USER MOD reduce.3.24.130724 H: found=0, std=0, add=583, rem=0, adj=16 USER MOD reduce.3.24.130724 removed 584 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Single : A 119 CYS SG : rot 180:sc= 0 USER MOD Single : A 126 SER OG : rot 180:sc= -0.729 USER MOD Single : A 128 TYR OH : rot 180:sc= 0 USER MOD Single : A 129 THR OG1 : rot 84:sc= 0.0261 USER MOD Single : A 130 THR OG1 : rot 180:sc= 0.00349 USER MOD Single : A 139 SER OG : rot 180:sc= 0 USER MOD Single : A 140 LYS NZ :NH3+ -122:sc= 0 (180deg=-0.87) USER MOD Single : A 141 TYR OH : rot -120:sc= 0.845 USER MOD Single : A 148 SER OG : rot 180:sc= 0 USER MOD Single : A 151 TYR OH : rot 180:sc= 0 USER MOD Single : A 153 GLN : amide:sc= 0 K(o=0,f=-0.76) USER MOD Single : A 154 GLN : amide:sc= -0.483 K(o=-0.48,f=-1.3) USER MOD Single : A 155 SER OG : rot 180:sc= 0 USER MOD Single : A 158 SER OG : rot -73:sc= 1.18 USER MOD Single : A 165 TYR OH : rot 180:sc= 0 USER MOD Single : A 168 ASN : amide:sc= -0.973 K(o=-0.97,f=-1.9) USER MOD Single : A 173 LYS NZ :NH3+ -173:sc=-0.000412 (180deg=-0.0954) USER MOD Single : A 176 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 180 ASN : amide:sc= -0.85 K(o=-0.85,f=-1.8!) USER MOD Single : A 182 MET CE :methyl 150:sc= -0.58 (180deg=-2.78!) USER MOD Single : A 192 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 193 N CYS A 119 -13.567 10.097 -7.077 1.00 0.00 N ATOM 194 CA CYS A 119 -12.466 10.468 -6.194 1.00 0.00 C ATOM 195 C CYS A 119 -12.215 9.383 -5.152 1.00 0.00 C ATOM 196 O CYS A 119 -13.145 8.910 -4.497 1.00 0.00 O ATOM 197 CB CYS A 119 -12.767 11.798 -5.501 1.00 0.00 C ATOM 198 SG CYS A 119 -12.342 13.255 -6.483 1.00 0.00 S ATOM 0 HA CYS A 119 -11.567 10.578 -6.801 1.00 0.00 H new ATOM 0 HB2 CYS A 119 -13.828 11.835 -5.256 1.00 0.00 H new ATOM 0 HB3 CYS A 119 -12.220 11.836 -4.559 1.00 0.00 H new ATOM 0 HG CYS A 119 -12.635 14.330 -5.814 1.00 0.00 H new ATOM 204 N LEU A 120 -10.954 8.991 -5.006 1.00 0.00 N ATOM 205 CA LEU A 120 -10.580 7.960 -4.045 1.00 0.00 C ATOM 206 C LEU A 120 -9.497 8.465 -3.097 1.00 0.00 C ATOM 207 O LEU A 120 -8.454 8.950 -3.533 1.00 0.00 O ATOM 208 CB LEU A 120 -10.091 6.708 -4.775 1.00 0.00 C ATOM 209 CG LEU A 120 -9.873 5.467 -3.907 1.00 0.00 C ATOM 210 CD1 LEU A 120 -11.174 5.043 -3.245 1.00 0.00 C ATOM 211 CD2 LEU A 120 -9.300 4.329 -4.739 1.00 0.00 C ATOM 0 H LEU A 120 -10.173 9.372 -5.541 1.00 0.00 H new ATOM 0 HA LEU A 120 -11.463 7.709 -3.457 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -10.813 6.460 -5.553 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -9.152 6.947 -5.275 1.00 0.00 H new ATOM 0 HG LEU A 120 -9.156 5.716 -3.125 1.00 0.00 H new ATOM 0 HD11 LEU A 120 -10.999 4.159 -2.632 1.00 0.00 H new ATOM 0 HD12 LEU A 120 -11.543 5.853 -2.616 1.00 0.00 H new ATOM 0 HD13 LEU A 120 -11.914 4.812 -4.011 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -9.151 3.454 -4.106 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -9.993 4.081 -5.543 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -8.345 4.635 -5.165 1.00 0.00 H new ATOM 223 N GLY A 121 -9.752 8.346 -1.797 1.00 0.00 N ATOM 224 CA GLY A 121 -8.789 8.794 -0.808 1.00 0.00 C ATOM 225 C GLY A 121 -8.444 7.712 0.196 1.00 0.00 C ATOM 226 O GLY A 121 -9.312 7.233 0.926 1.00 0.00 O ATOM 0 H GLY A 121 -10.608 7.947 -1.412 1.00 0.00 H new ATOM 0 HA2 GLY A 121 -7.880 9.121 -1.313 1.00 0.00 H new ATOM 0 HA3 GLY A 121 -9.190 9.660 -0.281 1.00 0.00 H new ATOM 230 N VAL A 122 -7.174 7.324 0.233 1.00 0.00 N ATOM 231 CA VAL A 122 -6.716 6.291 1.155 1.00 0.00 C ATOM 232 C VAL A 122 -5.928 6.897 2.311 1.00 0.00 C ATOM 233 O VAL A 122 -5.175 7.854 2.130 1.00 0.00 O ATOM 234 CB VAL A 122 -5.836 5.250 0.439 1.00 0.00 C ATOM 235 CG1 VAL A 122 -5.767 3.963 1.247 1.00 0.00 C ATOM 236 CG2 VAL A 122 -6.363 4.981 -0.963 1.00 0.00 C ATOM 0 H VAL A 122 -6.443 7.709 -0.365 1.00 0.00 H new ATOM 0 HA VAL A 122 -7.606 5.797 1.545 1.00 0.00 H new ATOM 0 HB VAL A 122 -4.826 5.651 0.352 1.00 0.00 H new ATOM 0 HG11 VAL A 122 -5.141 3.239 0.725 1.00 0.00 H new ATOM 0 HG12 VAL A 122 -5.340 4.172 2.228 1.00 0.00 H new ATOM 0 HG13 VAL A 122 -6.770 3.555 1.367 1.00 0.00 H new ATOM 0 HG21 VAL A 122 -5.729 4.243 -1.455 1.00 0.00 H new ATOM 0 HG22 VAL A 122 -7.383 4.600 -0.902 1.00 0.00 H new ATOM 0 HG23 VAL A 122 -6.355 5.907 -1.538 1.00 0.00 H new ATOM 246 N PHE A 123 -6.107 6.333 3.501 1.00 0.00 N ATOM 247 CA PHE A 123 -5.413 6.817 4.689 1.00 0.00 C ATOM 248 C PHE A 123 -4.816 5.657 5.481 1.00 0.00 C ATOM 249 O PHE A 123 -5.033 4.491 5.154 1.00 0.00 O ATOM 250 CB PHE A 123 -6.372 7.615 5.576 1.00 0.00 C ATOM 251 CG PHE A 123 -7.110 8.696 4.839 1.00 0.00 C ATOM 252 CD1 PHE A 123 -7.986 8.379 3.813 1.00 0.00 C ATOM 253 CD2 PHE A 123 -6.930 10.028 5.174 1.00 0.00 C ATOM 254 CE1 PHE A 123 -8.666 9.372 3.133 1.00 0.00 C ATOM 255 CE2 PHE A 123 -7.608 11.025 4.498 1.00 0.00 C ATOM 256 CZ PHE A 123 -8.478 10.697 3.477 1.00 0.00 C ATOM 0 H PHE A 123 -6.727 5.540 3.668 1.00 0.00 H new ATOM 0 HA PHE A 123 -4.601 7.468 4.365 1.00 0.00 H new ATOM 0 HB2 PHE A 123 -7.095 6.932 6.023 1.00 0.00 H new ATOM 0 HB3 PHE A 123 -5.809 8.063 6.395 1.00 0.00 H new ATOM 0 HD1 PHE A 123 -8.139 7.345 3.542 1.00 0.00 H new ATOM 0 HD2 PHE A 123 -6.252 10.291 5.973 1.00 0.00 H new ATOM 0 HE1 PHE A 123 -9.344 9.112 2.333 1.00 0.00 H new ATOM 0 HE2 PHE A 123 -7.457 12.060 4.768 1.00 0.00 H new ATOM 0 HZ PHE A 123 -9.010 11.474 2.949 1.00 0.00 H new ATOM 266 N GLY A 124 -4.062 5.988 6.525 1.00 0.00 N ATOM 267 CA GLY A 124 -3.444 4.964 7.347 1.00 0.00 C ATOM 268 C GLY A 124 -2.677 3.946 6.526 1.00 0.00 C ATOM 269 O GLY A 124 -2.953 2.747 6.594 1.00 0.00 O ATOM 0 H GLY A 124 -3.868 6.946 6.816 1.00 0.00 H new ATOM 0 HA2 GLY A 124 -2.768 5.435 8.061 1.00 0.00 H new ATOM 0 HA3 GLY A 124 -4.214 4.454 7.926 1.00 0.00 H new ATOM 273 N LEU A 125 -1.712 4.422 5.747 1.00 0.00 N ATOM 274 CA LEU A 125 -0.904 3.545 4.908 1.00 0.00 C ATOM 275 C LEU A 125 0.269 2.969 5.694 1.00 0.00 C ATOM 276 O LEU A 125 0.695 3.537 6.699 1.00 0.00 O ATOM 277 CB LEU A 125 -0.388 4.308 3.686 1.00 0.00 C ATOM 278 CG LEU A 125 -1.425 4.630 2.609 1.00 0.00 C ATOM 279 CD1 LEU A 125 -0.834 5.560 1.561 1.00 0.00 C ATOM 280 CD2 LEU A 125 -1.937 3.351 1.963 1.00 0.00 C ATOM 0 H LEU A 125 -1.470 5.411 5.679 1.00 0.00 H new ATOM 0 HA LEU A 125 -1.534 2.721 4.574 1.00 0.00 H new ATOM 0 HB2 LEU A 125 0.055 5.244 4.027 1.00 0.00 H new ATOM 0 HB3 LEU A 125 0.412 3.725 3.229 1.00 0.00 H new ATOM 0 HG LEU A 125 -2.267 5.137 3.081 1.00 0.00 H new ATOM 0 HD11 LEU A 125 -1.586 5.778 0.803 1.00 0.00 H new ATOM 0 HD12 LEU A 125 -0.517 6.489 2.036 1.00 0.00 H new ATOM 0 HD13 LEU A 125 0.025 5.081 1.092 1.00 0.00 H new ATOM 0 HD21 LEU A 125 -2.674 3.599 1.199 1.00 0.00 H new ATOM 0 HD22 LEU A 125 -1.105 2.817 1.505 1.00 0.00 H new ATOM 0 HD23 LEU A 125 -2.399 2.720 2.722 1.00 0.00 H new ATOM 292 N SER A 126 0.790 1.838 5.227 1.00 0.00 N ATOM 293 CA SER A 126 1.913 1.184 5.887 1.00 0.00 C ATOM 294 C SER A 126 3.065 2.162 6.097 1.00 0.00 C ATOM 295 O SER A 126 3.154 3.189 5.422 1.00 0.00 O ATOM 296 CB SER A 126 2.390 -0.014 5.062 1.00 0.00 C ATOM 297 OG SER A 126 1.303 -0.652 4.415 1.00 0.00 O ATOM 0 H SER A 126 0.452 1.356 4.394 1.00 0.00 H new ATOM 0 HA SER A 126 1.575 0.833 6.862 1.00 0.00 H new ATOM 0 HB2 SER A 126 3.116 0.318 4.319 1.00 0.00 H new ATOM 0 HB3 SER A 126 2.900 -0.726 5.710 1.00 0.00 H new ATOM 0 HG SER A 126 1.634 -1.413 3.893 1.00 0.00 H new ATOM 303 N LEU A 127 3.945 1.837 7.037 1.00 0.00 N ATOM 304 CA LEU A 127 5.093 2.686 7.337 1.00 0.00 C ATOM 305 C LEU A 127 5.724 3.221 6.056 1.00 0.00 C ATOM 306 O LEU A 127 5.863 4.432 5.879 1.00 0.00 O ATOM 307 CB LEU A 127 6.132 1.905 8.144 1.00 0.00 C ATOM 308 CG LEU A 127 5.750 1.572 9.586 1.00 0.00 C ATOM 309 CD1 LEU A 127 6.660 0.487 10.142 1.00 0.00 C ATOM 310 CD2 LEU A 127 5.811 2.819 10.456 1.00 0.00 C ATOM 0 H LEU A 127 3.886 0.992 7.605 1.00 0.00 H new ATOM 0 HA LEU A 127 4.744 3.532 7.928 1.00 0.00 H new ATOM 0 HB2 LEU A 127 6.343 0.972 7.621 1.00 0.00 H new ATOM 0 HB3 LEU A 127 7.058 2.479 8.158 1.00 0.00 H new ATOM 0 HG LEU A 127 4.726 1.198 9.593 1.00 0.00 H new ATOM 0 HD11 LEU A 127 6.373 0.263 11.169 1.00 0.00 H new ATOM 0 HD12 LEU A 127 6.566 -0.413 9.535 1.00 0.00 H new ATOM 0 HD13 LEU A 127 7.693 0.833 10.121 1.00 0.00 H new ATOM 0 HD21 LEU A 127 5.536 2.563 11.479 1.00 0.00 H new ATOM 0 HD22 LEU A 127 6.823 3.223 10.443 1.00 0.00 H new ATOM 0 HD23 LEU A 127 5.117 3.566 10.070 1.00 0.00 H new ATOM 322 N TYR A 128 6.103 2.312 5.164 1.00 0.00 N ATOM 323 CA TYR A 128 6.720 2.693 3.899 1.00 0.00 C ATOM 324 C TYR A 128 5.879 2.217 2.718 1.00 0.00 C ATOM 325 O TYR A 128 5.840 1.026 2.408 1.00 0.00 O ATOM 326 CB TYR A 128 8.132 2.113 3.801 1.00 0.00 C ATOM 327 CG TYR A 128 8.246 0.704 4.337 1.00 0.00 C ATOM 328 CD1 TYR A 128 8.028 -0.394 3.514 1.00 0.00 C ATOM 329 CD2 TYR A 128 8.574 0.470 5.667 1.00 0.00 C ATOM 330 CE1 TYR A 128 8.131 -1.683 4.000 1.00 0.00 C ATOM 331 CE2 TYR A 128 8.680 -0.816 6.161 1.00 0.00 C ATOM 332 CZ TYR A 128 8.457 -1.889 5.324 1.00 0.00 C ATOM 333 OH TYR A 128 8.562 -3.171 5.811 1.00 0.00 O ATOM 0 H TYR A 128 5.994 1.306 5.294 1.00 0.00 H new ATOM 0 HA TYR A 128 6.778 3.781 3.865 1.00 0.00 H new ATOM 0 HB2 TYR A 128 8.448 2.123 2.758 1.00 0.00 H new ATOM 0 HB3 TYR A 128 8.819 2.758 4.348 1.00 0.00 H new ATOM 0 HD1 TYR A 128 7.774 -0.237 2.476 1.00 0.00 H new ATOM 0 HD2 TYR A 128 8.749 1.308 6.326 1.00 0.00 H new ATOM 0 HE1 TYR A 128 7.957 -2.525 3.346 1.00 0.00 H new ATOM 0 HE2 TYR A 128 8.936 -0.980 7.197 1.00 0.00 H new ATOM 0 HH TYR A 128 8.799 -3.141 6.761 1.00 0.00 H new ATOM 343 N THR A 129 5.207 3.157 2.062 1.00 0.00 N ATOM 344 CA THR A 129 4.366 2.836 0.916 1.00 0.00 C ATOM 345 C THR A 129 4.621 3.797 -0.240 1.00 0.00 C ATOM 346 O THR A 129 4.239 4.967 -0.184 1.00 0.00 O ATOM 347 CB THR A 129 2.871 2.880 1.285 1.00 0.00 C ATOM 348 OG1 THR A 129 2.619 2.029 2.409 1.00 0.00 O ATOM 349 CG2 THR A 129 2.010 2.445 0.109 1.00 0.00 C ATOM 0 H THR A 129 5.229 4.147 2.305 1.00 0.00 H new ATOM 0 HA THR A 129 4.626 1.824 0.608 1.00 0.00 H new ATOM 0 HB THR A 129 2.613 3.907 1.543 1.00 0.00 H new ATOM 0 HG1 THR A 129 2.825 2.511 3.237 1.00 0.00 H new ATOM 0 HG21 THR A 129 0.959 2.484 0.394 1.00 0.00 H new ATOM 0 HG22 THR A 129 2.183 3.113 -0.735 1.00 0.00 H new ATOM 0 HG23 THR A 129 2.271 1.426 -0.176 1.00 0.00 H new ATOM 357 N THR A 130 5.268 3.297 -1.288 1.00 0.00 N ATOM 358 CA THR A 130 5.575 4.112 -2.456 1.00 0.00 C ATOM 359 C THR A 130 4.544 3.900 -3.560 1.00 0.00 C ATOM 360 O THR A 130 3.813 2.910 -3.556 1.00 0.00 O ATOM 361 CB THR A 130 6.976 3.794 -3.011 1.00 0.00 C ATOM 362 OG1 THR A 130 7.156 2.377 -3.104 1.00 0.00 O ATOM 363 CG2 THR A 130 8.057 4.391 -2.123 1.00 0.00 C ATOM 0 H THR A 130 5.589 2.331 -1.351 1.00 0.00 H new ATOM 0 HA THR A 130 5.548 5.152 -2.131 1.00 0.00 H new ATOM 0 HB THR A 130 7.059 4.236 -4.004 1.00 0.00 H new ATOM 0 HG1 THR A 130 8.049 2.183 -3.459 1.00 0.00 H new ATOM 0 HG21 THR A 130 9.038 4.154 -2.534 1.00 0.00 H new ATOM 0 HG22 THR A 130 7.934 5.473 -2.078 1.00 0.00 H new ATOM 0 HG23 THR A 130 7.974 3.975 -1.119 1.00 0.00 H new ATOM 371 N GLU A 131 4.492 4.836 -4.503 1.00 0.00 N ATOM 372 CA GLU A 131 3.550 4.750 -5.612 1.00 0.00 C ATOM 373 C GLU A 131 3.644 3.391 -6.301 1.00 0.00 C ATOM 374 O GLU A 131 2.627 2.763 -6.598 1.00 0.00 O ATOM 375 CB GLU A 131 3.816 5.867 -6.624 1.00 0.00 C ATOM 376 CG GLU A 131 3.664 7.263 -6.043 1.00 0.00 C ATOM 377 CD GLU A 131 4.430 8.308 -6.831 1.00 0.00 C ATOM 378 OE1 GLU A 131 5.430 7.944 -7.484 1.00 0.00 O ATOM 379 OE2 GLU A 131 4.029 9.490 -6.794 1.00 0.00 O ATOM 0 H GLU A 131 5.091 5.662 -4.521 1.00 0.00 H new ATOM 0 HA GLU A 131 2.543 4.866 -5.210 1.00 0.00 H new ATOM 0 HB2 GLU A 131 4.826 5.755 -7.019 1.00 0.00 H new ATOM 0 HB3 GLU A 131 3.131 5.756 -7.464 1.00 0.00 H new ATOM 0 HG2 GLU A 131 2.608 7.531 -6.022 1.00 0.00 H new ATOM 0 HG3 GLU A 131 4.013 7.263 -5.011 1.00 0.00 H new ATOM 386 N ARG A 132 4.870 2.945 -6.553 1.00 0.00 N ATOM 387 CA ARG A 132 5.097 1.663 -7.208 1.00 0.00 C ATOM 388 C ARG A 132 4.254 0.566 -6.564 1.00 0.00 C ATOM 389 O ARG A 132 3.666 -0.266 -7.256 1.00 0.00 O ATOM 390 CB ARG A 132 6.578 1.287 -7.142 1.00 0.00 C ATOM 391 CG ARG A 132 7.393 1.815 -8.311 1.00 0.00 C ATOM 392 CD ARG A 132 8.699 1.052 -8.470 1.00 0.00 C ATOM 393 NE ARG A 132 8.499 -0.246 -9.108 1.00 0.00 N ATOM 394 CZ ARG A 132 8.336 -0.405 -10.417 1.00 0.00 C ATOM 395 NH1 ARG A 132 8.350 0.648 -11.223 1.00 0.00 N ATOM 396 NH2 ARG A 132 8.160 -1.619 -10.923 1.00 0.00 N ATOM 0 H ARG A 132 5.722 3.453 -6.313 1.00 0.00 H new ATOM 0 HA ARG A 132 4.800 1.760 -8.252 1.00 0.00 H new ATOM 0 HB2 ARG A 132 7.000 1.670 -6.213 1.00 0.00 H new ATOM 0 HB3 ARG A 132 6.667 0.201 -7.109 1.00 0.00 H new ATOM 0 HG2 ARG A 132 6.810 1.735 -9.228 1.00 0.00 H new ATOM 0 HG3 ARG A 132 7.605 2.873 -8.160 1.00 0.00 H new ATOM 0 HD2 ARG A 132 9.395 1.644 -9.064 1.00 0.00 H new ATOM 0 HD3 ARG A 132 9.157 0.908 -7.491 1.00 0.00 H new ATOM 0 HE ARG A 132 8.484 -1.077 -8.516 1.00 0.00 H new ATOM 0 HH11 ARG A 132 8.486 1.583 -10.838 1.00 0.00 H new ATOM 0 HH12 ARG A 132 8.225 0.523 -12.228 1.00 0.00 H new ATOM 0 HH21 ARG A 132 8.150 -2.432 -10.307 1.00 0.00 H new ATOM 0 HH22 ARG A 132 8.035 -1.739 -11.928 1.00 0.00 H new ATOM 410 N ASP A 133 4.200 0.571 -5.237 1.00 0.00 N ATOM 411 CA ASP A 133 3.428 -0.422 -4.499 1.00 0.00 C ATOM 412 C ASP A 133 1.933 -0.228 -4.727 1.00 0.00 C ATOM 413 O ASP A 133 1.282 -1.043 -5.382 1.00 0.00 O ATOM 414 CB ASP A 133 3.745 -0.338 -3.005 1.00 0.00 C ATOM 415 CG ASP A 133 5.157 -0.789 -2.686 1.00 0.00 C ATOM 416 OD1 ASP A 133 5.496 -1.947 -3.007 1.00 0.00 O ATOM 417 OD2 ASP A 133 5.922 0.015 -2.114 1.00 0.00 O ATOM 0 H ASP A 133 4.682 1.252 -4.650 1.00 0.00 H new ATOM 0 HA ASP A 133 3.707 -1.410 -4.866 1.00 0.00 H new ATOM 0 HB2 ASP A 133 3.609 0.689 -2.665 1.00 0.00 H new ATOM 0 HB3 ASP A 133 3.036 -0.954 -2.451 1.00 0.00 H new ATOM 422 N LEU A 134 1.393 0.857 -4.181 1.00 0.00 N ATOM 423 CA LEU A 134 -0.027 1.158 -4.324 1.00 0.00 C ATOM 424 C LEU A 134 -0.506 0.868 -5.742 1.00 0.00 C ATOM 425 O LEU A 134 -1.366 0.013 -5.955 1.00 0.00 O ATOM 426 CB LEU A 134 -0.296 2.623 -3.972 1.00 0.00 C ATOM 427 CG LEU A 134 -0.368 2.953 -2.481 1.00 0.00 C ATOM 428 CD1 LEU A 134 -0.565 4.447 -2.274 1.00 0.00 C ATOM 429 CD2 LEU A 134 -1.488 2.168 -1.815 1.00 0.00 C ATOM 0 H LEU A 134 1.917 1.542 -3.636 1.00 0.00 H new ATOM 0 HA LEU A 134 -0.579 0.518 -3.636 1.00 0.00 H new ATOM 0 HB2 LEU A 134 0.487 3.233 -4.421 1.00 0.00 H new ATOM 0 HB3 LEU A 134 -1.237 2.920 -4.435 1.00 0.00 H new ATOM 0 HG LEU A 134 0.576 2.664 -2.018 1.00 0.00 H new ATOM 0 HD11 LEU A 134 -0.614 4.663 -1.207 1.00 0.00 H new ATOM 0 HD12 LEU A 134 0.271 4.989 -2.716 1.00 0.00 H new ATOM 0 HD13 LEU A 134 -1.494 4.761 -2.751 1.00 0.00 H new ATOM 0 HD21 LEU A 134 -1.525 2.415 -0.754 1.00 0.00 H new ATOM 0 HD22 LEU A 134 -2.439 2.425 -2.281 1.00 0.00 H new ATOM 0 HD23 LEU A 134 -1.304 1.100 -1.932 1.00 0.00 H new ATOM 441 N ARG A 135 0.057 1.584 -6.710 1.00 0.00 N ATOM 442 CA ARG A 135 -0.311 1.403 -8.109 1.00 0.00 C ATOM 443 C ARG A 135 -0.518 -0.075 -8.429 1.00 0.00 C ATOM 444 O ARG A 135 -1.583 -0.475 -8.897 1.00 0.00 O ATOM 445 CB ARG A 135 0.767 1.988 -9.022 1.00 0.00 C ATOM 446 CG ARG A 135 0.248 2.403 -10.389 1.00 0.00 C ATOM 447 CD ARG A 135 0.160 1.216 -11.336 1.00 0.00 C ATOM 448 NE ARG A 135 1.459 0.877 -11.910 1.00 0.00 N ATOM 449 CZ ARG A 135 2.041 1.579 -12.876 1.00 0.00 C ATOM 450 NH1 ARG A 135 1.442 2.652 -13.373 1.00 0.00 N ATOM 451 NH2 ARG A 135 3.225 1.207 -13.348 1.00 0.00 N ATOM 0 H ARG A 135 0.770 2.295 -6.551 1.00 0.00 H new ATOM 0 HA ARG A 135 -1.249 1.930 -8.283 1.00 0.00 H new ATOM 0 HB2 ARG A 135 1.214 2.854 -8.534 1.00 0.00 H new ATOM 0 HB3 ARG A 135 1.560 1.251 -9.152 1.00 0.00 H new ATOM 0 HG2 ARG A 135 -0.736 2.859 -10.283 1.00 0.00 H new ATOM 0 HG3 ARG A 135 0.906 3.161 -10.814 1.00 0.00 H new ATOM 0 HD2 ARG A 135 -0.236 0.353 -10.800 1.00 0.00 H new ATOM 0 HD3 ARG A 135 -0.543 1.443 -12.138 1.00 0.00 H new ATOM 0 HE ARG A 135 1.946 0.056 -11.550 1.00 0.00 H new ATOM 0 HH11 ARG A 135 0.532 2.940 -13.014 1.00 0.00 H new ATOM 0 HH12 ARG A 135 1.891 3.189 -14.115 1.00 0.00 H new ATOM 0 HH21 ARG A 135 3.689 0.381 -12.969 1.00 0.00 H new ATOM 0 HH22 ARG A 135 3.671 1.747 -14.090 1.00 0.00 H new ATOM 465 N GLU A 136 0.509 -0.880 -8.174 1.00 0.00 N ATOM 466 CA GLU A 136 0.440 -2.312 -8.437 1.00 0.00 C ATOM 467 C GLU A 136 -0.709 -2.952 -7.664 1.00 0.00 C ATOM 468 O GLU A 136 -1.578 -3.602 -8.246 1.00 0.00 O ATOM 469 CB GLU A 136 1.761 -2.987 -8.060 1.00 0.00 C ATOM 470 CG GLU A 136 2.926 -2.582 -8.947 1.00 0.00 C ATOM 471 CD GLU A 136 2.807 -3.135 -10.354 1.00 0.00 C ATOM 472 OE1 GLU A 136 1.819 -2.800 -11.041 1.00 0.00 O ATOM 473 OE2 GLU A 136 3.701 -3.902 -10.769 1.00 0.00 O ATOM 0 H GLU A 136 1.398 -0.565 -7.786 1.00 0.00 H new ATOM 0 HA GLU A 136 0.260 -2.451 -9.503 1.00 0.00 H new ATOM 0 HB2 GLU A 136 2.001 -2.743 -7.025 1.00 0.00 H new ATOM 0 HB3 GLU A 136 1.635 -4.068 -8.112 1.00 0.00 H new ATOM 0 HG2 GLU A 136 2.983 -1.494 -8.992 1.00 0.00 H new ATOM 0 HG3 GLU A 136 3.857 -2.932 -8.500 1.00 0.00 H new ATOM 480 N VAL A 137 -0.707 -2.764 -6.348 1.00 0.00 N ATOM 481 CA VAL A 137 -1.749 -3.322 -5.494 1.00 0.00 C ATOM 482 C VAL A 137 -3.133 -3.085 -6.089 1.00 0.00 C ATOM 483 O VAL A 137 -3.965 -3.991 -6.134 1.00 0.00 O ATOM 484 CB VAL A 137 -1.700 -2.715 -4.079 1.00 0.00 C ATOM 485 CG1 VAL A 137 -2.882 -3.195 -3.251 1.00 0.00 C ATOM 486 CG2 VAL A 137 -0.385 -3.062 -3.397 1.00 0.00 C ATOM 0 H VAL A 137 0.005 -2.229 -5.850 1.00 0.00 H new ATOM 0 HA VAL A 137 -1.564 -4.394 -5.428 1.00 0.00 H new ATOM 0 HB VAL A 137 -1.764 -1.630 -4.165 1.00 0.00 H new ATOM 0 HG11 VAL A 137 -2.831 -2.756 -2.255 1.00 0.00 H new ATOM 0 HG12 VAL A 137 -3.811 -2.892 -3.734 1.00 0.00 H new ATOM 0 HG13 VAL A 137 -2.853 -4.282 -3.171 1.00 0.00 H new ATOM 0 HG21 VAL A 137 -0.367 -2.625 -2.398 1.00 0.00 H new ATOM 0 HG22 VAL A 137 -0.289 -4.145 -3.321 1.00 0.00 H new ATOM 0 HG23 VAL A 137 0.444 -2.664 -3.982 1.00 0.00 H new ATOM 496 N PHE A 138 -3.372 -1.860 -6.545 1.00 0.00 N ATOM 497 CA PHE A 138 -4.656 -1.503 -7.138 1.00 0.00 C ATOM 498 C PHE A 138 -4.681 -1.839 -8.626 1.00 0.00 C ATOM 499 O PHE A 138 -5.747 -1.951 -9.230 1.00 0.00 O ATOM 500 CB PHE A 138 -4.938 -0.012 -6.935 1.00 0.00 C ATOM 501 CG PHE A 138 -5.265 0.348 -5.515 1.00 0.00 C ATOM 502 CD1 PHE A 138 -4.421 -0.022 -4.480 1.00 0.00 C ATOM 503 CD2 PHE A 138 -6.416 1.058 -5.214 1.00 0.00 C ATOM 504 CE1 PHE A 138 -4.720 0.308 -3.172 1.00 0.00 C ATOM 505 CE2 PHE A 138 -6.720 1.392 -3.907 1.00 0.00 C ATOM 506 CZ PHE A 138 -5.871 1.017 -2.885 1.00 0.00 C ATOM 0 H PHE A 138 -2.694 -1.098 -6.515 1.00 0.00 H new ATOM 0 HA PHE A 138 -5.432 -2.084 -6.640 1.00 0.00 H new ATOM 0 HB2 PHE A 138 -4.068 0.561 -7.256 1.00 0.00 H new ATOM 0 HB3 PHE A 138 -5.768 0.283 -7.577 1.00 0.00 H new ATOM 0 HD1 PHE A 138 -3.519 -0.575 -4.698 1.00 0.00 H new ATOM 0 HD2 PHE A 138 -7.084 1.354 -6.010 1.00 0.00 H new ATOM 0 HE1 PHE A 138 -4.055 0.012 -2.374 1.00 0.00 H new ATOM 0 HE2 PHE A 138 -7.621 1.946 -3.686 1.00 0.00 H new ATOM 0 HZ PHE A 138 -6.106 1.277 -1.863 1.00 0.00 H new ATOM 516 N SER A 139 -3.497 -1.998 -9.210 1.00 0.00 N ATOM 517 CA SER A 139 -3.382 -2.317 -10.628 1.00 0.00 C ATOM 518 C SER A 139 -4.262 -3.510 -10.990 1.00 0.00 C ATOM 519 O SER A 139 -4.929 -3.513 -12.025 1.00 0.00 O ATOM 520 CB SER A 139 -1.925 -2.616 -10.988 1.00 0.00 C ATOM 521 OG SER A 139 -1.779 -2.835 -12.381 1.00 0.00 O ATOM 0 H SER A 139 -2.605 -1.911 -8.723 1.00 0.00 H new ATOM 0 HA SER A 139 -3.720 -1.452 -11.198 1.00 0.00 H new ATOM 0 HB2 SER A 139 -1.293 -1.784 -10.679 1.00 0.00 H new ATOM 0 HB3 SER A 139 -1.585 -3.495 -10.441 1.00 0.00 H new ATOM 0 HG SER A 139 -0.839 -3.022 -12.586 1.00 0.00 H new ATOM 527 N LYS A 140 -4.259 -4.522 -10.130 1.00 0.00 N ATOM 528 CA LYS A 140 -5.057 -5.721 -10.356 1.00 0.00 C ATOM 529 C LYS A 140 -6.516 -5.362 -10.620 1.00 0.00 C ATOM 530 O LYS A 140 -7.107 -5.810 -11.603 1.00 0.00 O ATOM 531 CB LYS A 140 -4.962 -6.657 -9.149 1.00 0.00 C ATOM 532 CG LYS A 140 -5.777 -6.193 -7.954 1.00 0.00 C ATOM 533 CD LYS A 140 -5.536 -7.074 -6.739 1.00 0.00 C ATOM 534 CE LYS A 140 -6.467 -8.276 -6.728 1.00 0.00 C ATOM 535 NZ LYS A 140 -5.902 -9.423 -7.491 1.00 0.00 N ATOM 0 H LYS A 140 -3.712 -4.536 -9.269 1.00 0.00 H new ATOM 0 HA LYS A 140 -4.661 -6.230 -11.235 1.00 0.00 H new ATOM 0 HB2 LYS A 140 -5.298 -7.651 -9.443 1.00 0.00 H new ATOM 0 HB3 LYS A 140 -3.917 -6.749 -8.852 1.00 0.00 H new ATOM 0 HG2 LYS A 140 -5.518 -5.162 -7.714 1.00 0.00 H new ATOM 0 HG3 LYS A 140 -6.837 -6.205 -8.209 1.00 0.00 H new ATOM 0 HD2 LYS A 140 -4.501 -7.415 -6.735 1.00 0.00 H new ATOM 0 HD3 LYS A 140 -5.683 -6.490 -5.830 1.00 0.00 H new ATOM 0 HE2 LYS A 140 -6.653 -8.581 -5.698 1.00 0.00 H new ATOM 0 HE3 LYS A 140 -7.429 -7.994 -7.156 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 -6.560 -9.693 -8.249 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 -4.989 -9.148 -7.907 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 -5.761 -10.230 -6.851 1.00 0.00 H new ATOM 549 N TYR A 141 -7.090 -4.551 -9.738 1.00 0.00 N ATOM 550 CA TYR A 141 -8.480 -4.133 -9.876 1.00 0.00 C ATOM 551 C TYR A 141 -8.738 -3.550 -11.262 1.00 0.00 C ATOM 552 O TYR A 141 -9.635 -3.995 -11.977 1.00 0.00 O ATOM 553 CB TYR A 141 -8.832 -3.101 -8.803 1.00 0.00 C ATOM 554 CG TYR A 141 -8.728 -3.635 -7.392 1.00 0.00 C ATOM 555 CD1 TYR A 141 -9.401 -4.791 -7.014 1.00 0.00 C ATOM 556 CD2 TYR A 141 -7.958 -2.984 -6.437 1.00 0.00 C ATOM 557 CE1 TYR A 141 -9.309 -5.282 -5.726 1.00 0.00 C ATOM 558 CE2 TYR A 141 -7.859 -3.468 -5.147 1.00 0.00 C ATOM 559 CZ TYR A 141 -8.537 -4.618 -4.797 1.00 0.00 C ATOM 560 OH TYR A 141 -8.442 -5.103 -3.512 1.00 0.00 O ATOM 0 H TYR A 141 -6.614 -4.170 -8.920 1.00 0.00 H new ATOM 0 HA TYR A 141 -9.112 -5.012 -9.748 1.00 0.00 H new ATOM 0 HB2 TYR A 141 -8.170 -2.241 -8.907 1.00 0.00 H new ATOM 0 HB3 TYR A 141 -9.848 -2.744 -8.973 1.00 0.00 H new ATOM 0 HD1 TYR A 141 -10.006 -5.314 -7.740 1.00 0.00 H new ATOM 0 HD2 TYR A 141 -7.427 -2.083 -6.708 1.00 0.00 H new ATOM 0 HE1 TYR A 141 -9.839 -6.181 -5.449 1.00 0.00 H new ATOM 0 HE2 TYR A 141 -7.255 -2.950 -4.417 1.00 0.00 H new ATOM 0 HH TYR A 141 -8.777 -4.430 -2.883 1.00 0.00 H new ATOM 570 N GLY A 142 -7.944 -2.552 -11.635 1.00 0.00 N ATOM 571 CA GLY A 142 -8.101 -1.924 -12.934 1.00 0.00 C ATOM 572 C GLY A 142 -7.012 -0.910 -13.223 1.00 0.00 C ATOM 573 O GLY A 142 -6.048 -0.771 -12.471 1.00 0.00 O ATOM 0 H GLY A 142 -7.194 -2.167 -11.061 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -8.094 -2.691 -13.708 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -9.073 -1.433 -12.981 1.00 0.00 H new ATOM 577 N PRO A 143 -7.159 -0.180 -14.339 1.00 0.00 N ATOM 578 CA PRO A 143 -6.189 0.839 -14.753 1.00 0.00 C ATOM 579 C PRO A 143 -6.202 2.057 -13.836 1.00 0.00 C ATOM 580 O PRO A 143 -7.264 2.588 -13.509 1.00 0.00 O ATOM 581 CB PRO A 143 -6.656 1.222 -16.159 1.00 0.00 C ATOM 582 CG PRO A 143 -8.111 0.905 -16.175 1.00 0.00 C ATOM 583 CD PRO A 143 -8.284 -0.292 -15.282 1.00 0.00 C ATOM 0 HA PRO A 143 -5.165 0.467 -14.716 1.00 0.00 H new ATOM 0 HB2 PRO A 143 -6.479 2.278 -16.361 1.00 0.00 H new ATOM 0 HB3 PRO A 143 -6.120 0.658 -16.922 1.00 0.00 H new ATOM 0 HG2 PRO A 143 -8.698 1.749 -15.814 1.00 0.00 H new ATOM 0 HG3 PRO A 143 -8.452 0.689 -17.187 1.00 0.00 H new ATOM 0 HD2 PRO A 143 -9.244 -0.273 -14.766 1.00 0.00 H new ATOM 0 HD3 PRO A 143 -8.244 -1.224 -15.847 1.00 0.00 H new ATOM 591 N ILE A 144 -5.017 2.496 -13.426 1.00 0.00 N ATOM 592 CA ILE A 144 -4.893 3.653 -12.549 1.00 0.00 C ATOM 593 C ILE A 144 -4.397 4.874 -13.316 1.00 0.00 C ATOM 594 O ILE A 144 -3.411 4.800 -14.049 1.00 0.00 O ATOM 595 CB ILE A 144 -3.933 3.372 -11.378 1.00 0.00 C ATOM 596 CG1 ILE A 144 -4.379 2.123 -10.613 1.00 0.00 C ATOM 597 CG2 ILE A 144 -3.867 4.573 -10.447 1.00 0.00 C ATOM 598 CD1 ILE A 144 -3.329 1.589 -9.665 1.00 0.00 C ATOM 0 H ILE A 144 -4.129 2.068 -13.687 1.00 0.00 H new ATOM 0 HA ILE A 144 -5.888 3.855 -12.152 1.00 0.00 H new ATOM 0 HB ILE A 144 -2.936 3.193 -11.780 1.00 0.00 H new ATOM 0 HG12 ILE A 144 -5.282 2.356 -10.049 1.00 0.00 H new ATOM 0 HG13 ILE A 144 -4.642 1.343 -11.328 1.00 0.00 H new ATOM 0 HG21 ILE A 144 -3.185 4.359 -9.625 1.00 0.00 H new ATOM 0 HG22 ILE A 144 -3.509 5.442 -10.999 1.00 0.00 H new ATOM 0 HG23 ILE A 144 -4.861 4.780 -10.049 1.00 0.00 H new ATOM 0 HD11 ILE A 144 -3.713 0.704 -9.157 1.00 0.00 H new ATOM 0 HD12 ILE A 144 -2.433 1.325 -10.226 1.00 0.00 H new ATOM 0 HD13 ILE A 144 -3.083 2.353 -8.927 1.00 0.00 H new ATOM 610 N ALA A 145 -5.086 5.997 -13.140 1.00 0.00 N ATOM 611 CA ALA A 145 -4.713 7.235 -13.813 1.00 0.00 C ATOM 612 C ALA A 145 -3.410 7.794 -13.251 1.00 0.00 C ATOM 613 O ALA A 145 -2.456 8.035 -13.992 1.00 0.00 O ATOM 614 CB ALA A 145 -5.829 8.261 -13.686 1.00 0.00 C ATOM 0 H ALA A 145 -5.905 6.075 -12.537 1.00 0.00 H new ATOM 0 HA ALA A 145 -4.557 7.014 -14.869 1.00 0.00 H new ATOM 0 HB1 ALA A 145 -5.537 9.181 -14.193 1.00 0.00 H new ATOM 0 HB2 ALA A 145 -6.738 7.868 -14.142 1.00 0.00 H new ATOM 0 HB3 ALA A 145 -6.013 8.470 -12.632 1.00 0.00 H new ATOM 620 N ASP A 146 -3.377 7.999 -11.939 1.00 0.00 N ATOM 621 CA ASP A 146 -2.191 8.530 -11.278 1.00 0.00 C ATOM 622 C ASP A 146 -2.218 8.222 -9.784 1.00 0.00 C ATOM 623 O ASP A 146 -3.273 7.937 -9.217 1.00 0.00 O ATOM 624 CB ASP A 146 -2.091 10.040 -11.498 1.00 0.00 C ATOM 625 CG ASP A 146 -1.634 10.392 -12.900 1.00 0.00 C ATOM 626 OD1 ASP A 146 -0.652 9.783 -13.375 1.00 0.00 O ATOM 627 OD2 ASP A 146 -2.259 11.275 -13.523 1.00 0.00 O ATOM 0 H ASP A 146 -4.158 7.805 -11.312 1.00 0.00 H new ATOM 0 HA ASP A 146 -1.316 8.049 -11.715 1.00 0.00 H new ATOM 0 HB2 ASP A 146 -3.063 10.497 -11.310 1.00 0.00 H new ATOM 0 HB3 ASP A 146 -1.395 10.464 -10.775 1.00 0.00 H new ATOM 632 N VAL A 147 -1.050 8.281 -9.152 1.00 0.00 N ATOM 633 CA VAL A 147 -0.939 8.009 -7.724 1.00 0.00 C ATOM 634 C VAL A 147 -0.059 9.044 -7.033 1.00 0.00 C ATOM 635 O VAL A 147 1.117 9.195 -7.365 1.00 0.00 O ATOM 636 CB VAL A 147 -0.362 6.604 -7.463 1.00 0.00 C ATOM 637 CG1 VAL A 147 -0.356 6.297 -5.973 1.00 0.00 C ATOM 638 CG2 VAL A 147 -1.152 5.554 -8.229 1.00 0.00 C ATOM 0 H VAL A 147 -0.167 8.515 -9.607 1.00 0.00 H new ATOM 0 HA VAL A 147 -1.947 8.062 -7.313 1.00 0.00 H new ATOM 0 HB VAL A 147 0.668 6.581 -7.818 1.00 0.00 H new ATOM 0 HG11 VAL A 147 0.055 5.301 -5.808 1.00 0.00 H new ATOM 0 HG12 VAL A 147 0.257 7.033 -5.452 1.00 0.00 H new ATOM 0 HG13 VAL A 147 -1.375 6.337 -5.589 1.00 0.00 H new ATOM 0 HG21 VAL A 147 -0.731 4.568 -8.033 1.00 0.00 H new ATOM 0 HG22 VAL A 147 -2.193 5.575 -7.906 1.00 0.00 H new ATOM 0 HG23 VAL A 147 -1.099 5.766 -9.297 1.00 0.00 H new ATOM 648 N SER A 148 -0.636 9.756 -6.070 1.00 0.00 N ATOM 649 CA SER A 148 0.096 10.780 -5.334 1.00 0.00 C ATOM 650 C SER A 148 0.079 10.489 -3.836 1.00 0.00 C ATOM 651 O SER A 148 -0.934 10.691 -3.165 1.00 0.00 O ATOM 652 CB SER A 148 -0.507 12.160 -5.604 1.00 0.00 C ATOM 653 OG SER A 148 -0.207 12.600 -6.917 1.00 0.00 O ATOM 0 H SER A 148 -1.608 9.643 -5.781 1.00 0.00 H new ATOM 0 HA SER A 148 1.131 10.770 -5.677 1.00 0.00 H new ATOM 0 HB2 SER A 148 -1.588 12.121 -5.468 1.00 0.00 H new ATOM 0 HB3 SER A 148 -0.121 12.877 -4.880 1.00 0.00 H new ATOM 0 HG SER A 148 -0.605 13.483 -7.065 1.00 0.00 H new ATOM 659 N ILE A 149 1.207 10.015 -3.320 1.00 0.00 N ATOM 660 CA ILE A 149 1.323 9.697 -1.902 1.00 0.00 C ATOM 661 C ILE A 149 2.006 10.827 -1.140 1.00 0.00 C ATOM 662 O ILE A 149 3.045 11.336 -1.561 1.00 0.00 O ATOM 663 CB ILE A 149 2.113 8.393 -1.680 1.00 0.00 C ATOM 664 CG1 ILE A 149 1.468 7.242 -2.455 1.00 0.00 C ATOM 665 CG2 ILE A 149 2.186 8.064 -0.197 1.00 0.00 C ATOM 666 CD1 ILE A 149 2.238 5.944 -2.361 1.00 0.00 C ATOM 0 H ILE A 149 2.054 9.843 -3.862 1.00 0.00 H new ATOM 0 HA ILE A 149 0.309 9.567 -1.524 1.00 0.00 H new ATOM 0 HB ILE A 149 3.128 8.533 -2.052 1.00 0.00 H new ATOM 0 HG12 ILE A 149 0.457 7.083 -2.079 1.00 0.00 H new ATOM 0 HG13 ILE A 149 1.378 7.526 -3.503 1.00 0.00 H new ATOM 0 HG21 ILE A 149 2.747 7.140 -0.056 1.00 0.00 H new ATOM 0 HG22 ILE A 149 2.685 8.876 0.332 1.00 0.00 H new ATOM 0 HG23 ILE A 149 1.178 7.940 0.198 1.00 0.00 H new ATOM 0 HD11 ILE A 149 1.723 5.173 -2.934 1.00 0.00 H new ATOM 0 HD12 ILE A 149 3.241 6.086 -2.764 1.00 0.00 H new ATOM 0 HD13 ILE A 149 2.306 5.636 -1.318 1.00 0.00 H new ATOM 678 N VAL A 150 1.416 11.214 -0.013 1.00 0.00 N ATOM 679 CA VAL A 150 1.969 12.283 0.811 1.00 0.00 C ATOM 680 C VAL A 150 3.180 11.798 1.600 1.00 0.00 C ATOM 681 O VAL A 150 3.117 10.781 2.291 1.00 0.00 O ATOM 682 CB VAL A 150 0.918 12.835 1.793 1.00 0.00 C ATOM 683 CG1 VAL A 150 1.508 13.960 2.630 1.00 0.00 C ATOM 684 CG2 VAL A 150 -0.316 13.310 1.040 1.00 0.00 C ATOM 0 H VAL A 150 0.556 10.804 0.350 1.00 0.00 H new ATOM 0 HA VAL A 150 2.276 13.079 0.133 1.00 0.00 H new ATOM 0 HB VAL A 150 0.618 12.032 2.467 1.00 0.00 H new ATOM 0 HG11 VAL A 150 0.751 14.337 3.318 1.00 0.00 H new ATOM 0 HG12 VAL A 150 2.359 13.583 3.198 1.00 0.00 H new ATOM 0 HG13 VAL A 150 1.837 14.767 1.975 1.00 0.00 H new ATOM 0 HG21 VAL A 150 -1.048 13.697 1.749 1.00 0.00 H new ATOM 0 HG22 VAL A 150 -0.035 14.098 0.342 1.00 0.00 H new ATOM 0 HG23 VAL A 150 -0.750 12.475 0.489 1.00 0.00 H new ATOM 694 N TYR A 151 4.281 12.532 1.492 1.00 0.00 N ATOM 695 CA TYR A 151 5.509 12.177 2.194 1.00 0.00 C ATOM 696 C TYR A 151 5.776 13.140 3.346 1.00 0.00 C ATOM 697 O TYR A 151 5.129 14.181 3.463 1.00 0.00 O ATOM 698 CB TYR A 151 6.693 12.179 1.227 1.00 0.00 C ATOM 699 CG TYR A 151 6.641 11.069 0.202 1.00 0.00 C ATOM 700 CD1 TYR A 151 7.008 9.771 0.535 1.00 0.00 C ATOM 701 CD2 TYR A 151 6.225 11.318 -1.101 1.00 0.00 C ATOM 702 CE1 TYR A 151 6.962 8.754 -0.398 1.00 0.00 C ATOM 703 CE2 TYR A 151 6.175 10.307 -2.040 1.00 0.00 C ATOM 704 CZ TYR A 151 6.544 9.026 -1.684 1.00 0.00 C ATOM 705 OH TYR A 151 6.497 8.016 -2.617 1.00 0.00 O ATOM 0 H TYR A 151 4.349 13.377 0.925 1.00 0.00 H new ATOM 0 HA TYR A 151 5.386 11.175 2.604 1.00 0.00 H new ATOM 0 HB2 TYR A 151 6.727 13.138 0.710 1.00 0.00 H new ATOM 0 HB3 TYR A 151 7.617 12.092 1.798 1.00 0.00 H new ATOM 0 HD1 TYR A 151 7.335 9.554 1.541 1.00 0.00 H new ATOM 0 HD2 TYR A 151 5.936 12.320 -1.384 1.00 0.00 H new ATOM 0 HE1 TYR A 151 7.252 7.751 -0.122 1.00 0.00 H new ATOM 0 HE2 TYR A 151 5.849 10.518 -3.048 1.00 0.00 H new ATOM 0 HH TYR A 151 6.180 8.375 -3.472 1.00 0.00 H new ATOM 715 N ASP A 152 6.735 12.785 4.195 1.00 0.00 N ATOM 716 CA ASP A 152 7.091 13.618 5.338 1.00 0.00 C ATOM 717 C ASP A 152 8.254 14.543 4.995 1.00 0.00 C ATOM 718 O ASP A 152 8.917 14.369 3.972 1.00 0.00 O ATOM 719 CB ASP A 152 7.455 12.744 6.539 1.00 0.00 C ATOM 720 CG ASP A 152 8.196 11.484 6.135 1.00 0.00 C ATOM 721 OD1 ASP A 152 8.665 11.416 4.980 1.00 0.00 O ATOM 722 OD2 ASP A 152 8.307 10.567 6.974 1.00 0.00 O ATOM 0 H ASP A 152 7.279 11.926 4.113 1.00 0.00 H new ATOM 0 HA ASP A 152 6.226 14.231 5.593 1.00 0.00 H new ATOM 0 HB2 ASP A 152 8.072 13.319 7.230 1.00 0.00 H new ATOM 0 HB3 ASP A 152 6.546 12.471 7.075 1.00 0.00 H new ATOM 727 N GLN A 153 8.495 15.527 5.856 1.00 0.00 N ATOM 728 CA GLN A 153 9.577 16.480 5.642 1.00 0.00 C ATOM 729 C GLN A 153 10.859 16.010 6.321 1.00 0.00 C ATOM 730 O GLN A 153 11.858 15.733 5.657 1.00 0.00 O ATOM 731 CB GLN A 153 9.182 17.860 6.172 1.00 0.00 C ATOM 732 CG GLN A 153 10.273 18.907 6.014 1.00 0.00 C ATOM 733 CD GLN A 153 9.750 20.321 6.173 1.00 0.00 C ATOM 734 OE1 GLN A 153 8.638 20.534 6.656 1.00 0.00 O ATOM 735 NE2 GLN A 153 10.553 21.298 5.766 1.00 0.00 N ATOM 0 H GLN A 153 7.956 15.685 6.707 1.00 0.00 H new ATOM 0 HA GLN A 153 9.760 16.549 4.570 1.00 0.00 H new ATOM 0 HB2 GLN A 153 8.287 18.198 5.650 1.00 0.00 H new ATOM 0 HB3 GLN A 153 8.922 17.774 7.227 1.00 0.00 H new ATOM 0 HG2 GLN A 153 11.054 18.727 6.753 1.00 0.00 H new ATOM 0 HG3 GLN A 153 10.733 18.802 5.031 1.00 0.00 H new ATOM 0 HE21 GLN A 153 11.467 21.076 5.371 1.00 0.00 H new ATOM 0 HE22 GLN A 153 10.256 22.270 5.848 1.00 0.00 H new ATOM 744 N GLN A 154 10.823 15.922 7.646 1.00 0.00 N ATOM 745 CA GLN A 154 11.984 15.486 8.415 1.00 0.00 C ATOM 746 C GLN A 154 12.214 13.988 8.249 1.00 0.00 C ATOM 747 O GLN A 154 13.324 13.551 7.944 1.00 0.00 O ATOM 748 CB GLN A 154 11.798 15.825 9.895 1.00 0.00 C ATOM 749 CG GLN A 154 13.102 15.875 10.675 1.00 0.00 C ATOM 750 CD GLN A 154 14.028 16.975 10.194 1.00 0.00 C ATOM 751 OE1 GLN A 154 14.723 16.822 9.190 1.00 0.00 O ATOM 752 NE2 GLN A 154 14.042 18.093 10.911 1.00 0.00 N ATOM 0 H GLN A 154 10.003 16.146 8.210 1.00 0.00 H new ATOM 0 HA GLN A 154 12.859 16.014 8.036 1.00 0.00 H new ATOM 0 HB2 GLN A 154 11.297 16.789 9.978 1.00 0.00 H new ATOM 0 HB3 GLN A 154 11.140 15.084 10.349 1.00 0.00 H new ATOM 0 HG2 GLN A 154 12.883 16.026 11.732 1.00 0.00 H new ATOM 0 HG3 GLN A 154 13.610 14.914 10.589 1.00 0.00 H new ATOM 0 HE21 GLN A 154 13.449 18.177 11.737 1.00 0.00 H new ATOM 0 HE22 GLN A 154 14.646 18.868 10.636 1.00 0.00 H new ATOM 761 N SER A 155 11.159 13.205 8.451 1.00 0.00 N ATOM 762 CA SER A 155 11.248 11.755 8.328 1.00 0.00 C ATOM 763 C SER A 155 11.194 11.330 6.863 1.00 0.00 C ATOM 764 O SER A 155 10.760 12.093 6.000 1.00 0.00 O ATOM 765 CB SER A 155 10.115 11.086 9.107 1.00 0.00 C ATOM 766 OG SER A 155 10.441 10.968 10.481 1.00 0.00 O ATOM 0 H SER A 155 10.232 13.551 8.701 1.00 0.00 H new ATOM 0 HA SER A 155 12.203 11.437 8.746 1.00 0.00 H new ATOM 0 HB2 SER A 155 9.200 11.668 8.996 1.00 0.00 H new ATOM 0 HB3 SER A 155 9.917 10.098 8.691 1.00 0.00 H new ATOM 0 HG SER A 155 9.700 10.539 10.957 1.00 0.00 H new ATOM 772 N ARG A 156 11.638 10.107 6.592 1.00 0.00 N ATOM 773 CA ARG A 156 11.642 9.580 5.233 1.00 0.00 C ATOM 774 C ARG A 156 10.665 8.415 5.099 1.00 0.00 C ATOM 775 O ARG A 156 10.910 7.470 4.348 1.00 0.00 O ATOM 776 CB ARG A 156 13.050 9.127 4.843 1.00 0.00 C ATOM 777 CG ARG A 156 14.092 10.228 4.939 1.00 0.00 C ATOM 778 CD ARG A 156 14.162 11.042 3.656 1.00 0.00 C ATOM 779 NE ARG A 156 14.872 12.305 3.847 1.00 0.00 N ATOM 780 CZ ARG A 156 15.127 13.160 2.864 1.00 0.00 C ATOM 781 NH1 ARG A 156 14.733 12.890 1.627 1.00 0.00 N ATOM 782 NH2 ARG A 156 15.778 14.289 3.117 1.00 0.00 N ATOM 0 H ARG A 156 11.999 9.463 7.295 1.00 0.00 H new ATOM 0 HA ARG A 156 11.325 10.377 4.560 1.00 0.00 H new ATOM 0 HB2 ARG A 156 13.348 8.300 5.487 1.00 0.00 H new ATOM 0 HB3 ARG A 156 13.030 8.745 3.822 1.00 0.00 H new ATOM 0 HG2 ARG A 156 13.853 10.885 5.775 1.00 0.00 H new ATOM 0 HG3 ARG A 156 15.068 9.790 5.147 1.00 0.00 H new ATOM 0 HD2 ARG A 156 14.662 10.458 2.883 1.00 0.00 H new ATOM 0 HD3 ARG A 156 13.152 11.244 3.299 1.00 0.00 H new ATOM 0 HE ARG A 156 15.189 12.543 4.787 1.00 0.00 H new ATOM 0 HH11 ARG A 156 14.233 12.024 1.429 1.00 0.00 H new ATOM 0 HH12 ARG A 156 14.930 13.549 0.874 1.00 0.00 H new ATOM 0 HH21 ARG A 156 16.083 14.500 4.067 1.00 0.00 H new ATOM 0 HH22 ARG A 156 15.974 14.945 2.361 1.00 0.00 H new ATOM 796 N ARG A 157 9.559 8.489 5.832 1.00 0.00 N ATOM 797 CA ARG A 157 8.547 7.440 5.797 1.00 0.00 C ATOM 798 C ARG A 157 7.190 8.008 5.390 1.00 0.00 C ATOM 799 O ARG A 157 6.789 9.075 5.853 1.00 0.00 O ATOM 800 CB ARG A 157 8.439 6.760 7.163 1.00 0.00 C ATOM 801 CG ARG A 157 9.663 5.938 7.532 1.00 0.00 C ATOM 802 CD ARG A 157 9.330 4.880 8.573 1.00 0.00 C ATOM 803 NE ARG A 157 10.437 3.951 8.782 1.00 0.00 N ATOM 804 CZ ARG A 157 11.518 4.244 9.496 1.00 0.00 C ATOM 805 NH1 ARG A 157 11.637 5.435 10.066 1.00 0.00 N ATOM 806 NH2 ARG A 157 12.483 3.345 9.640 1.00 0.00 N ATOM 0 H ARG A 157 9.341 9.265 6.457 1.00 0.00 H new ATOM 0 HA ARG A 157 8.850 6.702 5.055 1.00 0.00 H new ATOM 0 HB2 ARG A 157 8.279 7.521 7.927 1.00 0.00 H new ATOM 0 HB3 ARG A 157 7.562 6.113 7.169 1.00 0.00 H new ATOM 0 HG2 ARG A 157 10.063 5.458 6.639 1.00 0.00 H new ATOM 0 HG3 ARG A 157 10.442 6.596 7.917 1.00 0.00 H new ATOM 0 HD2 ARG A 157 9.081 5.366 9.517 1.00 0.00 H new ATOM 0 HD3 ARG A 157 8.446 4.326 8.257 1.00 0.00 H new ATOM 0 HE ARG A 157 10.377 3.026 8.356 1.00 0.00 H new ATOM 0 HH11 ARG A 157 10.897 6.129 9.957 1.00 0.00 H new ATOM 0 HH12 ARG A 157 12.468 5.657 10.614 1.00 0.00 H new ATOM 0 HH21 ARG A 157 12.395 2.428 9.202 1.00 0.00 H new ATOM 0 HH22 ARG A 157 13.313 3.571 10.188 1.00 0.00 H new ATOM 820 N SER A 158 6.489 7.286 4.522 1.00 0.00 N ATOM 821 CA SER A 158 5.179 7.720 4.050 1.00 0.00 C ATOM 822 C SER A 158 4.418 8.450 5.152 1.00 0.00 C ATOM 823 O SER A 158 4.407 8.017 6.305 1.00 0.00 O ATOM 824 CB SER A 158 4.366 6.519 3.562 1.00 0.00 C ATOM 825 OG SER A 158 3.794 5.815 4.651 1.00 0.00 O ATOM 0 H SER A 158 6.806 6.399 4.131 1.00 0.00 H new ATOM 0 HA SER A 158 5.330 8.410 3.219 1.00 0.00 H new ATOM 0 HB2 SER A 158 3.578 6.858 2.890 1.00 0.00 H new ATOM 0 HB3 SER A 158 5.008 5.850 2.989 1.00 0.00 H new ATOM 0 HG SER A 158 4.495 5.321 5.125 1.00 0.00 H new ATOM 831 N ARG A 159 3.784 9.560 4.790 1.00 0.00 N ATOM 832 CA ARG A 159 3.021 10.351 5.747 1.00 0.00 C ATOM 833 C ARG A 159 1.898 9.524 6.365 1.00 0.00 C ATOM 834 O ARG A 159 1.750 9.471 7.585 1.00 0.00 O ATOM 835 CB ARG A 159 2.440 11.593 5.068 1.00 0.00 C ATOM 836 CG ARG A 159 2.281 12.781 6.002 1.00 0.00 C ATOM 837 CD ARG A 159 3.624 13.409 6.338 1.00 0.00 C ATOM 838 NE ARG A 159 3.601 14.094 7.628 1.00 0.00 N ATOM 839 CZ ARG A 159 2.984 15.253 7.833 1.00 0.00 C ATOM 840 NH1 ARG A 159 2.343 15.852 6.839 1.00 0.00 N ATOM 841 NH2 ARG A 159 3.007 15.814 9.035 1.00 0.00 N ATOM 0 H ARG A 159 3.784 9.932 3.840 1.00 0.00 H new ATOM 0 HA ARG A 159 3.698 10.663 6.542 1.00 0.00 H new ATOM 0 HB2 ARG A 159 3.086 11.878 4.238 1.00 0.00 H new ATOM 0 HB3 ARG A 159 1.468 11.343 4.644 1.00 0.00 H new ATOM 0 HG2 ARG A 159 1.636 13.527 5.538 1.00 0.00 H new ATOM 0 HG3 ARG A 159 1.788 12.460 6.920 1.00 0.00 H new ATOM 0 HD2 ARG A 159 4.392 12.636 6.352 1.00 0.00 H new ATOM 0 HD3 ARG A 159 3.899 14.117 5.556 1.00 0.00 H new ATOM 0 HE ARG A 159 4.085 13.659 8.414 1.00 0.00 H new ATOM 0 HH11 ARG A 159 2.322 15.423 5.914 1.00 0.00 H new ATOM 0 HH12 ARG A 159 1.870 16.742 7.000 1.00 0.00 H new ATOM 0 HH21 ARG A 159 3.498 15.356 9.802 1.00 0.00 H new ATOM 0 HH22 ARG A 159 2.533 16.704 9.192 1.00 0.00 H new ATOM 855 N GLY A 160 1.107 8.878 5.512 1.00 0.00 N ATOM 856 CA GLY A 160 0.007 8.063 5.992 1.00 0.00 C ATOM 857 C GLY A 160 -1.215 8.156 5.101 1.00 0.00 C ATOM 858 O GLY A 160 -2.058 7.258 5.094 1.00 0.00 O ATOM 0 H GLY A 160 1.209 8.905 4.497 1.00 0.00 H new ATOM 0 HA2 GLY A 160 0.329 7.024 6.054 1.00 0.00 H new ATOM 0 HA3 GLY A 160 -0.259 8.375 7.002 1.00 0.00 H new ATOM 862 N PHE A 161 -1.315 9.246 4.347 1.00 0.00 N ATOM 863 CA PHE A 161 -2.445 9.455 3.450 1.00 0.00 C ATOM 864 C PHE A 161 -1.970 9.657 2.014 1.00 0.00 C ATOM 865 O PHE A 161 -0.933 10.275 1.774 1.00 0.00 O ATOM 866 CB PHE A 161 -3.266 10.664 3.903 1.00 0.00 C ATOM 867 CG PHE A 161 -2.426 11.845 4.297 1.00 0.00 C ATOM 868 CD1 PHE A 161 -1.594 11.782 5.402 1.00 0.00 C ATOM 869 CD2 PHE A 161 -2.470 13.019 3.562 1.00 0.00 C ATOM 870 CE1 PHE A 161 -0.819 12.867 5.767 1.00 0.00 C ATOM 871 CE2 PHE A 161 -1.698 14.107 3.922 1.00 0.00 C ATOM 872 CZ PHE A 161 -0.872 14.032 5.026 1.00 0.00 C ATOM 0 H PHE A 161 -0.626 9.998 4.340 1.00 0.00 H new ATOM 0 HA PHE A 161 -3.073 8.565 3.484 1.00 0.00 H new ATOM 0 HB2 PHE A 161 -3.938 10.959 3.097 1.00 0.00 H new ATOM 0 HB3 PHE A 161 -3.890 10.374 4.748 1.00 0.00 H new ATOM 0 HD1 PHE A 161 -1.550 10.874 5.986 1.00 0.00 H new ATOM 0 HD2 PHE A 161 -3.115 13.084 2.698 1.00 0.00 H new ATOM 0 HE1 PHE A 161 -0.173 12.804 6.630 1.00 0.00 H new ATOM 0 HE2 PHE A 161 -1.741 15.016 3.340 1.00 0.00 H new ATOM 0 HZ PHE A 161 -0.269 14.882 5.310 1.00 0.00 H new ATOM 882 N ALA A 162 -2.736 9.132 1.064 1.00 0.00 N ATOM 883 CA ALA A 162 -2.395 9.255 -0.348 1.00 0.00 C ATOM 884 C ALA A 162 -3.649 9.378 -1.207 1.00 0.00 C ATOM 885 O ALA A 162 -4.723 8.913 -0.825 1.00 0.00 O ATOM 886 CB ALA A 162 -1.560 8.065 -0.795 1.00 0.00 C ATOM 0 H ALA A 162 -3.597 8.617 1.246 1.00 0.00 H new ATOM 0 HA ALA A 162 -1.808 10.164 -0.477 1.00 0.00 H new ATOM 0 HB1 ALA A 162 -1.313 8.170 -1.851 1.00 0.00 H new ATOM 0 HB2 ALA A 162 -0.641 8.025 -0.210 1.00 0.00 H new ATOM 0 HB3 ALA A 162 -2.127 7.146 -0.645 1.00 0.00 H new ATOM 892 N PHE A 163 -3.506 10.007 -2.368 1.00 0.00 N ATOM 893 CA PHE A 163 -4.628 10.192 -3.281 1.00 0.00 C ATOM 894 C PHE A 163 -4.458 9.336 -4.532 1.00 0.00 C ATOM 895 O PHE A 163 -3.461 9.449 -5.246 1.00 0.00 O ATOM 896 CB PHE A 163 -4.757 11.666 -3.672 1.00 0.00 C ATOM 897 CG PHE A 163 -4.669 12.606 -2.504 1.00 0.00 C ATOM 898 CD1 PHE A 163 -3.438 12.968 -1.980 1.00 0.00 C ATOM 899 CD2 PHE A 163 -5.817 13.128 -1.929 1.00 0.00 C ATOM 900 CE1 PHE A 163 -3.355 13.832 -0.904 1.00 0.00 C ATOM 901 CE2 PHE A 163 -5.739 13.993 -0.854 1.00 0.00 C ATOM 902 CZ PHE A 163 -4.506 14.346 -0.342 1.00 0.00 C ATOM 0 H PHE A 163 -2.624 10.398 -2.699 1.00 0.00 H new ATOM 0 HA PHE A 163 -5.537 9.878 -2.768 1.00 0.00 H new ATOM 0 HB2 PHE A 163 -3.973 11.914 -4.387 1.00 0.00 H new ATOM 0 HB3 PHE A 163 -5.710 11.817 -4.179 1.00 0.00 H new ATOM 0 HD1 PHE A 163 -2.534 12.571 -2.417 1.00 0.00 H new ATOM 0 HD2 PHE A 163 -6.784 12.856 -2.326 1.00 0.00 H new ATOM 0 HE1 PHE A 163 -2.390 14.105 -0.503 1.00 0.00 H new ATOM 0 HE2 PHE A 163 -6.641 14.392 -0.415 1.00 0.00 H new ATOM 0 HZ PHE A 163 -4.442 15.023 0.497 1.00 0.00 H new ATOM 912 N VAL A 164 -5.439 8.478 -4.793 1.00 0.00 N ATOM 913 CA VAL A 164 -5.400 7.601 -5.957 1.00 0.00 C ATOM 914 C VAL A 164 -6.496 7.962 -6.954 1.00 0.00 C ATOM 915 O VAL A 164 -7.662 8.110 -6.584 1.00 0.00 O ATOM 916 CB VAL A 164 -5.555 6.123 -5.553 1.00 0.00 C ATOM 917 CG1 VAL A 164 -5.421 5.220 -6.770 1.00 0.00 C ATOM 918 CG2 VAL A 164 -4.534 5.752 -4.489 1.00 0.00 C ATOM 0 H VAL A 164 -6.271 8.372 -4.213 1.00 0.00 H new ATOM 0 HA VAL A 164 -4.426 7.741 -6.426 1.00 0.00 H new ATOM 0 HB VAL A 164 -6.551 5.982 -5.133 1.00 0.00 H new ATOM 0 HG11 VAL A 164 -5.533 4.180 -6.465 1.00 0.00 H new ATOM 0 HG12 VAL A 164 -6.194 5.471 -7.496 1.00 0.00 H new ATOM 0 HG13 VAL A 164 -4.439 5.362 -7.222 1.00 0.00 H new ATOM 0 HG21 VAL A 164 -4.658 4.704 -4.215 1.00 0.00 H new ATOM 0 HG22 VAL A 164 -3.528 5.909 -4.879 1.00 0.00 H new ATOM 0 HG23 VAL A 164 -4.683 6.377 -3.608 1.00 0.00 H new ATOM 928 N TYR A 165 -6.116 8.102 -8.219 1.00 0.00 N ATOM 929 CA TYR A 165 -7.066 8.448 -9.269 1.00 0.00 C ATOM 930 C TYR A 165 -7.502 7.205 -10.040 1.00 0.00 C ATOM 931 O TYR A 165 -6.847 6.164 -9.984 1.00 0.00 O ATOM 932 CB TYR A 165 -6.449 9.466 -10.229 1.00 0.00 C ATOM 933 CG TYR A 165 -6.351 10.860 -9.651 1.00 0.00 C ATOM 934 CD1 TYR A 165 -5.669 11.096 -8.465 1.00 0.00 C ATOM 935 CD2 TYR A 165 -6.941 11.942 -10.294 1.00 0.00 C ATOM 936 CE1 TYR A 165 -5.578 12.368 -7.933 1.00 0.00 C ATOM 937 CE2 TYR A 165 -6.854 13.218 -9.771 1.00 0.00 C ATOM 938 CZ TYR A 165 -6.171 13.425 -8.590 1.00 0.00 C ATOM 939 OH TYR A 165 -6.082 14.694 -8.065 1.00 0.00 O ATOM 0 H TYR A 165 -5.156 7.981 -8.542 1.00 0.00 H new ATOM 0 HA TYR A 165 -7.945 8.889 -8.798 1.00 0.00 H new ATOM 0 HB2 TYR A 165 -5.452 9.128 -10.512 1.00 0.00 H new ATOM 0 HB3 TYR A 165 -7.045 9.501 -11.141 1.00 0.00 H new ATOM 0 HD1 TYR A 165 -5.201 10.271 -7.949 1.00 0.00 H new ATOM 0 HD2 TYR A 165 -7.477 11.783 -11.218 1.00 0.00 H new ATOM 0 HE1 TYR A 165 -5.046 12.533 -7.008 1.00 0.00 H new ATOM 0 HE2 TYR A 165 -7.318 14.048 -10.283 1.00 0.00 H new ATOM 0 HH TYR A 165 -6.552 15.324 -8.650 1.00 0.00 H new ATOM 949 N PHE A 166 -8.613 7.323 -10.759 1.00 0.00 N ATOM 950 CA PHE A 166 -9.139 6.210 -11.541 1.00 0.00 C ATOM 951 C PHE A 166 -9.856 6.714 -12.790 1.00 0.00 C ATOM 952 O PHE A 166 -10.528 7.744 -12.759 1.00 0.00 O ATOM 953 CB PHE A 166 -10.097 5.370 -10.693 1.00 0.00 C ATOM 954 CG PHE A 166 -9.419 4.255 -9.950 1.00 0.00 C ATOM 955 CD1 PHE A 166 -9.049 3.092 -10.606 1.00 0.00 C ATOM 956 CD2 PHE A 166 -9.152 4.369 -8.595 1.00 0.00 C ATOM 957 CE1 PHE A 166 -8.424 2.064 -9.926 1.00 0.00 C ATOM 958 CE2 PHE A 166 -8.528 3.345 -7.909 1.00 0.00 C ATOM 959 CZ PHE A 166 -8.165 2.190 -8.575 1.00 0.00 C ATOM 0 H PHE A 166 -9.167 8.178 -10.817 1.00 0.00 H new ATOM 0 HA PHE A 166 -8.299 5.588 -11.851 1.00 0.00 H new ATOM 0 HB2 PHE A 166 -10.601 6.020 -9.977 1.00 0.00 H new ATOM 0 HB3 PHE A 166 -10.868 4.950 -11.339 1.00 0.00 H new ATOM 0 HD1 PHE A 166 -9.252 2.988 -11.662 1.00 0.00 H new ATOM 0 HD2 PHE A 166 -9.435 5.269 -8.069 1.00 0.00 H new ATOM 0 HE1 PHE A 166 -8.139 1.164 -10.450 1.00 0.00 H new ATOM 0 HE2 PHE A 166 -8.324 3.447 -6.853 1.00 0.00 H new ATOM 0 HZ PHE A 166 -7.680 1.387 -8.040 1.00 0.00 H new ATOM 969 N GLU A 167 -9.706 5.980 -13.888 1.00 0.00 N ATOM 970 CA GLU A 167 -10.338 6.354 -15.148 1.00 0.00 C ATOM 971 C GLU A 167 -11.726 6.941 -14.908 1.00 0.00 C ATOM 972 O GLU A 167 -11.935 8.145 -15.054 1.00 0.00 O ATOM 973 CB GLU A 167 -10.440 5.139 -16.073 1.00 0.00 C ATOM 974 CG GLU A 167 -9.212 4.933 -16.945 1.00 0.00 C ATOM 975 CD GLU A 167 -9.530 4.205 -18.236 1.00 0.00 C ATOM 976 OE1 GLU A 167 -10.159 4.818 -19.124 1.00 0.00 O ATOM 977 OE2 GLU A 167 -9.149 3.022 -18.360 1.00 0.00 O ATOM 0 H GLU A 167 -9.153 5.124 -13.931 1.00 0.00 H new ATOM 0 HA GLU A 167 -9.718 7.114 -15.624 1.00 0.00 H new ATOM 0 HB2 GLU A 167 -10.601 4.246 -15.469 1.00 0.00 H new ATOM 0 HB3 GLU A 167 -11.315 5.253 -16.713 1.00 0.00 H new ATOM 0 HG2 GLU A 167 -8.769 5.902 -17.178 1.00 0.00 H new ATOM 0 HG3 GLU A 167 -8.466 4.367 -16.387 1.00 0.00 H new ATOM 984 N ASN A 168 -12.670 6.082 -14.538 1.00 0.00 N ATOM 985 CA ASN A 168 -14.038 6.515 -14.278 1.00 0.00 C ATOM 986 C ASN A 168 -14.501 6.056 -12.898 1.00 0.00 C ATOM 987 O ASN A 168 -13.760 5.395 -12.171 1.00 0.00 O ATOM 988 CB ASN A 168 -14.980 5.969 -15.352 1.00 0.00 C ATOM 989 CG ASN A 168 -16.244 6.796 -15.488 1.00 0.00 C ATOM 990 OD1 ASN A 168 -17.307 6.411 -15.001 1.00 0.00 O ATOM 991 ND2 ASN A 168 -16.133 7.940 -16.153 1.00 0.00 N ATOM 0 H ASN A 168 -12.513 5.082 -14.411 1.00 0.00 H new ATOM 0 HA ASN A 168 -14.059 7.604 -14.305 1.00 0.00 H new ATOM 0 HB2 ASN A 168 -14.460 5.945 -16.310 1.00 0.00 H new ATOM 0 HB3 ASN A 168 -15.247 4.940 -15.109 1.00 0.00 H new ATOM 0 HD21 ASN A 168 -16.949 8.539 -16.277 1.00 0.00 H new ATOM 0 HD22 ASN A 168 -15.232 8.220 -16.540 1.00 0.00 H new ATOM 998 N VAL A 169 -15.732 6.412 -12.545 1.00 0.00 N ATOM 999 CA VAL A 169 -16.295 6.036 -11.254 1.00 0.00 C ATOM 1000 C VAL A 169 -16.232 4.527 -11.045 1.00 0.00 C ATOM 1001 O VAL A 169 -15.612 4.046 -10.097 1.00 0.00 O ATOM 1002 CB VAL A 169 -17.758 6.501 -11.122 1.00 0.00 C ATOM 1003 CG1 VAL A 169 -18.308 6.151 -9.748 1.00 0.00 C ATOM 1004 CG2 VAL A 169 -17.867 7.995 -11.385 1.00 0.00 C ATOM 0 H VAL A 169 -16.358 6.960 -13.135 1.00 0.00 H new ATOM 0 HA VAL A 169 -15.694 6.531 -10.491 1.00 0.00 H new ATOM 0 HB VAL A 169 -18.356 5.979 -11.869 1.00 0.00 H new ATOM 0 HG11 VAL A 169 -19.342 6.487 -9.674 1.00 0.00 H new ATOM 0 HG12 VAL A 169 -18.266 5.071 -9.604 1.00 0.00 H new ATOM 0 HG13 VAL A 169 -17.710 6.643 -8.981 1.00 0.00 H new ATOM 0 HG21 VAL A 169 -18.907 8.307 -11.288 1.00 0.00 H new ATOM 0 HG22 VAL A 169 -17.257 8.537 -10.663 1.00 0.00 H new ATOM 0 HG23 VAL A 169 -17.516 8.214 -12.393 1.00 0.00 H new ATOM 1014 N ASP A 170 -16.878 3.785 -11.938 1.00 0.00 N ATOM 1015 CA ASP A 170 -16.894 2.329 -11.853 1.00 0.00 C ATOM 1016 C ASP A 170 -15.491 1.783 -11.611 1.00 0.00 C ATOM 1017 O ASP A 170 -15.301 0.862 -10.816 1.00 0.00 O ATOM 1018 CB ASP A 170 -17.475 1.729 -13.135 1.00 0.00 C ATOM 1019 CG ASP A 170 -18.986 1.831 -13.189 1.00 0.00 C ATOM 1020 OD1 ASP A 170 -19.506 2.967 -13.177 1.00 0.00 O ATOM 1021 OD2 ASP A 170 -19.650 0.775 -13.244 1.00 0.00 O ATOM 0 H ASP A 170 -17.397 4.167 -12.728 1.00 0.00 H new ATOM 0 HA ASP A 170 -17.524 2.045 -11.010 1.00 0.00 H new ATOM 0 HB2 ASP A 170 -17.048 2.240 -13.998 1.00 0.00 H new ATOM 0 HB3 ASP A 170 -17.182 0.682 -13.208 1.00 0.00 H new ATOM 1026 N ASP A 171 -14.512 2.356 -12.302 1.00 0.00 N ATOM 1027 CA ASP A 171 -13.125 1.926 -12.162 1.00 0.00 C ATOM 1028 C ASP A 171 -12.660 2.052 -10.714 1.00 0.00 C ATOM 1029 O ASP A 171 -11.809 1.289 -10.257 1.00 0.00 O ATOM 1030 CB ASP A 171 -12.218 2.753 -13.075 1.00 0.00 C ATOM 1031 CG ASP A 171 -10.883 2.081 -13.327 1.00 0.00 C ATOM 1032 OD1 ASP A 171 -10.753 0.881 -13.008 1.00 0.00 O ATOM 1033 OD2 ASP A 171 -9.969 2.755 -13.846 1.00 0.00 O ATOM 0 H ASP A 171 -14.653 3.119 -12.964 1.00 0.00 H new ATOM 0 HA ASP A 171 -13.064 0.878 -12.454 1.00 0.00 H new ATOM 0 HB2 ASP A 171 -12.722 2.922 -14.027 1.00 0.00 H new ATOM 0 HB3 ASP A 171 -12.050 3.732 -12.625 1.00 0.00 H new ATOM 1038 N ALA A 172 -13.225 3.019 -9.999 1.00 0.00 N ATOM 1039 CA ALA A 172 -12.869 3.244 -8.603 1.00 0.00 C ATOM 1040 C ALA A 172 -13.742 2.408 -7.673 1.00 0.00 C ATOM 1041 O ALA A 172 -13.247 1.784 -6.734 1.00 0.00 O ATOM 1042 CB ALA A 172 -12.991 4.721 -8.259 1.00 0.00 C ATOM 0 H ALA A 172 -13.931 3.659 -10.363 1.00 0.00 H new ATOM 0 HA ALA A 172 -11.833 2.934 -8.463 1.00 0.00 H new ATOM 0 HB1 ALA A 172 -12.722 4.875 -7.214 1.00 0.00 H new ATOM 0 HB2 ALA A 172 -12.321 5.299 -8.895 1.00 0.00 H new ATOM 0 HB3 ALA A 172 -14.018 5.049 -8.422 1.00 0.00 H new ATOM 1048 N LYS A 173 -15.044 2.399 -7.939 1.00 0.00 N ATOM 1049 CA LYS A 173 -15.986 1.640 -7.127 1.00 0.00 C ATOM 1050 C LYS A 173 -15.426 0.262 -6.789 1.00 0.00 C ATOM 1051 O LYS A 173 -15.518 -0.192 -5.649 1.00 0.00 O ATOM 1052 CB LYS A 173 -17.321 1.493 -7.861 1.00 0.00 C ATOM 1053 CG LYS A 173 -18.515 1.362 -6.931 1.00 0.00 C ATOM 1054 CD LYS A 173 -19.789 1.051 -7.700 1.00 0.00 C ATOM 1055 CE LYS A 173 -21.016 1.144 -6.806 1.00 0.00 C ATOM 1056 NZ LYS A 173 -20.931 0.209 -5.650 1.00 0.00 N ATOM 0 H LYS A 173 -15.471 2.910 -8.712 1.00 0.00 H new ATOM 0 HA LYS A 173 -16.147 2.186 -6.197 1.00 0.00 H new ATOM 0 HB2 LYS A 173 -17.468 2.358 -8.508 1.00 0.00 H new ATOM 0 HB3 LYS A 173 -17.276 0.616 -8.507 1.00 0.00 H new ATOM 0 HG2 LYS A 173 -18.326 0.573 -6.204 1.00 0.00 H new ATOM 0 HG3 LYS A 173 -18.644 2.288 -6.370 1.00 0.00 H new ATOM 0 HD2 LYS A 173 -19.891 1.746 -8.533 1.00 0.00 H new ATOM 0 HD3 LYS A 173 -19.723 0.050 -8.126 1.00 0.00 H new ATOM 0 HE2 LYS A 173 -21.122 2.165 -6.440 1.00 0.00 H new ATOM 0 HE3 LYS A 173 -21.909 0.920 -7.390 1.00 0.00 H new ATOM 0 HZ1 LYS A 173 -21.833 0.215 -5.132 1.00 0.00 H new ATOM 0 HZ2 LYS A 173 -20.736 -0.753 -5.995 1.00 0.00 H new ATOM 0 HZ3 LYS A 173 -20.165 0.511 -5.015 1.00 0.00 H new ATOM 1070 N GLU A 174 -14.845 -0.397 -7.787 1.00 0.00 N ATOM 1071 CA GLU A 174 -14.270 -1.723 -7.593 1.00 0.00 C ATOM 1072 C GLU A 174 -13.336 -1.740 -6.386 1.00 0.00 C ATOM 1073 O GLU A 174 -13.303 -2.708 -5.627 1.00 0.00 O ATOM 1074 CB GLU A 174 -13.509 -2.161 -8.846 1.00 0.00 C ATOM 1075 CG GLU A 174 -12.155 -1.491 -9.002 1.00 0.00 C ATOM 1076 CD GLU A 174 -11.524 -1.757 -10.355 1.00 0.00 C ATOM 1077 OE1 GLU A 174 -11.754 -2.850 -10.913 1.00 0.00 O ATOM 1078 OE2 GLU A 174 -10.800 -0.871 -10.856 1.00 0.00 O ATOM 0 H GLU A 174 -14.760 -0.035 -8.737 1.00 0.00 H new ATOM 0 HA GLU A 174 -15.086 -2.422 -7.409 1.00 0.00 H new ATOM 0 HB2 GLU A 174 -13.369 -3.242 -8.816 1.00 0.00 H new ATOM 0 HB3 GLU A 174 -14.116 -1.942 -9.724 1.00 0.00 H new ATOM 0 HG2 GLU A 174 -12.268 -0.416 -8.863 1.00 0.00 H new ATOM 0 HG3 GLU A 174 -11.486 -1.845 -8.218 1.00 0.00 H new ATOM 1085 N ALA A 175 -12.578 -0.661 -6.217 1.00 0.00 N ATOM 1086 CA ALA A 175 -11.644 -0.551 -5.103 1.00 0.00 C ATOM 1087 C ALA A 175 -12.338 -0.011 -3.857 1.00 0.00 C ATOM 1088 O ALA A 175 -12.156 -0.532 -2.757 1.00 0.00 O ATOM 1089 CB ALA A 175 -10.471 0.339 -5.484 1.00 0.00 C ATOM 0 H ALA A 175 -12.593 0.149 -6.837 1.00 0.00 H new ATOM 0 HA ALA A 175 -11.269 -1.549 -4.875 1.00 0.00 H new ATOM 0 HB1 ALA A 175 -9.782 0.412 -4.643 1.00 0.00 H new ATOM 0 HB2 ALA A 175 -9.953 -0.090 -6.342 1.00 0.00 H new ATOM 0 HB3 ALA A 175 -10.837 1.333 -5.741 1.00 0.00 H new ATOM 1095 N LYS A 176 -13.134 1.038 -4.037 1.00 0.00 N ATOM 1096 CA LYS A 176 -13.856 1.650 -2.928 1.00 0.00 C ATOM 1097 C LYS A 176 -14.375 0.588 -1.964 1.00 0.00 C ATOM 1098 O LYS A 176 -14.504 0.834 -0.766 1.00 0.00 O ATOM 1099 CB LYS A 176 -15.022 2.491 -3.453 1.00 0.00 C ATOM 1100 CG LYS A 176 -14.584 3.745 -4.190 1.00 0.00 C ATOM 1101 CD LYS A 176 -15.693 4.783 -4.232 1.00 0.00 C ATOM 1102 CE LYS A 176 -16.736 4.442 -5.285 1.00 0.00 C ATOM 1103 NZ LYS A 176 -17.711 5.551 -5.479 1.00 0.00 N ATOM 0 H LYS A 176 -13.295 1.482 -4.941 1.00 0.00 H new ATOM 0 HA LYS A 176 -13.163 2.297 -2.390 1.00 0.00 H new ATOM 0 HB2 LYS A 176 -15.628 1.880 -4.122 1.00 0.00 H new ATOM 0 HB3 LYS A 176 -15.660 2.776 -2.616 1.00 0.00 H new ATOM 0 HG2 LYS A 176 -13.707 4.168 -3.701 1.00 0.00 H new ATOM 0 HG3 LYS A 176 -14.288 3.486 -5.207 1.00 0.00 H new ATOM 0 HD2 LYS A 176 -16.170 4.848 -3.254 1.00 0.00 H new ATOM 0 HD3 LYS A 176 -15.267 5.764 -4.444 1.00 0.00 H new ATOM 0 HE2 LYS A 176 -16.240 4.225 -6.231 1.00 0.00 H new ATOM 0 HE3 LYS A 176 -17.268 3.538 -4.990 1.00 0.00 H new ATOM 0 HZ1 LYS A 176 -18.405 5.280 -6.204 1.00 0.00 H new ATOM 0 HZ2 LYS A 176 -18.203 5.741 -4.583 1.00 0.00 H new ATOM 0 HZ3 LYS A 176 -17.206 6.407 -5.786 1.00 0.00 H new ATOM 1117 N GLU A 177 -14.671 -0.594 -2.497 1.00 0.00 N ATOM 1118 CA GLU A 177 -15.175 -1.694 -1.683 1.00 0.00 C ATOM 1119 C GLU A 177 -14.051 -2.657 -1.312 1.00 0.00 C ATOM 1120 O GLU A 177 -13.921 -3.061 -0.156 1.00 0.00 O ATOM 1121 CB GLU A 177 -16.280 -2.445 -2.429 1.00 0.00 C ATOM 1122 CG GLU A 177 -15.832 -3.018 -3.762 1.00 0.00 C ATOM 1123 CD GLU A 177 -16.924 -3.812 -4.452 1.00 0.00 C ATOM 1124 OE1 GLU A 177 -17.796 -3.188 -5.093 1.00 0.00 O ATOM 1125 OE2 GLU A 177 -16.908 -5.057 -4.352 1.00 0.00 O ATOM 0 H GLU A 177 -14.570 -0.814 -3.488 1.00 0.00 H new ATOM 0 HA GLU A 177 -15.587 -1.274 -0.765 1.00 0.00 H new ATOM 0 HB2 GLU A 177 -16.646 -3.256 -1.799 1.00 0.00 H new ATOM 0 HB3 GLU A 177 -17.118 -1.769 -2.597 1.00 0.00 H new ATOM 0 HG2 GLU A 177 -15.512 -2.205 -4.414 1.00 0.00 H new ATOM 0 HG3 GLU A 177 -14.965 -3.660 -3.604 1.00 0.00 H new ATOM 1132 N ARG A 178 -13.241 -3.020 -2.301 1.00 0.00 N ATOM 1133 CA ARG A 178 -12.129 -3.936 -2.080 1.00 0.00 C ATOM 1134 C ARG A 178 -10.877 -3.178 -1.646 1.00 0.00 C ATOM 1135 O ARG A 178 -9.757 -3.579 -1.961 1.00 0.00 O ATOM 1136 CB ARG A 178 -11.839 -4.736 -3.352 1.00 0.00 C ATOM 1137 CG ARG A 178 -12.736 -5.950 -3.526 1.00 0.00 C ATOM 1138 CD ARG A 178 -12.587 -6.559 -4.911 1.00 0.00 C ATOM 1139 NE ARG A 178 -13.611 -7.565 -5.180 1.00 0.00 N ATOM 1140 CZ ARG A 178 -13.563 -8.406 -6.207 1.00 0.00 C ATOM 1141 NH1 ARG A 178 -12.547 -8.362 -7.058 1.00 0.00 N ATOM 1142 NH2 ARG A 178 -14.533 -9.294 -6.385 1.00 0.00 N ATOM 0 H ARG A 178 -13.334 -2.694 -3.263 1.00 0.00 H new ATOM 0 HA ARG A 178 -12.411 -4.624 -1.283 1.00 0.00 H new ATOM 0 HB2 ARG A 178 -11.955 -4.082 -4.216 1.00 0.00 H new ATOM 0 HB3 ARG A 178 -10.799 -5.062 -3.337 1.00 0.00 H new ATOM 0 HG2 ARG A 178 -12.490 -6.697 -2.771 1.00 0.00 H new ATOM 0 HG3 ARG A 178 -13.775 -5.662 -3.364 1.00 0.00 H new ATOM 0 HD2 ARG A 178 -12.647 -5.771 -5.662 1.00 0.00 H new ATOM 0 HD3 ARG A 178 -11.600 -7.013 -5.003 1.00 0.00 H new ATOM 0 HE ARG A 178 -14.407 -7.625 -4.544 1.00 0.00 H new ATOM 0 HH11 ARG A 178 -11.799 -7.681 -6.925 1.00 0.00 H new ATOM 0 HH12 ARG A 178 -12.513 -9.009 -7.846 1.00 0.00 H new ATOM 0 HH21 ARG A 178 -15.316 -9.331 -5.733 1.00 0.00 H new ATOM 0 HH22 ARG A 178 -14.495 -9.939 -7.174 1.00 0.00 H new ATOM 1156 N ALA A 179 -11.077 -2.082 -0.923 1.00 0.00 N ATOM 1157 CA ALA A 179 -9.966 -1.269 -0.445 1.00 0.00 C ATOM 1158 C ALA A 179 -10.098 -0.981 1.047 1.00 0.00 C ATOM 1159 O ALA A 179 -9.186 -1.259 1.825 1.00 0.00 O ATOM 1160 CB ALA A 179 -9.888 0.032 -1.230 1.00 0.00 C ATOM 0 H ALA A 179 -11.998 -1.736 -0.655 1.00 0.00 H new ATOM 0 HA ALA A 179 -9.045 -1.830 -0.600 1.00 0.00 H new ATOM 0 HB1 ALA A 179 -9.054 0.629 -0.862 1.00 0.00 H new ATOM 0 HB2 ALA A 179 -9.738 -0.189 -2.287 1.00 0.00 H new ATOM 0 HB3 ALA A 179 -10.816 0.589 -1.104 1.00 0.00 H new ATOM 1166 N ASN A 180 -11.238 -0.423 1.439 1.00 0.00 N ATOM 1167 CA ASN A 180 -11.488 -0.097 2.838 1.00 0.00 C ATOM 1168 C ASN A 180 -11.115 -1.266 3.744 1.00 0.00 C ATOM 1169 O ASN A 180 -11.612 -2.379 3.576 1.00 0.00 O ATOM 1170 CB ASN A 180 -12.959 0.272 3.042 1.00 0.00 C ATOM 1171 CG ASN A 180 -13.899 -0.829 2.591 1.00 0.00 C ATOM 1172 OD1 ASN A 180 -14.003 -1.874 3.234 1.00 0.00 O ATOM 1173 ND2 ASN A 180 -14.590 -0.598 1.481 1.00 0.00 N ATOM 0 H ASN A 180 -12.004 -0.187 0.808 1.00 0.00 H new ATOM 0 HA ASN A 180 -10.866 0.758 3.103 1.00 0.00 H new ATOM 0 HB2 ASN A 180 -13.134 0.486 4.096 1.00 0.00 H new ATOM 0 HB3 ASN A 180 -13.182 1.185 2.490 1.00 0.00 H new ATOM 0 HD21 ASN A 180 -15.239 -1.301 1.129 1.00 0.00 H new ATOM 0 HD22 ASN A 180 -14.472 0.283 0.981 1.00 0.00 H new ATOM 1180 N GLY A 181 -10.236 -1.005 4.707 1.00 0.00 N ATOM 1181 CA GLY A 181 -9.812 -2.045 5.626 1.00 0.00 C ATOM 1182 C GLY A 181 -9.249 -3.257 4.911 1.00 0.00 C ATOM 1183 O GLY A 181 -9.695 -4.381 5.136 1.00 0.00 O ATOM 0 H GLY A 181 -9.810 -0.092 4.867 1.00 0.00 H new ATOM 0 HA2 GLY A 181 -9.057 -1.643 6.302 1.00 0.00 H new ATOM 0 HA3 GLY A 181 -10.659 -2.350 6.240 1.00 0.00 H new ATOM 1187 N MET A 182 -8.268 -3.027 4.044 1.00 0.00 N ATOM 1188 CA MET A 182 -7.644 -4.110 3.293 1.00 0.00 C ATOM 1189 C MET A 182 -6.209 -4.337 3.756 1.00 0.00 C ATOM 1190 O MET A 182 -5.483 -3.386 4.045 1.00 0.00 O ATOM 1191 CB MET A 182 -7.666 -3.799 1.795 1.00 0.00 C ATOM 1192 CG MET A 182 -6.670 -2.726 1.383 1.00 0.00 C ATOM 1193 SD MET A 182 -6.395 -2.681 -0.398 1.00 0.00 S ATOM 1194 CE MET A 182 -4.821 -3.527 -0.520 1.00 0.00 C ATOM 0 H MET A 182 -7.889 -2.101 3.844 1.00 0.00 H new ATOM 0 HA MET A 182 -8.214 -5.021 3.476 1.00 0.00 H new ATOM 0 HB2 MET A 182 -7.454 -4.713 1.239 1.00 0.00 H new ATOM 0 HB3 MET A 182 -8.669 -3.480 1.513 1.00 0.00 H new ATOM 0 HG2 MET A 182 -7.032 -1.753 1.716 1.00 0.00 H new ATOM 0 HG3 MET A 182 -5.721 -2.903 1.889 1.00 0.00 H new ATOM 0 HE1 MET A 182 -4.759 -4.044 -1.478 1.00 0.00 H new ATOM 0 HE2 MET A 182 -4.011 -2.801 -0.446 1.00 0.00 H new ATOM 0 HE3 MET A 182 -4.734 -4.251 0.290 1.00 0.00 H new ATOM 1204 N GLU A 183 -5.806 -5.602 3.825 1.00 0.00 N ATOM 1205 CA GLU A 183 -4.458 -5.952 4.255 1.00 0.00 C ATOM 1206 C GLU A 183 -3.437 -5.614 3.172 1.00 0.00 C ATOM 1207 O GLU A 183 -3.608 -5.977 2.007 1.00 0.00 O ATOM 1208 CB GLU A 183 -4.378 -7.440 4.600 1.00 0.00 C ATOM 1209 CG GLU A 183 -2.977 -7.909 4.956 1.00 0.00 C ATOM 1210 CD GLU A 183 -2.981 -9.145 5.834 1.00 0.00 C ATOM 1211 OE1 GLU A 183 -3.461 -9.055 6.983 1.00 0.00 O ATOM 1212 OE2 GLU A 183 -2.505 -10.203 5.372 1.00 0.00 O ATOM 0 H GLU A 183 -6.394 -6.401 3.589 1.00 0.00 H new ATOM 0 HA GLU A 183 -4.225 -5.368 5.145 1.00 0.00 H new ATOM 0 HB2 GLU A 183 -5.045 -7.646 5.437 1.00 0.00 H new ATOM 0 HB3 GLU A 183 -4.742 -8.021 3.752 1.00 0.00 H new ATOM 0 HG2 GLU A 183 -2.425 -8.120 4.040 1.00 0.00 H new ATOM 0 HG3 GLU A 183 -2.448 -7.105 5.469 1.00 0.00 H new ATOM 1219 N LEU A 184 -2.375 -4.919 3.564 1.00 0.00 N ATOM 1220 CA LEU A 184 -1.326 -4.531 2.627 1.00 0.00 C ATOM 1221 C LEU A 184 0.054 -4.696 3.257 1.00 0.00 C ATOM 1222 O LEU A 184 0.454 -3.909 4.115 1.00 0.00 O ATOM 1223 CB LEU A 184 -1.525 -3.082 2.179 1.00 0.00 C ATOM 1224 CG LEU A 184 -0.421 -2.494 1.299 1.00 0.00 C ATOM 1225 CD1 LEU A 184 -0.332 -3.247 -0.019 1.00 0.00 C ATOM 1226 CD2 LEU A 184 -0.667 -1.013 1.053 1.00 0.00 C ATOM 0 H LEU A 184 -2.217 -4.613 4.524 1.00 0.00 H new ATOM 0 HA LEU A 184 -1.389 -5.185 1.757 1.00 0.00 H new ATOM 0 HB2 LEU A 184 -2.468 -3.017 1.636 1.00 0.00 H new ATOM 0 HB3 LEU A 184 -1.625 -2.458 3.067 1.00 0.00 H new ATOM 0 HG LEU A 184 0.530 -2.602 1.821 1.00 0.00 H new ATOM 0 HD11 LEU A 184 0.459 -2.815 -0.632 1.00 0.00 H new ATOM 0 HD12 LEU A 184 -0.108 -4.296 0.176 1.00 0.00 H new ATOM 0 HD13 LEU A 184 -1.283 -3.171 -0.546 1.00 0.00 H new ATOM 0 HD21 LEU A 184 0.128 -0.611 0.425 1.00 0.00 H new ATOM 0 HD22 LEU A 184 -1.626 -0.882 0.552 1.00 0.00 H new ATOM 0 HD23 LEU A 184 -0.680 -0.483 2.005 1.00 0.00 H new ATOM 1238 N ASP A 185 0.777 -5.722 2.823 1.00 0.00 N ATOM 1239 CA ASP A 185 2.114 -5.989 3.342 1.00 0.00 C ATOM 1240 C ASP A 185 2.102 -6.057 4.865 1.00 0.00 C ATOM 1241 O ASP A 185 3.026 -5.583 5.525 1.00 0.00 O ATOM 1242 CB ASP A 185 3.090 -4.908 2.875 1.00 0.00 C ATOM 1243 CG ASP A 185 3.024 -4.676 1.378 1.00 0.00 C ATOM 1244 OD1 ASP A 185 3.058 -5.669 0.621 1.00 0.00 O ATOM 1245 OD2 ASP A 185 2.938 -3.501 0.963 1.00 0.00 O ATOM 0 H ASP A 185 0.460 -6.383 2.113 1.00 0.00 H new ATOM 0 HA ASP A 185 2.441 -6.955 2.956 1.00 0.00 H new ATOM 0 HB2 ASP A 185 2.870 -3.975 3.394 1.00 0.00 H new ATOM 0 HB3 ASP A 185 4.105 -5.195 3.151 1.00 0.00 H new ATOM 1250 N GLY A 186 1.048 -6.650 5.418 1.00 0.00 N ATOM 1251 CA GLY A 186 0.935 -6.769 6.860 1.00 0.00 C ATOM 1252 C GLY A 186 0.148 -5.628 7.476 1.00 0.00 C ATOM 1253 O GLY A 186 -0.559 -5.817 8.466 1.00 0.00 O ATOM 0 H GLY A 186 0.270 -7.050 4.893 1.00 0.00 H new ATOM 0 HA2 GLY A 186 0.452 -7.714 7.107 1.00 0.00 H new ATOM 0 HA3 GLY A 186 1.933 -6.797 7.299 1.00 0.00 H new ATOM 1257 N ARG A 187 0.272 -4.442 6.890 1.00 0.00 N ATOM 1258 CA ARG A 187 -0.431 -3.266 7.389 1.00 0.00 C ATOM 1259 C ARG A 187 -1.718 -3.029 6.604 1.00 0.00 C ATOM 1260 O ARG A 187 -1.716 -3.038 5.372 1.00 0.00 O ATOM 1261 CB ARG A 187 0.468 -2.032 7.300 1.00 0.00 C ATOM 1262 CG ARG A 187 1.760 -2.162 8.090 1.00 0.00 C ATOM 1263 CD ARG A 187 1.545 -1.852 9.564 1.00 0.00 C ATOM 1264 NE ARG A 187 2.737 -2.130 10.361 1.00 0.00 N ATOM 1265 CZ ARG A 187 3.149 -3.355 10.665 1.00 0.00 C ATOM 1266 NH1 ARG A 187 2.469 -4.411 10.241 1.00 0.00 N ATOM 1267 NH2 ARG A 187 4.244 -3.527 11.395 1.00 0.00 N ATOM 0 H ARG A 187 0.853 -4.270 6.069 1.00 0.00 H new ATOM 0 HA ARG A 187 -0.690 -3.444 8.433 1.00 0.00 H new ATOM 0 HB2 ARG A 187 0.709 -1.843 6.254 1.00 0.00 H new ATOM 0 HB3 ARG A 187 -0.083 -1.164 7.662 1.00 0.00 H new ATOM 0 HG2 ARG A 187 2.153 -3.173 7.983 1.00 0.00 H new ATOM 0 HG3 ARG A 187 2.508 -1.484 7.680 1.00 0.00 H new ATOM 0 HD2 ARG A 187 1.269 -0.804 9.678 1.00 0.00 H new ATOM 0 HD3 ARG A 187 0.711 -2.444 9.941 1.00 0.00 H new ATOM 0 HE ARG A 187 3.283 -1.339 10.703 1.00 0.00 H new ATOM 0 HH11 ARG A 187 1.627 -4.284 9.680 1.00 0.00 H new ATOM 0 HH12 ARG A 187 2.788 -5.351 10.476 1.00 0.00 H new ATOM 0 HH21 ARG A 187 4.770 -2.717 11.723 1.00 0.00 H new ATOM 0 HH22 ARG A 187 4.559 -4.469 11.628 1.00 0.00 H new ATOM 1281 N ARG A 188 -2.814 -2.817 7.324 1.00 0.00 N ATOM 1282 CA ARG A 188 -4.108 -2.579 6.696 1.00 0.00 C ATOM 1283 C ARG A 188 -4.291 -1.098 6.374 1.00 0.00 C ATOM 1284 O ARG A 188 -3.825 -0.230 7.112 1.00 0.00 O ATOM 1285 CB ARG A 188 -5.238 -3.057 7.609 1.00 0.00 C ATOM 1286 CG ARG A 188 -5.623 -4.511 7.390 1.00 0.00 C ATOM 1287 CD ARG A 188 -6.962 -4.835 8.035 1.00 0.00 C ATOM 1288 NE ARG A 188 -6.809 -5.292 9.413 1.00 0.00 N ATOM 1289 CZ ARG A 188 -7.831 -5.616 10.198 1.00 0.00 C ATOM 1290 NH1 ARG A 188 -9.073 -5.534 9.742 1.00 0.00 N ATOM 1291 NH2 ARG A 188 -7.611 -6.024 11.441 1.00 0.00 N ATOM 0 H ARG A 188 -2.832 -2.805 8.344 1.00 0.00 H new ATOM 0 HA ARG A 188 -4.141 -3.143 5.764 1.00 0.00 H new ATOM 0 HB2 ARG A 188 -4.936 -2.922 8.648 1.00 0.00 H new ATOM 0 HB3 ARG A 188 -6.114 -2.429 7.448 1.00 0.00 H new ATOM 0 HG2 ARG A 188 -5.673 -4.718 6.321 1.00 0.00 H new ATOM 0 HG3 ARG A 188 -4.851 -5.160 7.805 1.00 0.00 H new ATOM 0 HD2 ARG A 188 -7.598 -3.950 8.015 1.00 0.00 H new ATOM 0 HD3 ARG A 188 -7.469 -5.604 7.452 1.00 0.00 H new ATOM 0 HE ARG A 188 -5.866 -5.367 9.794 1.00 0.00 H new ATOM 0 HH11 ARG A 188 -9.246 -5.222 8.787 1.00 0.00 H new ATOM 0 HH12 ARG A 188 -9.856 -5.783 10.347 1.00 0.00 H new ATOM 0 HH21 ARG A 188 -6.657 -6.089 11.795 1.00 0.00 H new ATOM 0 HH22 ARG A 188 -8.396 -6.272 12.043 1.00 0.00 H new ATOM 1305 N ILE A 189 -4.972 -0.819 5.267 1.00 0.00 N ATOM 1306 CA ILE A 189 -5.218 0.556 4.849 1.00 0.00 C ATOM 1307 C ILE A 189 -6.712 0.844 4.757 1.00 0.00 C ATOM 1308 O ILE A 189 -7.520 -0.067 4.575 1.00 0.00 O ATOM 1309 CB ILE A 189 -4.564 0.854 3.486 1.00 0.00 C ATOM 1310 CG1 ILE A 189 -5.305 0.118 2.368 1.00 0.00 C ATOM 1311 CG2 ILE A 189 -3.095 0.459 3.506 1.00 0.00 C ATOM 1312 CD1 ILE A 189 -6.578 0.808 1.931 1.00 0.00 C ATOM 0 H ILE A 189 -5.363 -1.526 4.644 1.00 0.00 H new ATOM 0 HA ILE A 189 -4.773 1.201 5.606 1.00 0.00 H new ATOM 0 HB ILE A 189 -4.629 1.925 3.295 1.00 0.00 H new ATOM 0 HG12 ILE A 189 -4.642 0.018 1.509 1.00 0.00 H new ATOM 0 HG13 ILE A 189 -5.545 -0.890 2.705 1.00 0.00 H new ATOM 0 HG21 ILE A 189 -2.647 0.675 2.536 1.00 0.00 H new ATOM 0 HG22 ILE A 189 -2.577 1.025 4.280 1.00 0.00 H new ATOM 0 HG23 ILE A 189 -3.008 -0.607 3.716 1.00 0.00 H new ATOM 0 HD11 ILE A 189 -7.050 0.231 1.136 1.00 0.00 H new ATOM 0 HD12 ILE A 189 -7.260 0.885 2.778 1.00 0.00 H new ATOM 0 HD13 ILE A 189 -6.343 1.807 1.563 1.00 0.00 H new ATOM 1324 N ARG A 190 -7.072 2.117 4.883 1.00 0.00 N ATOM 1325 CA ARG A 190 -8.470 2.526 4.814 1.00 0.00 C ATOM 1326 C ARG A 190 -8.753 3.277 3.516 1.00 0.00 C ATOM 1327 O ARG A 190 -7.836 3.770 2.859 1.00 0.00 O ATOM 1328 CB ARG A 190 -8.826 3.406 6.013 1.00 0.00 C ATOM 1329 CG ARG A 190 -10.305 3.389 6.364 1.00 0.00 C ATOM 1330 CD ARG A 190 -10.565 4.040 7.713 1.00 0.00 C ATOM 1331 NE ARG A 190 -11.937 4.528 7.830 1.00 0.00 N ATOM 1332 CZ ARG A 190 -12.386 5.216 8.874 1.00 0.00 C ATOM 1333 NH1 ARG A 190 -11.576 5.495 9.886 1.00 0.00 N ATOM 1334 NH2 ARG A 190 -13.647 5.626 8.907 1.00 0.00 N ATOM 0 H ARG A 190 -6.415 2.883 5.033 1.00 0.00 H new ATOM 0 HA ARG A 190 -9.087 1.628 4.836 1.00 0.00 H new ATOM 0 HB2 ARG A 190 -8.252 3.075 6.879 1.00 0.00 H new ATOM 0 HB3 ARG A 190 -8.523 4.432 5.803 1.00 0.00 H new ATOM 0 HG2 ARG A 190 -10.869 3.912 5.592 1.00 0.00 H new ATOM 0 HG3 ARG A 190 -10.664 2.360 6.380 1.00 0.00 H new ATOM 0 HD2 ARG A 190 -10.367 3.320 8.507 1.00 0.00 H new ATOM 0 HD3 ARG A 190 -9.872 4.869 7.855 1.00 0.00 H new ATOM 0 HE ARG A 190 -12.586 4.330 7.068 1.00 0.00 H new ATOM 0 HH11 ARG A 190 -10.606 5.181 9.864 1.00 0.00 H new ATOM 0 HH12 ARG A 190 -11.923 6.023 10.686 1.00 0.00 H new ATOM 0 HH21 ARG A 190 -14.273 5.413 8.130 1.00 0.00 H new ATOM 0 HH22 ARG A 190 -13.991 6.154 9.709 1.00 0.00 H new ATOM 1348 N VAL A 191 -10.029 3.361 3.153 1.00 0.00 N ATOM 1349 CA VAL A 191 -10.433 4.052 1.934 1.00 0.00 C ATOM 1350 C VAL A 191 -11.665 4.917 2.177 1.00 0.00 C ATOM 1351 O VAL A 191 -12.554 4.549 2.944 1.00 0.00 O ATOM 1352 CB VAL A 191 -10.734 3.057 0.798 1.00 0.00 C ATOM 1353 CG1 VAL A 191 -11.490 3.745 -0.328 1.00 0.00 C ATOM 1354 CG2 VAL A 191 -9.446 2.432 0.283 1.00 0.00 C ATOM 0 H VAL A 191 -10.801 2.959 3.686 1.00 0.00 H new ATOM 0 HA VAL A 191 -9.598 4.687 1.638 1.00 0.00 H new ATOM 0 HB VAL A 191 -11.365 2.261 1.193 1.00 0.00 H new ATOM 0 HG11 VAL A 191 -11.694 3.026 -1.122 1.00 0.00 H new ATOM 0 HG12 VAL A 191 -12.431 4.140 0.054 1.00 0.00 H new ATOM 0 HG13 VAL A 191 -10.888 4.562 -0.725 1.00 0.00 H new ATOM 0 HG21 VAL A 191 -9.677 1.731 -0.519 1.00 0.00 H new ATOM 0 HG22 VAL A 191 -8.788 3.214 -0.096 1.00 0.00 H new ATOM 0 HG23 VAL A 191 -8.949 1.902 1.095 1.00 0.00 H new ATOM 1364 N SER A 192 -11.711 6.070 1.516 1.00 0.00 N ATOM 1365 CA SER A 192 -12.833 6.990 1.662 1.00 0.00 C ATOM 1366 C SER A 192 -13.298 7.499 0.301 1.00 0.00 C ATOM 1367 O SER A 192 -12.556 7.452 -0.679 1.00 0.00 O ATOM 1368 CB SER A 192 -12.439 8.170 2.553 1.00 0.00 C ATOM 1369 OG SER A 192 -12.659 7.871 3.921 1.00 0.00 O ATOM 0 H SER A 192 -10.985 6.389 0.875 1.00 0.00 H new ATOM 0 HA SER A 192 -13.656 6.450 2.129 1.00 0.00 H new ATOM 0 HB2 SER A 192 -11.389 8.414 2.395 1.00 0.00 H new ATOM 0 HB3 SER A 192 -13.017 9.051 2.272 1.00 0.00 H new ATOM 0 HG SER A 192 -12.398 8.640 4.470 1.00 0.00 H new