0.586 9.678 -5.222 1.00 0.00 O ATOM 975 CB GLU A 167 1.997 7.611 -3.667 1.00 0.00 C ATOM 976 CG GLU A 167 2.669 7.054 -2.404 1.00 0.00 C ATOM 977 CD GLU A 167 4.182 6.875 -2.610 1.00 0.00 C ATOM 978 OE1 GLU A 167 4.936 7.865 -2.449 1.00 0.00 O ATOM 979 OE2 GLU A 167 4.630 5.748 -2.921 1.00 0.00 O ATOM 0 H GLU A 167 0.007 6.048 -3.347 1.00 0.00 H new ATOM 0 HA GLU A 167 0.567 8.812 -2.607 1.00 0.00 H new ATOM 0 HB2 GLU A 167 1.997 6.845 -4.443 1.00 0.00 H new ATOM 0 HB3 GLU A 167 2.581 8.449 -4.046 1.00 0.00 H new ATOM 0 HG2 GLU A 167 2.491 7.729 -1.567 1.00 0.00 H new ATOM 0 HG3 GLU A 167 2.219 6.096 -2.142 1.00 0.00 H new ATOM 986 N ASN A 168 -1.287 8.456 -5.028 1.00 0.00 N ATOM 987 CA ASN A 168 -2.015 9.007 -6.176 1.00 0.00 C ATOM 988 C ASN A 168 -3.538 8.827 -5.999 1.00 0.00 C ATOM 989 O ASN A 168 -3.995 7.746 -5.623 1.00 0.00 O ATOM 990 CB ASN A 168 -1.522 8.310 -7.457 1.00 0.00 C ATOM 991 CG ASN A 168 -2.269 8.748 -8.716 1.00 0.00 C ATOM 992 OD1 ASN A 168 -2.785 9.854 -8.816 1.00 0.00 O ATOM 993 ND2 ASN A 168 -2.389 7.876 -9.695 1.00 0.00 N ATOM 0 H ASN A 168 -1.830 7.752 -4.528 1.00 0.00 H new ATOM 0 HA ASN A 168 -1.822 10.077 -6.250 1.00 0.00 H new ATOM 0 HB2 ASN A 168 -0.459 8.514 -7.586 1.00 0.00 H new ATOM 0 HB3 ASN A 168 -1.628 7.232 -7.338 1.00 0.00 H new ATOM 0 HD21 ASN A 168 -2.911 8.122 -10.536 1.00 0.00 H new ATOM 0 HD22 ASN A 168 -1.960 6.954 -9.613 1.00 0.00 H new ATOM 1000 N VAL A 169 -4.326 9.867 -6.298 1.00 0.00 N ATOM 1001 CA VAL A 169 -5.801 9.813 -6.230 1.00 0.00 C ATOM 1002 C VAL A 169 -6.402 8.875 -7.285 1.00 0.00 C ATOM 1003 O VAL A 169 -7.417 8.243 -7.018 1.00 0.00 O ATOM 1004 CB VAL A 169 -6.444 11.222 -6.314 1.00 0.00 C ATOM 1005 CG1 VAL A 169 -6.336 11.870 -7.706 1.00 0.00 C ATOM 1006 CG2 VAL A 169 -7.921 11.204 -5.886 1.00 0.00 C ATOM 0 H VAL A 169 -3.964 10.773 -6.595 1.00 0.00 H new ATOM 0 HA VAL A 169 -6.040 9.398 -5.251 1.00 0.00 H new ATOM 0 HB VAL A 169 -5.865 11.829 -5.618 1.00 0.00 H new ATOM 0 HG11 VAL A 169 -6.807 12.853 -7.687 1.00 0.00 H new ATOM 0 HG12 VAL A 169 -5.286 11.976 -7.977 1.00 0.00 H new ATOM 0 HG13 VAL A 169 -6.838 11.240 -8.440 1.00 0.00 H new ATOM 0 HG21 VAL A 169 -8.333 12.210 -5.959 1.00 0.00 H new ATOM 0 HG22 VAL A 169 -8.481 10.534 -6.539 1.00 0.00 H new ATOM 0 HG23 VAL A 169 -7.997 10.855 -4.856 1.00 0.00 H new ATOM 1016 N ASP A 170 -5.782 8.741 -8.464 1.00 0.00 N ATOM 1017 CA ASP A 170 -6.377 7.990 -9.579 1.00 0.00 C ATOM 1018 C ASP A 170 -6.260 6.463 -9.420 1.00 0.00 C ATOM 1019 O ASP A 170 -7.109 5.718 -9.910 1.00 0.00 O ATOM 1020 CB ASP A 170 -5.791 8.490 -10.907 1.00 0.00 C ATOM 1021 CG ASP A 170 -6.753 8.235 -12.077 1.00 0.00 C ATOM 1022 OD1 ASP A 170 -7.843 8.860 -12.084 1.00 0.00 O ATOM 1023 OD2 ASP A 170 -6.406 7.451 -12.992 1.00 0.00 O ATOM 0 H ASP A 170 -4.868 9.143 -8.672 1.00 0.00 H new ATOM 0 HA ASP A 170 -7.450 8.183 -9.575 1.00 0.00 H new ATOM 0 HB2 ASP A 170 -5.580 9.557 -10.834 1.00 0.00 H new ATOM 0 HB3 ASP A 170 -4.842 7.989 -11.099 1.00 0.00 H new ATOM 1028 N ASP A 171 -5.267 6.002 -8.654 1.00 0.00 N ATOM 1029 CA ASP A 171 -5.116 4.596 -8.263 1.00 0.00 C ATOM 1030 C ASP A 171 -6.012 4.231 -7.065 1.00 0.00 C ATOM 1031 O ASP A 171 -6.471 3.092 -6.958 1.00 0.00 O ATOM 1032 CB ASP A 171 -3.639 4.305 -7.966 1.00 0.00 C ATOM 1033 CG ASP A 171 -2.748 4.451 -9.213 1.00 0.00 C ATOM 1034 OD1 ASP A 171 -3.054 3.853 -10.272 1.00 0.00 O ATOM 1035 OD2 ASP A 171 -1.729 5.176 -9.127 1.00 0.00 O ATOM 0 H ASP A 171 -4.533 6.605 -8.282 1.00 0.00 H new ATOM 0 HA ASP A 171 -5.443 3.970 -9.093 1.00 0.00 H new ATOM 0 HB2 ASP A 171 -3.287 4.985 -7.190 1.00 0.00 H new ATOM 0 HB3 ASP A 171 -3.543 3.294 -7.571 1.00 0.00 H new ATOM 1040 N ALA A 172 -6.346 5.209 -6.214 1.00 0.00 N ATOM 1041 CA ALA A 172 -7.355 5.060 -5.167 1.00 0.00 C ATOM 1042 C ALA A 172 -8.777 5.026 -5.759 1.00 0.00 C ATOM 1043 O ALA A 172 -9.583 4.179 -5.381 1.00 0.00 O ATOM 1044 CB ALA A 172 -7.172 6.195 -4.156 1.00 0.00 C ATOM 0 H ALA A 172 -5.917 6.134 -6.236 1.00 0.00 H new ATOM 0 HA ALA A 172 -7.224 4.106 -4.656 1.00 0.00 H new ATOM 0 HB1 ALA A 172 -7.917 6.102 -3.365 1.00 0.00 H new ATOM 0 HB2 ALA A 172 -6.173 6.139 -3.723 1.00 0.00 H new ATOM 0 HB3 ALA A 172 -7.295 7.154 -4.659 1.00 0.00 H new ATOM 1050 N LYS A 173 -9.071 5.873 -6.753 1.00 0.00 N ATOM 1051 CA LYS A 173 -10.328 5.845 -7.520 1.00 0.00 C ATOM 1052 C LYS A 173 -10.553 4.500 -8.239 1.00 0.00 C ATOM 1053 O LYS A 173 -11.696 4.058 -8.365 1.00 0.00 O ATOM 1054 CB LYS A 173 -10.327 7.009 -8.531 1.00 0.00 C ATOM 1055 CG LYS A 173 -10.561 8.393 -7.895 1.00 0.00 C ATOM 1056 CD LYS A 173 -10.090 9.543 -8.803 1.00 0.00 C ATOM 1057 CE LYS A 173 -10.784 9.544 -10.173 1.00 0.00 C ATOM 1058 NZ LYS A 173 -10.062 10.379 -11.167 1.00 0.00 N ATOM 0 H LYS A 173 -8.433 6.610 -7.054 1.00 0.00 H new ATOM 0 HA LYS A 173 -11.154 5.960 -6.818 1.00 0.00 H new ATOM 0 HB2 LYS A 173 -9.372 7.019 -9.057 1.00 0.00 H new ATOM 0 HB3 LYS A 173 -11.100 6.828 -9.278 1.00 0.00 H new ATOM 0 HG2 LYS A 173 -11.622 8.516 -7.679 1.00 0.00 H new ATOM 0 HG3 LYS A 173 -10.033 8.446 -6.943 1.00 0.00 H new ATOM 0 HD2 LYS A 173 -10.279 10.494 -8.305 1.00 0.00 H new ATOM 0 HD3 LYS A 173 -9.012 9.468 -8.947 1.00 0.00 H new ATOM 0 HE2 LYS A 173 -10.855 8.521 -10.543 1.00 0.00 H new ATOM 0 HE3 LYS A 173 -11.803 9.914 -10.062 1.00 0.00 H new ATOM 0 HZ1 LYS A 173 -10.702 10.616 -11.952 1.00 0.00 H new ATOM 0 HZ2 LYS A 173 -9.733 11.254 -10.712 1.00 0.00 H new ATOM 0 HZ3 LYS A 173 -9.244 9.852 -11.535 1.00 0.00 H new ATOM 1072 N GLU A 174 -9.473 3.830 -8.661 1.00 0.00 N ATOM 1073 CA GLU A 174 -9.504 2.463 -9.187 1.00 0.00 C ATOM 1074 C GLU A 174 -9.826 1.469 -8.055 1.00 0.00 C ATOM 1075 O GLU A 174 -10.891 0.850 -8.059 1.00 0.00 O ATOM 1076 CB GLU A 174 -8.163 2.155 -9.884 1.00 0.00 C ATOM 1077 CG GLU A 174 -8.118 0.818 -10.634 1.00 0.00 C ATOM 1078 CD GLU A 174 -8.929 0.862 -11.937 1.00 0.00 C ATOM 1079 OE1 GLU A 174 -8.418 1.368 -12.962 1.00 0.00 O ATOM 1080 OE2 GLU A 174 -10.071 0.350 -11.956 1.00 0.00 O ATOM 0 H GLU A 174 -8.536 4.233 -8.645 1.00 0.00 H new ATOM 0 HA GLU A 174 -10.294 2.361 -9.931 1.00 0.00 H new ATOM 0 HB2 GLU A 174 -7.943 2.958 -10.588 1.00 0.00 H new ATOM 0 HB3 GLU A 174 -7.371 2.162 -9.135 1.00 0.00 H new ATOM 0 HG2 GLU A 174 -7.082 0.564 -10.860 1.00 0.00 H new ATOM 0 HG3 GLU A 174 -8.507 0.028 -9.991 1.00 0.00 H new ATOM 1087 N ALA A 175 -8.953 1.358 -7.045 1.00 0.00 N ATOM 1088 CA ALA A 175 -9.066 0.376 -5.961 1.00 0.00 C ATOM 1089 C ALA A 175 -10.411 0.424 -5.211 1.00 0.00 C ATOM 1090 O ALA A 175 -10.966 -0.620 -4.862 1.00 0.00 O ATOM 1091 CB ALA A 175 -7.910 0.630 -4.988 1.00 0.00 C ATOM 0 H ALA A 175 -8.134 1.960 -6.958 1.00 0.00 H new ATOM 0 HA ALA A 175 -9.018 -0.620 -6.401 1.00 0.00 H new ATOM 0 HB1 ALA A 175 -7.962 -0.084 -4.166 1.00 0.00 H new ATOM 0 HB2 ALA A 175 -6.961 0.512 -5.511 1.00 0.00 H new ATOM 0 HB3 ALA A 175 -7.983 1.643 -4.593 1.00 0.00 H new ATOM 1097 N LYS A 176 -10.972 1.625 -5.023 1.00 0.00 N ATOM 1098 CA LYS A 176 -12.268 1.850 -4.374 1.00 0.00 C ATOM 1099 C LYS A 176 -13.438 1.144 -5.087 1.00 0.00 C ATOM 1100 O LYS A 176 -14.385 0.723 -4.423 1.00 0.00 O ATOM 1101 CB LYS A 176 -12.466 3.374 -4.221 1.00 0.00 C ATOM 1102 CG LYS A 176 -13.739 3.793 -3.465 1.00 0.00 C ATOM 1103 CD LYS A 176 -14.909 4.069 -4.420 1.00 0.00 C ATOM 1104 CE LYS A 176 -16.243 4.142 -3.672 1.00 0.00 C ATOM 1105 NZ LYS A 176 -17.370 4.305 -4.624 1.00 0.00 N ATOM 0 H LYS A 176 -10.524 2.490 -5.327 1.00 0.00 H new ATOM 0 HA LYS A 176 -12.263 1.390 -3.386 1.00 0.00 H new ATOM 0 HB2 LYS A 176 -11.601 3.787 -3.702 1.00 0.00 H new ATOM 0 HB3 LYS A 176 -12.487 3.824 -5.214 1.00 0.00 H new ATOM 0 HG2 LYS A 176 -14.020 3.007 -2.764 1.00 0.00 H new ATOM 0 HG3 LYS A 176 -13.533 4.686 -2.876 1.00 0.00 H new ATOM 0 HD2 LYS A 176 -14.735 5.007 -4.947 1.00 0.00 H new ATOM 0 HD3 LYS A 176 -14.957 3.283 -5.174 1.00 0.00 H new ATOM 0 HE2 LYS A 176 -16.386 3.236 -3.084 1.00 0.00 H new ATOM 0 HE3 LYS A 176 -16.228 4.977 -2.972 1.00 0.00 H new ATOM 0 HZ1 LYS A 176 -18.267 4.100 -4.139 1.00 0.00 H new ATOM 0 HZ2 LYS A 176 -17.385 5.282 -4.981 1.00 0.00 H new ATOM 0 HZ3 LYS A 176 -17.249 3.648 -5.421 1.00 0.00 H new ATOM 1119 N GLU A 177 -13.360 0.960 -6.408 1.00 0.00 N ATOM 1120 CA GLU A 177 -14.362 0.228 -7.195 1.00 0.00 C ATOM 1121 C GLU A 177 -13.999 -1.260 -7.371 1.00 0.00 C ATOM 1122 O GLU A 177 -14.890 -2.085 -7.585 1.00 0.00 O ATOM 1123 CB GLU A 177 -14.540 0.906 -8.565 1.00 0.00 C ATOM 1124 CG GLU A 177 -15.170 2.306 -8.484 1.00 0.00 C ATOM 1125 CD GLU A 177 -16.635 2.264 -8.017 1.00 0.00 C ATOM 1126 OE1 GLU A 177 -17.512 1.836 -8.803 1.00 0.00 O ATOM 1127 OE2 GLU A 177 -16.919 2.680 -6.868 1.00 0.00 O ATOM 0 H GLU A 177 -12.589 1.320 -6.971 1.00 0.00 H new ATOM 0 HA GLU A 177 -15.303 0.259 -6.645 1.00 0.00 H new ATOM 0 HB2 GLU A 177 -13.568 0.982 -9.052 1.00 0.00 H new ATOM 0 HB3 GLU A 177 -15.164 0.272 -9.196 1.00 0.00 H new ATOM 0 HG2 GLU A 177 -14.590 2.923 -7.798 1.00 0.00 H new ATOM 0 HG3 GLU A 177 -15.117 2.782 -9.463 1.00 0.00 H new ATOM 1134 N ARG A 178 -12.714 -1.623 -7.244 1.00 0.00 N ATOM 1135 CA ARG A 178 -12.212 -2.993 -7.429 1.00 0.00 C ATOM 1136 C ARG A 178 -12.445 -3.892 -6.205 1.00 0.00 C ATOM 1137 O ARG A 178 -12.880 -5.036 -6.355 1.00 0.00 O ATOM 1138 CB ARG A 178 -10.707 -2.957 -7.735 1.00 0.00 C ATOM 1139 CG ARG A 178 -10.346 -2.260 -9.054 1.00 0.00 C ATOM 1140 CD ARG A 178 -10.569 -3.162 -10.265 1.00 0.00 C ATOM 1141 NE ARG A 178 -10.415 -2.386 -11.501 1.00 0.00 N ATOM 1142 CZ ARG A 178 -10.375 -2.823 -12.749 1.00 0.00 C ATOM 1143 NH1 ARG A 178 -10.462 -4.100 -13.064 1.00 0.00 N ATOM 1144 NH2 ARG A 178 -10.246 -1.927 -13.698 1.00 0.00 N ATOM 0 H ARG A 178 -11.979 -0.958 -7.005 1.00 0.00 H new ATOM 0 HA ARG A 178 -12.772 -3.419 -8.261 1.00 0.00 H new ATOM 0 HB2 ARG A 178 -10.194 -2.450 -6.918 1.00 0.00 H new ATOM 0 HB3 ARG A 178 -10.329 -3.979 -7.763 1.00 0.00 H new ATOM 0 HG2 ARG A 178 -10.946 -1.356 -9.161 1.00 0.00 H new ATOM 0 HG3 ARG A 178 -9.302 -1.948 -9.024 1.00 0.00 H new ATOM 0 HD2 ARG A 178 -9.856 -3.986 -10.252 1.00 0.00 H new ATOM 0 HD3 ARG A 178 -11.565 -3.602 -10.223 1.00 0.00 H new ATOM 0 HE ARG A 178 -10.327 -1.377 -11.382 1.00 0.00 H new ATOM 0 HH11 ARG A 178 -10.565 -4.800 -12.330 1.00 0.00 H new ATOM 0 HH12 ARG A 178 -10.426 -4.388 -14.042 1.00 0.00 H new ATOM 0 HH21 ARG A 178 -10.181 -0.937 -13.460 1.00 0.00 H new ATOM 0 HH22 ARG A 178 -10.211 -2.220 -14.674 1.00 0.00 H new ATOM 1158 N ALA A 179 -12.151 -3.390 -5.001 1.00 0.00 N ATOM 1159 CA ALA A 179 -12.159 -4.175 -3.760 1.00 0.00 C ATOM 1160 C ALA A 179 -13.482 -4.090 -2.966 1.00 0.00 C ATOM 1161 O ALA A 179 -13.694 -4.870 -2.041 1.00 0.00 O ATOM 1162 CB ALA A 179 -10.932 -3.752 -2.938 1.00 0.00 C ATOM 0 H ALA A 179 -11.897 -2.413 -4.858 1.00 0.00 H new ATOM 0 HA ALA A 179 -12.095 -5.234 -4.010 1.00 0.00 H new ATOM 0 HB1 ALA A 179 -10.906 -4.317 -2.006 1.00 0.00 H new ATOM 0 HB2 ALA A 179 -10.025 -3.952 -3.509 1.00 0.00 H new ATOM 0 HB3 ALA A 179 -10.993 -2.687 -2.715 1.00 0.00 H new ATOM 1168 N ASN A 180 -14.410 -3.201 -3.334 1.00 0.00 N ATOM 1169 CA ASN A 180 -15.728 -3.125 -2.693 1.00 0.00 C ATOM 1170 C ASN A 180 -16.567 -4.390 -2.988 1.00 0.00 C ATOM 1171 O ASN A 180 -16.935 -4.644 -4.138 1.00 0.00 O ATOM 1172 CB ASN A 180 -16.432 -1.836 -3.143 1.00 0.00 C ATOM 1173 CG ASN A 180 -17.686 -1.575 -2.320 1.00 0.00 C ATOM 1174 OD1 ASN A 180 -17.609 -1.328 -1.123 1.00 0.00 O ATOM 1175 ND2 ASN A 180 -18.861 -1.636 -2.917 1.00 0.00 N ATOM 0 H ASN A 180 -14.271 -2.518 -4.079 1.00 0.00 H new ATOM 0 HA ASN A 180 -15.607 -3.089 -1.610 1.00 0.00 H new ATOM 0 HB2 ASN A 180 -15.748 -0.993 -3.046 1.00 0.00 H new ATOM 0 HB3 ASN A 180 -16.696 -1.912 -4.198 1.00 0.00 H new ATOM 0 HD21 ASN A 180 -19.714 -1.477 -2.381 1.00 0.00 H new ATOM 0 HD22 ASN A 180 -18.916 -1.842 -3.914 1.00 0.00 H new ATOM 1182 N GLY A 181 -16.850 -5.193 -1.954 1.00 0.00 N ATOM 1183 CA GLY A 181 -17.540 -6.490 -2.042 1.00 0.00 C ATOM 1184 C GLY A 181 -16.616 -7.686 -2.288 1.00 0.00 C ATOM 1185 O GLY A 181 -17.127 -8.792 -2.468 1.00 0.00 O ATOM 0 H GLY A 181 -16.596 -4.949 -0.997 1.00 0.00 H new ATOM 0 HA2 GLY A 181 -18.091 -6.657 -1.117 1.00 0.00 H new ATOM 0 HA3 GLY A 181 -18.274 -6.443 -2.846 1.00 0.00 H new ATOM 1189 N MET A 182 -15.285 -7.512 -2.280 1.00 0.00 N ATOM 1190 CA MET A 182 -14.348 -8.648 -2.331 1.00 0.00 C ATOM 1191 C MET A 182 -14.296 -9.393 -0.992 1.00 0.00 C ATOM 1192 O MET A 182 -14.688 -8.858 0.046 1.00 0.00 O ATOM 1193 CB MET A 182 -12.949 -8.223 -2.812 1.00 0.00 C ATOM 1194 CG MET A 182 -12.044 -7.647 -1.719 1.00 0.00 C ATOM 1195 SD MET A 182 -10.460 -7.008 -2.310 1.00 0.00 S ATOM 1196 CE MET A 182 -9.604 -8.552 -2.660 1.00 0.00 C ATOM 0 H MET A 182 -14.833 -6.598 -2.239 1.00 0.00 H new ATOM 0 HA MET A 182 -14.731 -9.348 -3.074 1.00 0.00 H new ATOM 0 HB2 MET A 182 -12.455 -9.087 -3.256 1.00 0.00 H new ATOM 0 HB3 MET A 182 -13.061 -7.479 -3.601 1.00 0.00 H new ATOM 0 HG2 MET A 182 -12.577 -6.844 -1.210 1.00 0.00 H new ATOM 0 HG3 MET A 182 -11.854 -8.423 -0.978 1.00 0.00 H new ATOM 0 HE1 MET A 182 -8.757 -8.357 -3.318 1.00 0.00 H new ATOM 0 HE2 MET A 182 -9.246 -8.989 -1.728 1.00 0.00 H new ATOM 0 HE3 MET A 182 -10.290 -9.246 -3.147 1.00 0.00 H new ATOM 1206 N GLU A 183 -13.776 -10.617 -1.018 1.00 0.00 N ATOM 1207 CA GLU A 183 -13.671 -11.497 0.148 1.00 0.00 C ATOM 1208 C GLU A 183 -12.225 -11.549 0.669 1.00 0.00 C ATOM 1209 O GLU A 183 -11.278 -11.699 -0.108 1.00 0.00 O ATOM 1210 CB GLU A 183 -14.208 -12.887 -0.226 1.00 0.00 C ATOM 1211 CG GLU A 183 -14.415 -13.790 0.996 1.00 0.00 C ATOM 1212 CD GLU A 183 -15.041 -15.126 0.574 1.00 0.00 C ATOM 1213 OE1 GLU A 183 -16.243 -15.131 0.217 1.00 0.00 O ATOM 1214 OE2 GLU A 183 -14.340 -16.164 0.591 1.00 0.00 O ATOM 0 H GLU A 183 -13.406 -11.037 -1.871 1.00 0.00 H new ATOM 0 HA GLU A 183 -14.276 -11.103 0.965 1.00 0.00 H new ATOM 0 HB2 GLU A 183 -15.154 -12.776 -0.755 1.00 0.00 H new ATOM 0 HB3 GLU A 183 -13.513 -13.368 -0.914 1.00 0.00 H new ATOM 0 HG2 GLU A 183 -13.460 -13.969 1.490 1.00 0.00 H new ATOM 0 HG3 GLU A 183 -15.060 -13.291 1.720 1.00 0.00 H new ATOM 1221 N LEU A 184 -12.065 -11.432 1.991 1.00 0.00 N ATOM 1222 CA LEU A 184 -10.788 -11.351 2.700 1.00 0.00 C ATOM 1223 C LEU A 184 -10.913 -12.085 4.047 1.00 0.00 C ATOM 1224 O LEU A 184 -11.721 -11.705 4.893 1.00 0.00 O ATOM 1225 CB LEU A 184 -10.437 -9.857 2.866 1.00 0.00 C ATOM 1226 CG LEU A 184 -9.009 -9.580 3.372 1.00 0.00 C ATOM 1227 CD1 LEU A 184 -7.960 -9.986 2.328 1.00 0.00 C ATOM 1228 CD2 LEU A 184 -8.857 -8.084 3.689 1.00 0.00 C ATOM 0 H LEU A 184 -12.863 -11.389 2.625 1.00 0.00 H new ATOM 0 HA LEU A 184 -9.982 -11.834 2.148 1.00 0.00 H new ATOM 0 HB2 LEU A 184 -10.570 -9.358 1.906 1.00 0.00 H new ATOM 0 HB3 LEU A 184 -11.147 -9.407 3.560 1.00 0.00 H new ATOM 0 HG LEU A 184 -8.847 -10.173 4.272 1.00 0.00 H new ATOM 0 HD11 LEU A 184 -6.962 -9.778 2.715 1.00 0.00 H new ATOM 0 HD12 LEU A 184 -8.052 -11.051 2.115 1.00 0.00 H new ATOM 0 HD13 LEU A 184 -8.120 -9.418 1.412 1.00 0.00 H new ATOM 0 HD21 LEU A 184 -7.846 -7.889 4.047 1.00 0.00 H new ATOM 0 HD22 LEU A 184 -9.042 -7.500 2.787 1.00 0.00 H new ATOM 0 HD23 LEU A 184 -9.575 -7.800 4.458 1.00 0.00 H new ATOM 1240 N ASP A 185 -10.166 -13.181 4.218 1.00 0.00 N ATOM 1241 CA ASP A 185 -10.241 -14.096 5.380 1.00 0.00 C ATOM 1242 C ASP A 185 -11.652 -14.712 5.586 1.00 0.00 C ATOM 1243 O ASP A 185 -12.031 -15.100 6.693 1.00 0.00 O ATOM 1244 CB ASP A 185 -9.676 -13.401 6.638 1.00 0.00 C ATOM 1245 CG ASP A 185 -9.367 -14.386 7.782 1.00 0.00 C ATOM 1246 OD1 ASP A 185 -8.625 -15.370 7.544 1.00 0.00 O ATOM 1247 OD2 ASP A 185 -9.832 -14.149 8.923 1.00 0.00 O ATOM 0 H ASP A 185 -9.468 -13.472 3.534 1.00 0.00 H new ATOM 0 HA ASP A 185 -9.609 -14.959 5.171 1.00 0.00 H new ATOM 0 HB2 ASP A 185 -8.765 -12.864 6.372 1.00 0.00 H new ATOM 0 HB3 ASP A 185 -10.393 -12.658 6.989 1.00 0.00 H new ATOM 1252 N GLY A 186 -12.455 -14.775 4.513 1.00 0.00 N ATOM 1253 CA GLY A 186 -13.844 -15.265 4.506 1.00 0.00 C ATOM 1254 C GLY A 186 -14.903 -14.183 4.760 1.00 0.00 C ATOM 1255 O GLY A 186 -16.089 -14.438 4.543 1.00 0.00 O ATOM 0 H GLY A 186 -12.143 -14.474 3.589 1.00 0.00 H new ATOM 0 HA2 GLY A 186 -14.046 -15.734 3.543 1.00 0.00 H new ATOM 0 HA3 GLY A 186 -13.946 -16.040 5.265 1.00 0.00 H new ATOM 1259 N ARG A 187 -14.496 -12.979 5.177 1.00 0.00 N ATOM 1260 CA ARG A 187 -15.363 -11.805 5.370 1.00 0.00 C ATOM 1261 C ARG A 187 -15.436 -10.996 4.071 1.00 0.00 C ATOM 1262 O ARG A 187 -14.399 -10.742 3.460 1.00 0.00 O ATOM 1263 CB ARG A 187 -14.775 -10.912 6.480 1.00 0.00 C ATOM 1264 CG ARG A 187 -14.778 -11.543 7.884 1.00 0.00 C ATOM 1265 CD ARG A 187 -16.027 -11.194 8.699 1.00 0.00 C ATOM 1266 NE ARG A 187 -15.991 -9.793 9.158 1.00 0.00 N ATOM 1267 CZ ARG A 187 -16.993 -8.932 9.259 1.00 0.00 C ATOM 1268 NH1 ARG A 187 -18.232 -9.218 8.918 1.00 0.00 N ATOM 1269 NH2 ARG A 187 -16.738 -7.732 9.725 1.00 0.00 N ATOM 0 H ARG A 187 -13.519 -12.785 5.398 1.00 0.00 H new ATOM 0 HA ARG A 187 -16.362 -12.140 5.650 1.00 0.00 H new ATOM 0 HB2 ARG A 187 -13.750 -10.654 6.215 1.00 0.00 H new ATOM 0 HB3 ARG A 187 -15.339 -9.980 6.514 1.00 0.00 H new ATOM 0 HG2 ARG A 187 -14.705 -12.626 7.789 1.00 0.00 H new ATOM 0 HG3 ARG A 187 -13.893 -11.211 8.427 1.00 0.00 H new ATOM 0 HD2 ARG A 187 -16.918 -11.358 8.092 1.00 0.00 H new ATOM 0 HD3 ARG A 187 -16.101 -11.859 9.559 1.00 0.00 H new ATOM 0 HE ARG A 187 -15.074 -9.441 9.434 1.00 0.00 H new ATOM 0 HH11 ARG A 187 -18.460 -10.143 8.554 1.00 0.00 H new ATOM 0 HH12 ARG A 187 -18.964 -8.514 9.018 1.00 0.00 H new ATOM 0 HH21 ARG A 187 -15.788 -7.482 9.999 1.00 0.00 H new ATOM 0 HH22 ARG A 187 -17.490 -7.049 9.814 1.00 0.00 H new ATOM 1283 N ARG A 188 -16.627 -10.561 3.637 1.00 0.00 N ATOM 1284 CA ARG A 188 -16.726 -9.581 2.548 1.00 0.00 C ATOM 1285 C ARG A 188 -16.413 -8.191 3.103 1.00 0.00 C ATOM 1286 O ARG A 188 -16.895 -7.835 4.176 1.00 0.00 O ATOM 1287 CB ARG A 188 -18.096 -9.598 1.849 1.00 0.00 C ATOM 1288 CG ARG A 188 -18.166 -10.630 0.711 1.00 0.00 C ATOM 1289 CD ARG A 188 -18.543 -12.020 1.230 1.00 0.00 C ATOM 1290 NE ARG A 188 -18.218 -13.090 0.273 1.00 0.00 N ATOM 1291 CZ ARG A 188 -18.840 -13.415 -0.850 1.00 0.00 C ATOM 1292 NH1 ARG A 188 -19.888 -12.762 -1.310 1.00 0.00 N ATOM 1293 NH2 ARG A 188 -18.375 -14.443 -1.519 1.00 0.00 N ATOM 0 H ARG A 188 -17.523 -10.867 4.017 1.00 0.00 H new ATOM 0 HA ARG A 188 -15.998 -9.852 1.783 1.00 0.00 H new ATOM 0 HB2 ARG A 188 -18.871 -9.818 2.583 1.00 0.00 H new ATOM 0 HB3 ARG A 188 -18.308 -8.606 1.449 1.00 0.00 H new ATOM 0 HG2 ARG A 188 -18.898 -10.307 -0.029 1.00 0.00 H new ATOM 0 HG3 ARG A 188 -17.202 -10.680 0.205 1.00 0.00 H new ATOM 0 HD2 ARG A 188 -18.021 -12.207 2.169 1.00 0.00 H new ATOM 0 HD3 ARG A 188 -19.611 -12.045 1.448 1.00 0.00 H new ATOM 0 HE ARG A 188 -17.404 -13.658 0.506 1.00 0.00 H new ATOM 0 HH11 ARG A 188 -20.258 -11.963 -0.795 1.00 0.00 H new ATOM 0 HH12 ARG A 188 -20.329 -13.055 -2.182 1.00 0.00 H new ATOM 0 HH21 ARG A 188 -17.566 -14.956 -1.169 1.00 0.00 H new ATOM 0 HH22 ARG A 188 -18.823 -14.730 -2.390 1.00 0.00 H new ATOM 1307 N ILE A 189 -15.612 -7.409 2.383 1.00 0.00 N ATOM 1308 CA ILE A 189 -15.201 -6.053 2.788 1.00 0.00 C ATOM 1309 C ILE A 189 -15.928 -4.994 1.949 1.00 0.00 C ATOM 1310 O ILE A 189 -16.274 -5.249 0.795 1.00 0.00 O ATOM 1311 CB ILE A 189 -13.658 -5.899 2.739 1.00 0.00 C ATOM 1312 CG1 ILE A 189 -13.135 -5.767 1.292 1.00 0.00 C ATOM 1313 CG2 ILE A 189 -12.983 -7.050 3.512 1.00 0.00 C ATOM 1314 CD1 ILE A 189 -11.609 -5.781 1.152 1.00 0.00 C ATOM 0 H ILE A 189 -15.220 -7.698 1.487 1.00 0.00 H new ATOM 0 HA ILE A 189 -15.495 -5.894 3.825 1.00 0.00 H new ATOM 0 HB ILE A 189 -13.390 -4.966 3.235 1.00 0.00 H new ATOM 0 HG12 ILE A 189 -13.547 -6.582 0.697 1.00 0.00 H new ATOM 0 HG13 ILE A 189 -13.515 -4.838 0.867 1.00 0.00 H new ATOM 0 HG21 ILE A 189 -11.900 -6.931 3.470 1.00 0.00 H new ATOM 0 HG22 ILE A 189 -13.310 -7.031 4.552 1.00 0.00 H new ATOM 0 HG23 ILE A 189 -13.261 -8.003 3.061 1.00 0.00 H new ATOM 0 HD11 ILE A 189 -11.339 -5.683 0.100 1.00 0.00 H new ATOM 0 HD12 ILE A 189 -11.184 -4.950 1.715 1.00 0.00 H new ATOM 0 HD13 ILE A 189 -11.217 -6.720 1.541 1.00 0.00 H new ATOM 1326 N ARG A 190 -16.133 -3.798 2.505 1.00 0.00 N ATOM 1327 CA ARG A 190 -16.610 -2.617 1.768 1.00 0.00 C ATOM 1328 C ARG A 190 -15.485 -1.583 1.671 1.00 0.00 C ATOM 1329 O ARG A 190 -14.582 -1.592 2.506 1.00 0.00 O ATOM 1330 CB ARG A 190 -17.852 -1.994 2.421 1.00 0.00 C ATOM 1331 CG ARG A 190 -18.961 -2.993 2.778 1.00 0.00 C ATOM 1332 CD ARG A 190 -20.276 -2.255 3.060 1.00 0.00 C ATOM 1333 NE ARG A 190 -21.265 -3.120 3.726 1.00 0.00 N ATOM 1334 CZ ARG A 190 -21.432 -3.235 5.040 1.00 0.00 C ATOM 1335 NH1 ARG A 190 -20.683 -2.592 5.905 1.00 0.00 N ATOM 1336 NH2 ARG A 190 -22.378 -4.003 5.531 1.00 0.00 N ATOM 0 H ARG A 190 -15.971 -3.616 3.495 1.00 0.00 H new ATOM 0 HA ARG A 190 -16.900 -2.940 0.768 1.00 0.00 H new ATOM 0 HB2 ARG A 190 -17.546 -1.473 3.328 1.00 0.00 H new ATOM 0 HB3 ARG A 190 -18.262 -1.243 1.746 1.00 0.00 H new ATOM 0 HG2 ARG A 190 -19.101 -3.698 1.959 1.00 0.00 H new ATOM 0 HG3 ARG A 190 -18.668 -3.574 3.652 1.00 0.00 H new ATOM 0 HD2 ARG A 190 -20.076 -1.385 3.686 1.00 0.00 H new ATOM 0 HD3 ARG A 190 -20.692 -1.885 2.123 1.00 0.00 H new ATOM 0 HE ARG A 190 -21.874 -3.679 3.128 1.00 0.00 H new ATOM 0 HH11 ARG A 190 -19.939 -1.976 5.577 1.00 0.00 H new ATOM 0 HH12 ARG A 190 -20.845 -2.708 6.905 1.00 0.00 H new ATOM 0 HH21 ARG A 190 -22.994 -4.519 4.902 1.00 0.00 H new ATOM 0 HH22 ARG A 190 -22.497 -4.084 6.541 1.00 0.00 H new ATOM 1350 N VAL A 191 -15.526 -0.700 0.674 1.00 0.00 N ATOM 1351 CA VAL A 191 -14.458 0.274 0.378 1.00 0.00 C ATOM 1352 C VAL A 191 -15.059 1.594 -0.105 1.00 0.00 C ATOM 1353 O VAL A 191 -15.984 1.601 -0.918 1.00 0.00 O ATOM 1354 CB VAL A 191 -13.443 -0.258 -0.665 1.00 0.00 C ATOM 1355 CG1 VAL A 191 -12.221 0.670 -0.789 1.00 0.00 C ATOM 1356 CG2 VAL A 191 -12.920 -1.665 -0.333 1.00 0.00 C ATOM 0 H VAL A 191 -16.316 -0.635 0.032 1.00 0.00 H new ATOM 0 HA VAL A 191 -13.913 0.439 1.308 1.00 0.00 H new ATOM 0 HB VAL A 191 -13.998 -0.294 -1.602 1.00 0.00 H new ATOM 0 HG11 VAL A 191 -11.531 0.266 -1.529 1.00 0.00 H new ATOM 0 HG12 VAL A 191 -12.548 1.662 -1.101 1.00 0.00 H new ATOM 0 HG13 VAL A 191 -11.718 0.741 0.176 1.00 0.00 H new ATOM 0 HG21 VAL A 191 -12.214 -1.981 -1.101 1.00 0.00 H new ATOM 0 HG22 VAL A 191 -12.420 -1.648 0.635 1.00 0.00 H new ATOM 0 HG23 VAL A 191 -13.755 -2.365 -0.298 1.00 0.00 H new ATOM 1366 N ASP A 192 -14.529 2.710 0.400 1.00 0.00 N ATOM 1367 CA ASP A 192 -15.024 4.070 0.150 1.00 0.00 C ATOM 1368 C ASP A 192 -13.908 5.116 0.347 1.00 0.00 C ATOM 1369 O ASP A 192 -12.899 4.843 1.000 1.00 0.00 O ATOM 1370 CB ASP A 192 -16.223 4.336 1.083 1.00 0.00 C ATOM 1371 CG ASP A 192 -17.136 5.500 0.664 1.00 0.00 C ATOM 1372 OD1 ASP A 192 -16.985 6.033 -0.460 1.00 0.00 O ATOM 1373 OD2 ASP A 192 -18.035 5.829 1.474 1.00 0.00 O ATOM 0 H ASP A 192 -13.716 2.694 1.015 1.00 0.00 H new ATOM 0 HA ASP A 192 -15.349 4.156 -0.887 1.00 0.00 H new ATOM 0 HB2 ASP A 192 -16.824 3.428 1.143 1.00 0.00 H new ATOM 0 HB3 ASP A 192 -15.845 4.535 2.086 1.00 0.00 H new ATOM 1378 N PHE A 193 -14.078 6.321 -0.202 1.00 0.00 N ATOM 1379 CA PHE A 193 -13.158 7.440 0.027 1.00 0.00 C ATOM 1380 C PHE A 193 -13.280 7.946 1.472 1.00 0.00 C ATOM 1381 O PHE A 193 -14.388 8.092 1.998 1.00 0.00 O ATOM 1382 CB PHE A 193 -13.450 8.574 -0.962 1.00 0.00 C ATOM 1383 CG PHE A 193 -13.377 8.193 -2.428 1.00 0.00 C ATOM 1384 CD1 PHE A 193 -12.138 7.846 -3.001 1.00 0.00 C ATOM 1385 CD2 PHE A 193 -14.537 8.207 -3.227 1.00 0.00 C ATOM 1386 CE1 PHE A 193 -12.058 7.507 -4.363 1.00 0.00 C ATOM 1387 CE2 PHE A 193 -14.453 7.880 -4.593 1.00 0.00 C ATOM 1388 CZ PHE A 193 -13.216 7.527 -5.160 1.00 0.00 C ATOM 0 H PHE A 193 -14.858 6.550 -0.819 1.00 0.00 H new ATOM 0 HA PHE A 193 -12.137 7.092 -0.132 1.00 0.00 H new ATOM 0 HB2 PHE A 193 -14.446 8.966 -0.755 1.00 0.00 H new ATOM 0 HB3 PHE A 193 -12.744 9.384 -0.779 1.00 0.00 H new ATOM 0 HD1 PHE A 193 -11.246 7.840 -2.392 1.00 0.00 H new ATOM 0 HD2 PHE A 193 -15.490 8.469 -2.792 1.00 0.00 H new ATOM 0 HE1 PHE A 193 -11.108 7.232 -4.797 1.00 0.00 H new ATOM 0 HE2 PHE A 193 -15.341 7.900 -5.207 1.00 0.00 H new ATOM 0 HZ PHE A 193 -13.155 7.271 -6.208 1.00 0.00 H new ATOM 1398 N SER A 194 -12.158 8.235 2.133 1.00 0.00 N ATOM 1399 CA SER A 194 -12.194 8.754 3.503 1.00 0.00 C ATOM 1400 C SER A 194 -12.501 10.267 3.544 1.00 0.00 C ATOM 1401 O SER A 194 -12.030 11.035 2.703 1.00 0.00 O ATOM 1402 CB SER A 194 -10.911 8.380 4.254 1.00 0.00 C ATOM 1403 OG SER A 194 -9.742 8.960 3.709 1.00 0.00 O ATOM 0 H SER A 194 -11.221 8.120 1.747 1.00 0.00 H new ATOM 0 HA SER A 194 -13.023 8.277 4.026 1.00 0.00 H new ATOM 0 HB2 SER A 194 -11.007 8.688 5.295 1.00 0.00 H new ATOM 0 HB3 SER A 194 -10.803 7.295 4.252 1.00 0.00 H new ATOM 0 HG SER A 194 -9.652 8.694 2.770 1.00 0.00 H new