USER MOD reduce.3.24.130724 H: found=0, std=0, add=569, rem=0, adj=22 USER MOD reduce.3.24.130724 removed 570 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 104 SER OG : rot 180:sc= 0 USER MOD Single : A 114 LYS NZ :NH3+ -129:sc= 0.289 (180deg=-0.651) USER MOD Single : A 115 THR OG1 : rot 16:sc= -0.647 USER MOD Single : A 116 THR OG1 : rot -67:sc= 1.19 USER MOD Single : A 118 GLN : amide:sc= 0 K(o=0,f=-1) USER MOD Single : A 121 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 123 TYR OH : rot -145:sc= 0.815 USER MOD Single : A 125 SER OG : rot 180:sc= 0 USER MOD Single : A 126 THR OG1 : rot -64:sc= -0.139 USER MOD Single : A 132 MET CE :methyl 176:sc= -2.14 (180deg=-2.33) USER MOD Single : A 134 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 136 LYS NZ :NH3+ 153:sc= -0.165 (180deg=-0.694) USER MOD Single : A 137 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 144 SER OG : rot 26:sc= 0.136 USER MOD Single : A 145 LYS NZ :NH3+ -172:sc= -1.13 (180deg=-1.42) USER MOD Single : A 153 THR OG1 : rot 156:sc= -0.192 USER MOD Single : A 155 TYR OH : rot 180:sc= 0 USER MOD Single : A 157 THR OG1 : rot 180:sc= -0.399 USER MOD Single : A 158 GLN : amide:sc= 0 X(o=0,f=0.17) USER MOD Single : A 160 LYS NZ :NH3+ 162:sc= -0.0155 (180deg=-0.164) USER MOD Single : A 162 MET CE :methyl -138:sc= -0.152 (180deg=-0.737) USER MOD Single : A 163 SER OG : rot -76:sc= 0.257 USER MOD Single : A 164 GLN : amide:sc= 0 K(o=0,f=-0.7) USER MOD Single : A 166 HIS : +bothHN:sc= -4.42! C(o=-4.4!,f=-7!) USER MOD Single : A 167 MET CE :methyl 152:sc= -0.0743 (180deg=-1.34) USER MOD Single : A 173 CYS SG : rot -45:sc= -0.0696 USER MOD Single : A 175 CYS SG : rot -140:sc= -2.07 USER MOD Single : A 176 LYS NZ :NH3+ -154:sc= -0.0246 (180deg=-0.624) USER MOD ----------------------------------------------------------------- ATOM 207 N SER A 104 -1.661 10.445 -1.846 1.00 0.00 N ATOM 208 CA SER A 104 -0.367 9.882 -2.212 1.00 0.00 C ATOM 209 C SER A 104 -0.430 8.358 -2.253 1.00 0.00 C ATOM 210 O SER A 104 -1.290 7.744 -1.621 1.00 0.00 O ATOM 211 CB SER A 104 0.708 10.332 -1.221 1.00 0.00 C ATOM 212 OG SER A 104 1.088 11.677 -1.457 1.00 0.00 O ATOM 0 HA SER A 104 -0.109 10.245 -3.207 1.00 0.00 H new ATOM 0 HB2 SER A 104 0.334 10.230 -0.202 1.00 0.00 H new ATOM 0 HB3 SER A 104 1.580 9.684 -1.307 1.00 0.00 H new ATOM 0 HG SER A 104 1.775 11.941 -0.810 1.00 0.00 H new ATOM 218 N ASP A 105 0.487 7.754 -3.000 1.00 0.00 N ATOM 219 CA ASP A 105 0.538 6.302 -3.124 1.00 0.00 C ATOM 220 C ASP A 105 0.787 5.649 -1.768 1.00 0.00 C ATOM 221 O ASP A 105 1.708 6.029 -1.044 1.00 0.00 O ATOM 222 CB ASP A 105 1.632 5.891 -4.110 1.00 0.00 C ATOM 223 CG ASP A 105 2.876 6.748 -3.985 1.00 0.00 C ATOM 224 OD1 ASP A 105 3.733 6.431 -3.133 1.00 0.00 O ATOM 225 OD2 ASP A 105 2.994 7.736 -4.740 1.00 0.00 O ATOM 0 H ASP A 105 1.206 8.248 -3.529 1.00 0.00 H new ATOM 0 HA ASP A 105 -0.426 5.960 -3.500 1.00 0.00 H new ATOM 0 HB2 ASP A 105 1.895 4.847 -3.941 1.00 0.00 H new ATOM 0 HB3 ASP A 105 1.246 5.962 -5.127 1.00 0.00 H new ATOM 230 N LEU A 106 -0.041 4.667 -1.429 1.00 0.00 N ATOM 231 CA LEU A 106 0.089 3.961 -0.159 1.00 0.00 C ATOM 232 C LEU A 106 0.656 2.561 -0.369 1.00 0.00 C ATOM 233 O LEU A 106 0.251 1.848 -1.287 1.00 0.00 O ATOM 234 CB LEU A 106 -1.270 3.874 0.539 1.00 0.00 C ATOM 235 CG LEU A 106 -2.064 5.177 0.627 1.00 0.00 C ATOM 236 CD1 LEU A 106 -3.426 4.931 1.258 1.00 0.00 C ATOM 237 CD2 LEU A 106 -1.289 6.222 1.418 1.00 0.00 C ATOM 0 H LEU A 106 -0.809 4.342 -2.016 1.00 0.00 H new ATOM 0 HA LEU A 106 0.780 4.521 0.471 1.00 0.00 H new ATOM 0 HB2 LEU A 106 -1.878 3.136 0.016 1.00 0.00 H new ATOM 0 HB3 LEU A 106 -1.113 3.499 1.550 1.00 0.00 H new ATOM 0 HG LEU A 106 -2.217 5.555 -0.384 1.00 0.00 H new ATOM 0 HD11 LEU A 106 -3.977 5.870 1.312 1.00 0.00 H new ATOM 0 HD12 LEU A 106 -3.984 4.217 0.652 1.00 0.00 H new ATOM 0 HD13 LEU A 106 -3.294 4.529 2.263 1.00 0.00 H new ATOM 0 HD21 LEU A 106 -1.870 7.143 1.470 1.00 0.00 H new ATOM 0 HD22 LEU A 106 -1.104 5.852 2.426 1.00 0.00 H new ATOM 0 HD23 LEU A 106 -0.338 6.420 0.924 1.00 0.00 H new ATOM 249 N ILE A 107 1.594 2.174 0.489 1.00 0.00 N ATOM 250 CA ILE A 107 2.215 0.858 0.399 1.00 0.00 C ATOM 251 C ILE A 107 1.523 -0.140 1.322 1.00 0.00 C ATOM 252 O ILE A 107 1.254 0.158 2.485 1.00 0.00 O ATOM 253 CB ILE A 107 3.712 0.916 0.755 1.00 0.00 C ATOM 254 CG1 ILE A 107 4.311 -0.491 0.764 1.00 0.00 C ATOM 255 CG2 ILE A 107 3.910 1.591 2.104 1.00 0.00 C ATOM 256 CD1 ILE A 107 5.790 -0.517 1.084 1.00 0.00 C ATOM 0 H ILE A 107 1.941 2.753 1.254 1.00 0.00 H new ATOM 0 HA ILE A 107 2.108 0.529 -0.635 1.00 0.00 H new ATOM 0 HB ILE A 107 4.228 1.505 -0.003 1.00 0.00 H new ATOM 0 HG12 ILE A 107 3.779 -1.099 1.495 1.00 0.00 H new ATOM 0 HG13 ILE A 107 4.150 -0.952 -0.211 1.00 0.00 H new ATOM 0 HG21 ILE A 107 4.973 1.624 2.342 1.00 0.00 H new ATOM 0 HG22 ILE A 107 3.515 2.606 2.064 1.00 0.00 H new ATOM 0 HG23 ILE A 107 3.384 1.027 2.874 1.00 0.00 H new ATOM 0 HD11 ILE A 107 6.147 -1.547 1.073 1.00 0.00 H new ATOM 0 HD12 ILE A 107 6.334 0.063 0.339 1.00 0.00 H new ATOM 0 HD13 ILE A 107 5.956 -0.086 2.071 1.00 0.00 H new ATOM 268 N VAL A 108 1.240 -1.327 0.794 1.00 0.00 N ATOM 269 CA VAL A 108 0.582 -2.371 1.571 1.00 0.00 C ATOM 270 C VAL A 108 1.554 -3.492 1.918 1.00 0.00 C ATOM 271 O VAL A 108 2.279 -3.990 1.055 1.00 0.00 O ATOM 272 CB VAL A 108 -0.619 -2.964 0.810 1.00 0.00 C ATOM 273 CG1 VAL A 108 -1.455 -3.839 1.731 1.00 0.00 C ATOM 274 CG2 VAL A 108 -1.464 -1.855 0.202 1.00 0.00 C ATOM 0 H VAL A 108 1.456 -1.589 -0.168 1.00 0.00 H new ATOM 0 HA VAL A 108 0.226 -1.906 2.490 1.00 0.00 H new ATOM 0 HB VAL A 108 -0.242 -3.588 -0.000 1.00 0.00 H new ATOM 0 HG11 VAL A 108 -2.299 -4.249 1.176 1.00 0.00 H new ATOM 0 HG12 VAL A 108 -0.842 -4.655 2.114 1.00 0.00 H new ATOM 0 HG13 VAL A 108 -1.825 -3.241 2.564 1.00 0.00 H new ATOM 0 HG21 VAL A 108 -2.308 -2.292 -0.332 1.00 0.00 H new ATOM 0 HG22 VAL A 108 -1.833 -1.203 0.994 1.00 0.00 H new ATOM 0 HG23 VAL A 108 -0.857 -1.274 -0.492 1.00 0.00 H new ATOM 284 N LEU A 109 1.565 -3.887 3.186 1.00 0.00 N ATOM 285 CA LEU A 109 2.448 -4.952 3.649 1.00 0.00 C ATOM 286 C LEU A 109 1.644 -6.148 4.149 1.00 0.00 C ATOM 287 O LEU A 109 0.579 -5.988 4.743 1.00 0.00 O ATOM 288 CB LEU A 109 3.363 -4.436 4.761 1.00 0.00 C ATOM 289 CG LEU A 109 4.029 -3.083 4.508 1.00 0.00 C ATOM 290 CD1 LEU A 109 4.289 -2.362 5.822 1.00 0.00 C ATOM 291 CD2 LEU A 109 5.326 -3.265 3.732 1.00 0.00 C ATOM 0 H LEU A 109 0.972 -3.486 3.913 1.00 0.00 H new ATOM 0 HA LEU A 109 3.059 -5.276 2.806 1.00 0.00 H new ATOM 0 HB2 LEU A 109 2.781 -4.366 5.680 1.00 0.00 H new ATOM 0 HB3 LEU A 109 4.144 -5.176 4.934 1.00 0.00 H new ATOM 0 HG LEU A 109 3.353 -2.472 3.910 1.00 0.00 H new ATOM 0 HD11 LEU A 109 4.763 -1.401 5.622 1.00 0.00 H new ATOM 0 HD12 LEU A 109 3.344 -2.199 6.341 1.00 0.00 H new ATOM 0 HD13 LEU A 109 4.946 -2.968 6.446 1.00 0.00 H new ATOM 0 HD21 LEU A 109 5.787 -2.292 3.561 1.00 0.00 H new ATOM 0 HD22 LEU A 109 6.008 -3.894 4.305 1.00 0.00 H new ATOM 0 HD23 LEU A 109 5.113 -3.740 2.774 1.00 0.00 H new ATOM 303 N GLY A 110 2.165 -7.347 3.907 1.00 0.00 N ATOM 304 CA GLY A 110 1.483 -8.553 4.342 1.00 0.00 C ATOM 305 C GLY A 110 0.457 -9.034 3.336 1.00 0.00 C ATOM 306 O GLY A 110 -0.604 -9.536 3.710 1.00 0.00 O ATOM 0 H GLY A 110 3.046 -7.505 3.418 1.00 0.00 H new ATOM 0 HA2 GLY A 110 2.217 -9.340 4.512 1.00 0.00 H new ATOM 0 HA3 GLY A 110 0.991 -8.364 5.296 1.00 0.00 H new ATOM 310 N LEU A 111 0.770 -8.879 2.054 1.00 0.00 N ATOM 311 CA LEU A 111 -0.134 -9.300 0.989 1.00 0.00 C ATOM 312 C LEU A 111 0.197 -10.713 0.521 1.00 0.00 C ATOM 313 O LEU A 111 1.360 -11.108 0.432 1.00 0.00 O ATOM 314 CB LEU A 111 -0.054 -8.328 -0.189 1.00 0.00 C ATOM 315 CG LEU A 111 -0.733 -6.973 0.011 1.00 0.00 C ATOM 316 CD1 LEU A 111 -0.519 -6.083 -1.204 1.00 0.00 C ATOM 317 CD2 LEU A 111 -2.219 -7.156 0.285 1.00 0.00 C ATOM 0 H LEU A 111 1.643 -8.465 1.727 1.00 0.00 H new ATOM 0 HA LEU A 111 -1.149 -9.297 1.386 1.00 0.00 H new ATOM 0 HB2 LEU A 111 0.997 -8.154 -0.420 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -0.497 -8.809 -1.061 1.00 0.00 H new ATOM 0 HG LEU A 111 -0.281 -6.487 0.876 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -1.010 -5.123 -1.043 1.00 0.00 H new ATOM 0 HD12 LEU A 111 0.549 -5.924 -1.355 1.00 0.00 H new ATOM 0 HD13 LEU A 111 -0.943 -6.563 -2.086 1.00 0.00 H new ATOM 0 HD21 LEU A 111 -2.686 -6.181 0.425 1.00 0.00 H new ATOM 0 HD22 LEU A 111 -2.685 -7.664 -0.560 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -2.352 -7.754 1.186 1.00 0.00 H new ATOM 329 N PRO A 112 -0.849 -11.494 0.211 1.00 0.00 N ATOM 330 CA PRO A 112 -0.694 -12.875 -0.257 1.00 0.00 C ATOM 331 C PRO A 112 -0.098 -12.949 -1.658 1.00 0.00 C ATOM 332 O PRO A 112 0.002 -11.939 -2.354 1.00 0.00 O ATOM 333 CB PRO A 112 -2.127 -13.412 -0.256 1.00 0.00 C ATOM 334 CG PRO A 112 -2.985 -12.204 -0.412 1.00 0.00 C ATOM 335 CD PRO A 112 -2.262 -11.090 0.293 1.00 0.00 C ATOM 0 HA PRO A 112 -0.010 -13.445 0.372 1.00 0.00 H new ATOM 0 HB2 PRO A 112 -2.286 -14.118 -1.071 1.00 0.00 H new ATOM 0 HB3 PRO A 112 -2.351 -13.940 0.671 1.00 0.00 H new ATOM 0 HG2 PRO A 112 -3.137 -11.966 -1.465 1.00 0.00 H new ATOM 0 HG3 PRO A 112 -3.971 -12.367 0.023 1.00 0.00 H new ATOM 0 HD2 PRO A 112 -2.434 -10.129 -0.192 1.00 0.00 H new ATOM 0 HD3 PRO A 112 -2.591 -10.988 1.327 1.00 0.00 H new ATOM 343 N TRP A 113 0.295 -14.150 -2.066 1.00 0.00 N ATOM 344 CA TRP A 113 0.881 -14.355 -3.386 1.00 0.00 C ATOM 345 C TRP A 113 -0.204 -14.463 -4.452 1.00 0.00 C ATOM 346 O TRP A 113 -0.101 -13.860 -5.521 1.00 0.00 O ATOM 347 CB TRP A 113 1.747 -15.616 -3.392 1.00 0.00 C ATOM 348 CG TRP A 113 0.977 -16.867 -3.092 1.00 0.00 C ATOM 349 CD1 TRP A 113 0.661 -17.358 -1.857 1.00 0.00 C ATOM 350 CD2 TRP A 113 0.428 -17.784 -4.043 1.00 0.00 C ATOM 351 NE1 TRP A 113 -0.051 -18.526 -1.984 1.00 0.00 N ATOM 352 CE2 TRP A 113 -0.208 -18.809 -3.315 1.00 0.00 C ATOM 353 CE3 TRP A 113 0.409 -17.840 -5.439 1.00 0.00 C ATOM 354 CZ2 TRP A 113 -0.853 -19.875 -3.938 1.00 0.00 C ATOM 355 CZ3 TRP A 113 -0.230 -18.898 -6.056 1.00 0.00 C ATOM 356 CH2 TRP A 113 -0.855 -19.903 -5.306 1.00 0.00 C ATOM 0 H TRP A 113 0.219 -14.997 -1.502 1.00 0.00 H new ATOM 0 HA TRP A 113 1.506 -13.493 -3.617 1.00 0.00 H new ATOM 0 HB2 TRP A 113 2.223 -15.716 -4.367 1.00 0.00 H new ATOM 0 HB3 TRP A 113 2.545 -15.504 -2.658 1.00 0.00 H new ATOM 0 HD1 TRP A 113 0.931 -16.896 -0.919 1.00 0.00 H new ATOM 0 HE1 TRP A 113 -0.405 -19.091 -1.212 1.00 0.00 H new ATOM 0 HE3 TRP A 113 0.886 -17.069 -6.026 1.00 0.00 H new ATOM 0 HZ2 TRP A 113 -1.334 -20.651 -3.362 1.00 0.00 H new ATOM 0 HZ3 TRP A 113 -0.248 -18.951 -7.135 1.00 0.00 H new ATOM 0 HH2 TRP A 113 -1.348 -20.716 -5.818 1.00 0.00 H new ATOM 367 N LYS A 114 -1.244 -15.235 -4.156 1.00 0.00 N ATOM 368 CA LYS A 114 -2.350 -15.421 -5.088 1.00 0.00 C ATOM 369 C LYS A 114 -2.888 -14.077 -5.569 1.00 0.00 C ATOM 370 O LYS A 114 -3.206 -13.909 -6.747 1.00 0.00 O ATOM 371 CB LYS A 114 -3.472 -16.224 -4.427 1.00 0.00 C ATOM 372 CG LYS A 114 -4.119 -15.511 -3.252 1.00 0.00 C ATOM 373 CD LYS A 114 -4.711 -16.497 -2.259 1.00 0.00 C ATOM 374 CE LYS A 114 -5.930 -17.203 -2.832 1.00 0.00 C ATOM 375 NZ LYS A 114 -7.011 -16.242 -3.186 1.00 0.00 N ATOM 0 H LYS A 114 -1.344 -15.743 -3.277 1.00 0.00 H new ATOM 0 HA LYS A 114 -1.976 -15.973 -5.950 1.00 0.00 H new ATOM 0 HB2 LYS A 114 -4.236 -16.446 -5.172 1.00 0.00 H new ATOM 0 HB3 LYS A 114 -3.072 -17.179 -4.086 1.00 0.00 H new ATOM 0 HG2 LYS A 114 -3.378 -14.888 -2.750 1.00 0.00 H new ATOM 0 HG3 LYS A 114 -4.902 -14.845 -3.615 1.00 0.00 H new ATOM 0 HD2 LYS A 114 -3.957 -17.235 -1.985 1.00 0.00 H new ATOM 0 HD3 LYS A 114 -4.990 -15.972 -1.346 1.00 0.00 H new ATOM 0 HE2 LYS A 114 -5.640 -17.766 -3.719 1.00 0.00 H new ATOM 0 HE3 LYS A 114 -6.307 -17.923 -2.106 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 -7.906 -16.554 -2.759 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 -6.767 -15.297 -2.827 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 -7.116 -16.203 -4.220 1.00 0.00 H new ATOM 389 N THR A 115 -2.986 -13.121 -4.651 1.00 0.00 N ATOM 390 CA THR A 115 -3.485 -11.792 -4.982 1.00 0.00 C ATOM 391 C THR A 115 -2.501 -11.041 -5.872 1.00 0.00 C ATOM 392 O THR A 115 -1.334 -10.870 -5.520 1.00 0.00 O ATOM 393 CB THR A 115 -3.749 -10.959 -3.713 1.00 0.00 C ATOM 394 OG1 THR A 115 -4.771 -11.579 -2.925 1.00 0.00 O ATOM 395 CG2 THR A 115 -4.170 -9.542 -4.074 1.00 0.00 C ATOM 0 H THR A 115 -2.726 -13.242 -3.672 1.00 0.00 H new ATOM 0 HA THR A 115 -4.423 -11.932 -5.519 1.00 0.00 H new ATOM 0 HB THR A 115 -2.825 -10.911 -3.137 1.00 0.00 H new ATOM 0 HG1 THR A 115 -4.901 -12.503 -3.226 1.00 0.00 H new ATOM 0 HG21 THR A 115 -4.351 -8.973 -3.162 1.00 0.00 H new ATOM 0 HG22 THR A 115 -3.378 -9.063 -4.650 1.00 0.00 H new ATOM 0 HG23 THR A 115 -5.083 -9.574 -4.669 1.00 0.00 H new ATOM 403 N THR A 116 -2.980 -10.594 -7.029 1.00 0.00 N ATOM 404 CA THR A 116 -2.142 -9.862 -7.971 1.00 0.00 C ATOM 405 C THR A 116 -2.640 -8.432 -8.153 1.00 0.00 C ATOM 406 O THR A 116 -3.582 -8.005 -7.487 1.00 0.00 O ATOM 407 CB THR A 116 -2.100 -10.558 -9.344 1.00 0.00 C ATOM 408 OG1 THR A 116 -3.431 -10.851 -9.786 1.00 0.00 O ATOM 409 CG2 THR A 116 -1.289 -11.842 -9.275 1.00 0.00 C ATOM 0 H THR A 116 -3.944 -10.726 -7.336 1.00 0.00 H new ATOM 0 HA THR A 116 -1.136 -9.843 -7.551 1.00 0.00 H new ATOM 0 HB THR A 116 -1.622 -9.883 -10.054 1.00 0.00 H new ATOM 0 HG1 THR A 116 -3.828 -11.530 -9.201 1.00 0.00 H new ATOM 0 HG21 THR A 116 -1.274 -12.316 -10.257 1.00 0.00 H new ATOM 0 HG22 THR A 116 -0.269 -11.612 -8.967 1.00 0.00 H new ATOM 0 HG23 THR A 116 -1.742 -12.520 -8.552 1.00 0.00 H new ATOM 417 N GLU A 117 -2.001 -7.699 -9.059 1.00 0.00 N ATOM 418 CA GLU A 117 -2.381 -6.317 -9.328 1.00 0.00 C ATOM 419 C GLU A 117 -3.832 -6.232 -9.792 1.00 0.00 C ATOM 420 O GLU A 117 -4.578 -5.350 -9.367 1.00 0.00 O ATOM 421 CB GLU A 117 -1.459 -5.708 -10.387 1.00 0.00 C ATOM 422 CG GLU A 117 0.012 -5.745 -10.008 1.00 0.00 C ATOM 423 CD GLU A 117 0.901 -5.106 -11.056 1.00 0.00 C ATOM 424 OE1 GLU A 117 0.565 -5.200 -12.256 1.00 0.00 O ATOM 425 OE2 GLU A 117 1.932 -4.512 -10.679 1.00 0.00 O ATOM 0 H GLU A 117 -1.219 -8.038 -9.619 1.00 0.00 H new ATOM 0 HA GLU A 117 -2.280 -5.753 -8.401 1.00 0.00 H new ATOM 0 HB2 GLU A 117 -1.597 -6.242 -11.327 1.00 0.00 H new ATOM 0 HB3 GLU A 117 -1.754 -4.674 -10.562 1.00 0.00 H new ATOM 0 HG2 GLU A 117 0.151 -5.231 -9.057 1.00 0.00 H new ATOM 0 HG3 GLU A 117 0.319 -6.780 -9.859 1.00 0.00 H new ATOM 432 N GLN A 118 -4.224 -7.154 -10.665 1.00 0.00 N ATOM 433 CA GLN A 118 -5.585 -7.182 -11.187 1.00 0.00 C ATOM 434 C GLN A 118 -6.588 -7.479 -10.076 1.00 0.00 C ATOM 435 O GLN A 118 -7.655 -6.869 -10.012 1.00 0.00 O ATOM 436 CB GLN A 118 -5.707 -8.230 -12.294 1.00 0.00 C ATOM 437 CG GLN A 118 -5.030 -7.825 -13.593 1.00 0.00 C ATOM 438 CD GLN A 118 -5.056 -8.927 -14.634 1.00 0.00 C ATOM 439 OE1 GLN A 118 -5.439 -10.061 -14.344 1.00 0.00 O ATOM 440 NE2 GLN A 118 -4.648 -8.599 -15.854 1.00 0.00 N ATOM 0 H GLN A 118 -3.619 -7.891 -11.026 1.00 0.00 H new ATOM 0 HA GLN A 118 -5.809 -6.199 -11.601 1.00 0.00 H new ATOM 0 HB2 GLN A 118 -5.273 -9.167 -11.945 1.00 0.00 H new ATOM 0 HB3 GLN A 118 -6.763 -8.420 -12.488 1.00 0.00 H new ATOM 0 HG2 GLN A 118 -5.523 -6.940 -13.994 1.00 0.00 H new ATOM 0 HG3 GLN A 118 -3.996 -7.548 -13.388 1.00 0.00 H new ATOM 0 HE21 GLN A 118 -4.339 -7.647 -16.050 1.00 0.00 H new ATOM 0 HE22 GLN A 118 -4.644 -9.299 -16.596 1.00 0.00 H new ATOM 449 N ASP A 119 -6.237 -8.418 -9.205 1.00 0.00 N ATOM 450 CA ASP A 119 -7.106 -8.795 -8.096 1.00 0.00 C ATOM 451 C ASP A 119 -7.204 -7.667 -7.074 1.00 0.00 C ATOM 452 O ASP A 119 -8.280 -7.387 -6.544 1.00 0.00 O ATOM 453 CB ASP A 119 -6.587 -10.067 -7.423 1.00 0.00 C ATOM 454 CG ASP A 119 -6.237 -11.150 -8.423 1.00 0.00 C ATOM 455 OD1 ASP A 119 -6.975 -11.299 -9.420 1.00 0.00 O ATOM 456 OD2 ASP A 119 -5.225 -11.849 -8.210 1.00 0.00 O ATOM 0 H ASP A 119 -5.357 -8.932 -9.245 1.00 0.00 H new ATOM 0 HA ASP A 119 -8.102 -8.985 -8.496 1.00 0.00 H new ATOM 0 HB2 ASP A 119 -5.705 -9.826 -6.829 1.00 0.00 H new ATOM 0 HB3 ASP A 119 -7.342 -10.444 -6.734 1.00 0.00 H new ATOM 461 N LEU A 120 -6.075 -7.023 -6.802 1.00 0.00 N ATOM 462 CA LEU A 120 -6.033 -5.925 -5.842 1.00 0.00 C ATOM 463 C LEU A 120 -6.960 -4.792 -6.270 1.00 0.00 C ATOM 464 O LEU A 120 -7.621 -4.168 -5.439 1.00 0.00 O ATOM 465 CB LEU A 120 -4.602 -5.402 -5.699 1.00 0.00 C ATOM 466 CG LEU A 120 -3.672 -6.226 -4.808 1.00 0.00 C ATOM 467 CD1 LEU A 120 -2.221 -5.847 -5.057 1.00 0.00 C ATOM 468 CD2 LEU A 120 -4.032 -6.036 -3.342 1.00 0.00 C ATOM 0 H LEU A 120 -5.176 -7.242 -7.232 1.00 0.00 H new ATOM 0 HA LEU A 120 -6.373 -6.304 -4.878 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -4.159 -5.339 -6.693 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -4.645 -4.387 -5.304 1.00 0.00 H new ATOM 0 HG LEU A 120 -3.798 -7.279 -5.058 1.00 0.00 H new ATOM 0 HD11 LEU A 120 -1.574 -6.444 -4.414 1.00 0.00 H new ATOM 0 HD12 LEU A 120 -1.970 -6.036 -6.101 1.00 0.00 H new ATOM 0 HD13 LEU A 120 -2.078 -4.789 -4.835 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -3.360 -6.630 -2.722 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -3.935 -4.983 -3.077 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -5.060 -6.359 -3.175 1.00 0.00 H new ATOM 480 N LYS A 121 -7.007 -4.532 -7.572 1.00 0.00 N ATOM 481 CA LYS A 121 -7.856 -3.477 -8.112 1.00 0.00 C ATOM 482 C LYS A 121 -9.325 -3.747 -7.799 1.00 0.00 C ATOM 483 O LYS A 121 -10.070 -2.834 -7.443 1.00 0.00 O ATOM 484 CB LYS A 121 -7.660 -3.360 -9.626 1.00 0.00 C ATOM 485 CG LYS A 121 -8.210 -2.072 -10.213 1.00 0.00 C ATOM 486 CD LYS A 121 -9.661 -2.229 -10.638 1.00 0.00 C ATOM 487 CE LYS A 121 -10.284 -0.889 -10.996 1.00 0.00 C ATOM 488 NZ LYS A 121 -9.702 -0.322 -12.244 1.00 0.00 N ATOM 0 H LYS A 121 -6.466 -5.038 -8.273 1.00 0.00 H new ATOM 0 HA LYS A 121 -7.568 -2.537 -7.641 1.00 0.00 H new ATOM 0 HB2 LYS A 121 -6.596 -3.427 -9.852 1.00 0.00 H new ATOM 0 HB3 LYS A 121 -8.144 -4.207 -10.113 1.00 0.00 H new ATOM 0 HG2 LYS A 121 -8.130 -1.272 -9.477 1.00 0.00 H new ATOM 0 HG3 LYS A 121 -7.608 -1.776 -11.072 1.00 0.00 H new ATOM 0 HD2 LYS A 121 -9.720 -2.900 -11.495 1.00 0.00 H new ATOM 0 HD3 LYS A 121 -10.230 -2.692 -9.832 1.00 0.00 H new ATOM 0 HE2 LYS A 121 -11.360 -1.010 -11.120 1.00 0.00 H new ATOM 0 HE3 LYS A 121 -10.135 -0.188 -10.175 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 -10.153 0.591 -12.454 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 -8.679 -0.182 -12.118 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 -9.867 -0.979 -13.033 1.00 0.00 H new ATOM 502 N GLU A 122 -9.732 -5.005 -7.933 1.00 0.00 N ATOM 503 CA GLU A 122 -11.112 -5.393 -7.663 1.00 0.00 C ATOM 504 C GLU A 122 -11.411 -5.333 -6.168 1.00 0.00 C ATOM 505 O GLU A 122 -12.469 -4.856 -5.755 1.00 0.00 O ATOM 506 CB GLU A 122 -11.381 -6.803 -8.193 1.00 0.00 C ATOM 507 CG GLU A 122 -11.196 -6.935 -9.695 1.00 0.00 C ATOM 508 CD GLU A 122 -11.976 -8.097 -10.279 1.00 0.00 C ATOM 509 OE1 GLU A 122 -13.200 -7.950 -10.478 1.00 0.00 O ATOM 510 OE2 GLU A 122 -11.362 -9.153 -10.538 1.00 0.00 O ATOM 0 H GLU A 122 -9.127 -5.772 -8.226 1.00 0.00 H new ATOM 0 HA GLU A 122 -11.768 -4.689 -8.175 1.00 0.00 H new ATOM 0 HB2 GLU A 122 -10.715 -7.504 -7.691 1.00 0.00 H new ATOM 0 HB3 GLU A 122 -12.400 -7.091 -7.934 1.00 0.00 H new ATOM 0 HG2 GLU A 122 -11.512 -6.011 -10.179 1.00 0.00 H new ATOM 0 HG3 GLU A 122 -10.137 -7.065 -9.917 1.00 0.00 H new ATOM 517 N TYR A 123 -10.474 -5.820 -5.363 1.00 0.00 N ATOM 518 CA TYR A 123 -10.638 -5.825 -3.914 1.00 0.00 C ATOM 519 C TYR A 123 -10.697 -4.402 -3.368 1.00 0.00 C ATOM 520 O TYR A 123 -11.655 -4.023 -2.693 1.00 0.00 O ATOM 521 CB TYR A 123 -9.490 -6.590 -3.253 1.00 0.00 C ATOM 522 CG TYR A 123 -9.650 -6.749 -1.758 1.00 0.00 C ATOM 523 CD1 TYR A 123 -9.321 -5.714 -0.891 1.00 0.00 C ATOM 524 CD2 TYR A 123 -10.131 -7.933 -1.213 1.00 0.00 C ATOM 525 CE1 TYR A 123 -9.465 -5.855 0.476 1.00 0.00 C ATOM 526 CE2 TYR A 123 -10.280 -8.082 0.153 1.00 0.00 C ATOM 527 CZ TYR A 123 -9.945 -7.040 0.993 1.00 0.00 C ATOM 528 OH TYR A 123 -10.091 -7.184 2.353 1.00 0.00 O ATOM 0 H TYR A 123 -9.593 -6.217 -5.689 1.00 0.00 H new ATOM 0 HA TYR A 123 -11.579 -6.323 -3.682 1.00 0.00 H new ATOM 0 HB2 TYR A 123 -9.412 -7.577 -3.709 1.00 0.00 H new ATOM 0 HB3 TYR A 123 -8.554 -6.071 -3.457 1.00 0.00 H new ATOM 0 HD1 TYR A 123 -8.947 -4.784 -1.292 1.00 0.00 H new ATOM 0 HD2 TYR A 123 -10.393 -8.751 -1.868 1.00 0.00 H new ATOM 0 HE1 TYR A 123 -9.203 -5.041 1.136 1.00 0.00 H new ATOM 0 HE2 TYR A 123 -10.656 -9.009 0.560 1.00 0.00 H new ATOM 0 HH TYR A 123 -9.889 -8.109 2.608 1.00 0.00 H new ATOM 538 N PHE A 124 -9.666 -3.618 -3.664 1.00 0.00 N ATOM 539 CA PHE A 124 -9.599 -2.236 -3.203 1.00 0.00 C ATOM 540 C PHE A 124 -10.795 -1.436 -3.709 1.00 0.00 C ATOM 541 O PHE A 124 -11.266 -0.514 -3.041 1.00 0.00 O ATOM 542 CB PHE A 124 -8.298 -1.582 -3.673 1.00 0.00 C ATOM 543 CG PHE A 124 -7.079 -2.087 -2.954 1.00 0.00 C ATOM 544 CD1 PHE A 124 -6.994 -2.015 -1.573 1.00 0.00 C ATOM 545 CD2 PHE A 124 -6.019 -2.633 -3.660 1.00 0.00 C ATOM 546 CE1 PHE A 124 -5.874 -2.478 -0.910 1.00 0.00 C ATOM 547 CE2 PHE A 124 -4.896 -3.098 -3.001 1.00 0.00 C ATOM 548 CZ PHE A 124 -4.824 -3.021 -1.624 1.00 0.00 C ATOM 0 H PHE A 124 -8.865 -3.916 -4.221 1.00 0.00 H new ATOM 0 HA PHE A 124 -9.622 -2.241 -2.113 1.00 0.00 H new ATOM 0 HB2 PHE A 124 -8.178 -1.757 -4.742 1.00 0.00 H new ATOM 0 HB3 PHE A 124 -8.372 -0.504 -3.533 1.00 0.00 H new ATOM 0 HD1 PHE A 124 -7.812 -1.592 -1.009 1.00 0.00 H new ATOM 0 HD2 PHE A 124 -6.071 -2.696 -4.737 1.00 0.00 H new ATOM 0 HE1 PHE A 124 -5.820 -2.415 0.167 1.00 0.00 H new ATOM 0 HE2 PHE A 124 -4.076 -3.521 -3.562 1.00 0.00 H new ATOM 0 HZ PHE A 124 -3.948 -3.385 -1.107 1.00 0.00 H new ATOM 558 N SER A 125 -11.282 -1.794 -4.892 1.00 0.00 N ATOM 559 CA SER A 125 -12.421 -1.107 -5.490 1.00 0.00 C ATOM 560 C SER A 125 -13.644 -1.191 -4.582 1.00 0.00 C ATOM 561 O SER A 125 -14.580 -0.399 -4.705 1.00 0.00 O ATOM 562 CB SER A 125 -12.746 -1.709 -6.859 1.00 0.00 C ATOM 563 OG SER A 125 -13.934 -1.150 -7.393 1.00 0.00 O ATOM 0 H SER A 125 -10.906 -2.556 -5.456 1.00 0.00 H new ATOM 0 HA SER A 125 -12.155 -0.058 -5.616 1.00 0.00 H new ATOM 0 HB2 SER A 125 -11.917 -1.531 -7.544 1.00 0.00 H new ATOM 0 HB3 SER A 125 -12.858 -2.789 -6.767 1.00 0.00 H new ATOM 0 HG SER A 125 -14.119 -1.550 -8.268 1.00 0.00 H new ATOM 569 N THR A 126 -13.631 -2.157 -3.669 1.00 0.00 N ATOM 570 CA THR A 126 -14.738 -2.347 -2.740 1.00 0.00 C ATOM 571 C THR A 126 -14.916 -1.129 -1.841 1.00 0.00 C ATOM 572 O THR A 126 -16.034 -0.790 -1.454 1.00 0.00 O ATOM 573 CB THR A 126 -14.525 -3.594 -1.861 1.00 0.00 C ATOM 574 OG1 THR A 126 -13.363 -3.424 -1.042 1.00 0.00 O ATOM 575 CG2 THR A 126 -14.370 -4.841 -2.718 1.00 0.00 C ATOM 0 H THR A 126 -12.865 -2.821 -3.553 1.00 0.00 H new ATOM 0 HA THR A 126 -15.636 -2.485 -3.342 1.00 0.00 H new ATOM 0 HB THR A 126 -15.402 -3.717 -1.225 1.00 0.00 H new ATOM 0 HG1 THR A 126 -12.568 -3.362 -1.611 1.00 0.00 H new ATOM 0 HG21 THR A 126 -14.221 -5.708 -2.075 1.00 0.00 H new ATOM 0 HG22 THR A 126 -15.269 -4.984 -3.318 1.00 0.00 H new ATOM 0 HG23 THR A 126 -13.509 -4.725 -3.376 1.00 0.00 H new ATOM 583 N PHE A 127 -13.807 -0.474 -1.513 1.00 0.00 N ATOM 584 CA PHE A 127 -13.842 0.707 -0.658 1.00 0.00 C ATOM 585 C PHE A 127 -14.377 1.915 -1.422 1.00 0.00 C ATOM 586 O PHE A 127 -14.886 2.863 -0.827 1.00 0.00 O ATOM 587 CB PHE A 127 -12.444 1.010 -0.115 1.00 0.00 C ATOM 588 CG PHE A 127 -11.737 -0.198 0.429 1.00 0.00 C ATOM 589 CD1 PHE A 127 -12.442 -1.352 0.730 1.00 0.00 C ATOM 590 CD2 PHE A 127 -10.368 -0.179 0.639 1.00 0.00 C ATOM 591 CE1 PHE A 127 -11.793 -2.465 1.232 1.00 0.00 C ATOM 592 CE2 PHE A 127 -9.714 -1.289 1.141 1.00 0.00 C ATOM 593 CZ PHE A 127 -10.428 -2.434 1.436 1.00 0.00 C ATOM 0 H PHE A 127 -12.874 -0.741 -1.826 1.00 0.00 H new ATOM 0 HA PHE A 127 -14.512 0.502 0.177 1.00 0.00 H new ATOM 0 HB2 PHE A 127 -11.841 1.446 -0.911 1.00 0.00 H new ATOM 0 HB3 PHE A 127 -12.523 1.760 0.672 1.00 0.00 H new ATOM 0 HD1 PHE A 127 -13.510 -1.383 0.571 1.00 0.00 H new ATOM 0 HD2 PHE A 127 -9.805 0.713 0.408 1.00 0.00 H new ATOM 0 HE1 PHE A 127 -12.354 -3.358 1.464 1.00 0.00 H new ATOM 0 HE2 PHE A 127 -8.646 -1.261 1.302 1.00 0.00 H new ATOM 0 HZ PHE A 127 -9.919 -3.303 1.826 1.00 0.00 H new ATOM 603 N GLY A 128 -14.256 1.872 -2.745 1.00 0.00 N ATOM 604 CA GLY A 128 -14.730 2.969 -3.569 1.00 0.00 C ATOM 605 C GLY A 128 -14.293 2.839 -5.015 1.00 0.00 C ATOM 606 O GLY A 128 -14.992 2.237 -5.829 1.00 0.00 O ATOM 0 H GLY A 128 -13.838 1.098 -3.261 1.00 0.00 H new ATOM 0 HA2 GLY A 128 -15.818 3.009 -3.524 1.00 0.00 H new ATOM 0 HA3 GLY A 128 -14.359 3.910 -3.164 1.00 0.00 H new ATOM 610 N GLU A 129 -13.134 3.407 -5.335 1.00 0.00 N ATOM 611 CA GLU A 129 -12.607 3.353 -6.693 1.00 0.00 C ATOM 612 C GLU A 129 -11.081 3.373 -6.686 1.00 0.00 C ATOM 613 O GLU A 129 -10.464 4.325 -6.208 1.00 0.00 O ATOM 614 CB GLU A 129 -13.140 4.527 -7.517 1.00 0.00 C ATOM 615 CG GLU A 129 -12.579 4.584 -8.928 1.00 0.00 C ATOM 616 CD GLU A 129 -13.148 3.502 -9.826 1.00 0.00 C ATOM 617 OE1 GLU A 129 -14.371 3.520 -10.076 1.00 0.00 O ATOM 618 OE2 GLU A 129 -12.369 2.638 -10.279 1.00 0.00 O ATOM 0 H GLU A 129 -12.543 3.909 -4.673 1.00 0.00 H new ATOM 0 HA GLU A 129 -12.938 2.419 -7.147 1.00 0.00 H new ATOM 0 HB2 GLU A 129 -14.227 4.460 -7.569 1.00 0.00 H new ATOM 0 HB3 GLU A 129 -12.903 5.458 -7.003 1.00 0.00 H new ATOM 0 HG2 GLU A 129 -12.794 5.561 -9.361 1.00 0.00 H new ATOM 0 HG3 GLU A 129 -11.494 4.485 -8.888 1.00 0.00 H new ATOM 625 N VAL A 130 -10.479 2.314 -7.219 1.00 0.00 N ATOM 626 CA VAL A 130 -9.026 2.209 -7.275 1.00 0.00 C ATOM 627 C VAL A 130 -8.447 3.146 -8.329 1.00 0.00 C ATOM 628 O VAL A 130 -8.835 3.099 -9.497 1.00 0.00 O ATOM 629 CB VAL A 130 -8.579 0.768 -7.584 1.00 0.00 C ATOM 630 CG1 VAL A 130 -7.089 0.724 -7.884 1.00 0.00 C ATOM 631 CG2 VAL A 130 -8.926 -0.157 -6.427 1.00 0.00 C ATOM 0 H VAL A 130 -10.975 1.517 -7.618 1.00 0.00 H new ATOM 0 HA VAL A 130 -8.650 2.496 -6.293 1.00 0.00 H new ATOM 0 HB VAL A 130 -9.114 0.422 -8.469 1.00 0.00 H new ATOM 0 HG11 VAL A 130 -6.791 -0.302 -8.100 1.00 0.00 H new ATOM 0 HG12 VAL A 130 -6.873 1.354 -8.747 1.00 0.00 H new ATOM 0 HG13 VAL A 130 -6.533 1.089 -7.020 1.00 0.00 H new ATOM 0 HG21 VAL A 130 -8.603 -1.171 -6.662 1.00 0.00 H new ATOM 0 HG22 VAL A 130 -8.420 0.184 -5.524 1.00 0.00 H new ATOM 0 HG23 VAL A 130 -10.004 -0.148 -6.265 1.00 0.00 H new ATOM 641 N LEU A 131 -7.518 3.997 -7.909 1.00 0.00 N ATOM 642 CA LEU A 131 -6.884 4.947 -8.818 1.00 0.00 C ATOM 643 C LEU A 131 -5.547 4.410 -9.320 1.00 0.00 C ATOM 644 O LEU A 131 -5.144 4.679 -10.451 1.00 0.00 O ATOM 645 CB LEU A 131 -6.677 6.291 -8.119 1.00 0.00 C ATOM 646 CG LEU A 131 -6.331 7.473 -9.026 1.00 0.00 C ATOM 647 CD1 LEU A 131 -7.515 7.831 -9.911 1.00 0.00 C ATOM 648 CD2 LEU A 131 -5.902 8.674 -8.196 1.00 0.00 C ATOM 0 H LEU A 131 -7.187 4.049 -6.946 1.00 0.00 H new ATOM 0 HA LEU A 131 -7.543 5.088 -9.675 1.00 0.00 H new ATOM 0 HB2 LEU A 131 -7.585 6.535 -7.568 1.00 0.00 H new ATOM 0 HB3 LEU A 131 -5.880 6.177 -7.384 1.00 0.00 H new ATOM 0 HG LEU A 131 -5.499 7.183 -9.667 1.00 0.00 H new ATOM 0 HD11 LEU A 131 -7.250 8.674 -10.549 1.00 0.00 H new ATOM 0 HD12 LEU A 131 -7.778 6.974 -10.532 1.00 0.00 H new ATOM 0 HD13 LEU A 131 -8.367 8.102 -9.287 1.00 0.00 H new ATOM 0 HD21 LEU A 131 -5.660 9.506 -8.858 1.00 0.00 H new ATOM 0 HD22 LEU A 131 -6.714 8.965 -7.530 1.00 0.00 H new ATOM 0 HD23 LEU A 131 -5.024 8.413 -7.605 1.00 0.00 H new ATOM 660 N MET A 132 -4.864 3.649 -8.471 1.00 0.00 N ATOM 661 CA MET A 132 -3.574 3.072 -8.829 1.00 0.00 C ATOM 662 C MET A 132 -3.369 1.728 -8.139 1.00 0.00 C ATOM 663 O MET A 132 -3.654 1.578 -6.951 1.00 0.00 O ATOM 664 CB MET A 132 -2.441 4.030 -8.454 1.00 0.00 C ATOM 665 CG MET A 132 -2.237 5.152 -9.458 1.00 0.00 C ATOM 666 SD MET A 132 -0.883 6.253 -9.003 1.00 0.00 S ATOM 667 CE MET A 132 -0.018 5.247 -7.800 1.00 0.00 C ATOM 0 H MET A 132 -5.183 3.418 -7.530 1.00 0.00 H new ATOM 0 HA MET A 132 -3.562 2.912 -9.907 1.00 0.00 H new ATOM 0 HB2 MET A 132 -2.651 4.463 -7.476 1.00 0.00 H new ATOM 0 HB3 MET A 132 -1.514 3.464 -8.360 1.00 0.00 H new ATOM 0 HG2 MET A 132 -2.037 4.724 -10.440 1.00 0.00 H new ATOM 0 HG3 MET A 132 -3.157 5.730 -9.543 1.00 0.00 H new ATOM 0 HE1 MET A 132 0.886 5.763 -7.477 1.00 0.00 H new ATOM 0 HE2 MET A 132 -0.664 5.073 -6.939 1.00 0.00 H new ATOM 0 HE3 MET A 132 0.251 4.291 -8.251 1.00 0.00 H new ATOM 677 N VAL A 133 -2.872 0.751 -8.892 1.00 0.00 N ATOM 678 CA VAL A 133 -2.628 -0.581 -8.352 1.00 0.00 C ATOM 679 C VAL A 133 -1.322 -1.160 -8.885 1.00 0.00 C ATOM 680 O VAL A 133 -1.029 -1.061 -10.076 1.00 0.00 O ATOM 681 CB VAL A 133 -3.780 -1.545 -8.693 1.00 0.00 C ATOM 682 CG1 VAL A 133 -4.055 -1.540 -10.189 1.00 0.00 C ATOM 683 CG2 VAL A 133 -3.461 -2.950 -8.206 1.00 0.00 C ATOM 0 H VAL A 133 -2.631 0.857 -9.877 1.00 0.00 H new ATOM 0 HA VAL A 133 -2.560 -0.475 -7.269 1.00 0.00 H new ATOM 0 HB VAL A 133 -4.680 -1.204 -8.181 1.00 0.00 H new ATOM 0 HG11 VAL A 133 -4.872 -2.227 -10.411 1.00 0.00 H new ATOM 0 HG12 VAL A 133 -4.331 -0.534 -10.505 1.00 0.00 H new ATOM 0 HG13 VAL A 133 -3.160 -1.856 -10.725 1.00 0.00 H new ATOM 0 HG21 VAL A 133 -4.286 -3.618 -8.455 1.00 0.00 H new ATOM 0 HG22 VAL A 133 -2.549 -3.304 -8.688 1.00 0.00 H new ATOM 0 HG23 VAL A 133 -3.319 -2.937 -7.125 1.00 0.00 H new ATOM 693 N GLN A 134 -0.541 -1.763 -7.994 1.00 0.00 N ATOM 694 CA GLN A 134 0.735 -2.357 -8.375 1.00 0.00 C ATOM 695 C GLN A 134 1.178 -3.397 -7.352 1.00 0.00 C ATOM 696 O GLN A 134 0.907 -3.264 -6.159 1.00 0.00 O ATOM 697 CB GLN A 134 1.805 -1.273 -8.515 1.00 0.00 C ATOM 698 CG GLN A 134 3.053 -1.741 -9.244 1.00 0.00 C ATOM 699 CD GLN A 134 4.242 -0.830 -9.010 1.00 0.00 C ATOM 700 OE1 GLN A 134 4.239 0.332 -9.417 1.00 0.00 O ATOM 701 NE2 GLN A 134 5.269 -1.353 -8.350 1.00 0.00 N ATOM 0 H GLN A 134 -0.769 -1.853 -7.004 1.00 0.00 H new ATOM 0 HA GLN A 134 0.603 -2.853 -9.337 1.00 0.00 H new ATOM 0 HB2 GLN A 134 1.381 -0.422 -9.048 1.00 0.00 H new ATOM 0 HB3 GLN A 134 2.085 -0.920 -7.522 1.00 0.00 H new ATOM 0 HG2 GLN A 134 3.303 -2.750 -8.917 1.00 0.00 H new ATOM 0 HG3 GLN A 134 2.846 -1.795 -10.313 1.00 0.00 H new ATOM 0 HE21 GLN A 134 5.230 -2.321 -8.030 1.00 0.00 H new ATOM 0 HE22 GLN A 134 6.097 -0.787 -8.163 1.00 0.00 H new ATOM 710 N VAL A 135 1.862 -4.433 -7.827 1.00 0.00 N ATOM 711 CA VAL A 135 2.344 -5.497 -6.954 1.00 0.00 C ATOM 712 C VAL A 135 3.816 -5.796 -7.213 1.00 0.00 C ATOM 713 O VAL A 135 4.197 -6.185 -8.317 1.00 0.00 O ATOM 714 CB VAL A 135 1.528 -6.790 -7.140 1.00 0.00 C ATOM 715 CG1 VAL A 135 2.275 -7.981 -6.560 1.00 0.00 C ATOM 716 CG2 VAL A 135 0.154 -6.649 -6.502 1.00 0.00 C ATOM 0 H VAL A 135 2.095 -4.558 -8.812 1.00 0.00 H new ATOM 0 HA VAL A 135 2.223 -5.145 -5.930 1.00 0.00 H new ATOM 0 HB VAL A 135 1.391 -6.963 -8.208 1.00 0.00 H new ATOM 0 HG11 VAL A 135 1.683 -8.885 -6.701 1.00 0.00 H new ATOM 0 HG12 VAL A 135 3.233 -8.092 -7.068 1.00 0.00 H new ATOM 0 HG13 VAL A 135 2.445 -7.821 -5.495 1.00 0.00 H new ATOM 0 HG21 VAL A 135 -0.409 -7.572 -6.643 1.00 0.00 H new ATOM 0 HG22 VAL A 135 0.266 -6.452 -5.436 1.00 0.00 H new ATOM 0 HG23 VAL A 135 -0.381 -5.822 -6.970 1.00 0.00 H new ATOM 726 N LYS A 136 4.641 -5.612 -6.188 1.00 0.00 N ATOM 727 CA LYS A 136 6.072 -5.864 -6.302 1.00 0.00 C ATOM 728 C LYS A 136 6.371 -7.357 -6.214 1.00 0.00 C ATOM 729 O LYS A 136 5.794 -8.069 -5.392 1.00 0.00 O ATOM 730 CB LYS A 136 6.832 -5.116 -5.204 1.00 0.00 C ATOM 731 CG LYS A 136 8.269 -4.791 -5.572 1.00 0.00 C ATOM 732 CD LYS A 136 8.366 -3.489 -6.350 1.00 0.00 C ATOM 733 CE LYS A 136 9.611 -3.452 -7.222 1.00 0.00 C ATOM 734 NZ LYS A 136 9.591 -4.515 -8.264 1.00 0.00 N ATOM 0 H LYS A 136 4.342 -5.289 -5.268 1.00 0.00 H new ATOM 0 HA LYS A 136 6.402 -5.502 -7.276 1.00 0.00 H new ATOM 0 HB2 LYS A 136 6.306 -4.189 -4.976 1.00 0.00 H new ATOM 0 HB3 LYS A 136 6.826 -5.718 -4.295 1.00 0.00 H new ATOM 0 HG2 LYS A 136 8.870 -4.720 -4.666 1.00 0.00 H new ATOM 0 HG3 LYS A 136 8.685 -5.603 -6.168 1.00 0.00 H new ATOM 0 HD2 LYS A 136 7.480 -3.370 -6.974 1.00 0.00 H new ATOM 0 HD3 LYS A 136 8.382 -2.649 -5.655 1.00 0.00 H new ATOM 0 HE2 LYS A 136 9.690 -2.476 -7.701 1.00 0.00 H new ATOM 0 HE3 LYS A 136 10.496 -3.573 -6.597 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 10.157 -4.211 -9.081 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 9.991 -5.392 -7.873 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 8.611 -4.686 -8.566 1.00 0.00 H new ATOM 748 N LYS A 137 7.277 -7.826 -7.066 1.00 0.00 N ATOM 749 CA LYS A 137 7.655 -9.234 -7.083 1.00 0.00 C ATOM 750 C LYS A 137 9.172 -9.389 -7.120 1.00 0.00 C ATOM 751 O LYS A 137 9.879 -8.545 -7.672 1.00 0.00 O ATOM 752 CB LYS A 137 7.031 -9.936 -8.291 1.00 0.00 C ATOM 753 CG LYS A 137 5.541 -10.191 -8.143 1.00 0.00 C ATOM 754 CD LYS A 137 4.836 -10.180 -9.489 1.00 0.00 C ATOM 755 CE LYS A 137 3.593 -11.056 -9.476 1.00 0.00 C ATOM 756 NZ LYS A 137 2.975 -11.163 -10.826 1.00 0.00 N ATOM 0 H LYS A 137 7.763 -7.251 -7.754 1.00 0.00 H new ATOM 0 HA LYS A 137 7.282 -9.696 -6.169 1.00 0.00 H new ATOM 0 HB2 LYS A 137 7.201 -9.330 -9.181 1.00 0.00 H new ATOM 0 HB3 LYS A 137 7.540 -10.887 -8.451 1.00 0.00 H new ATOM 0 HG2 LYS A 137 5.382 -11.153 -7.656 1.00 0.00 H new ATOM 0 HG3 LYS A 137 5.103 -9.431 -7.496 1.00 0.00 H new ATOM 0 HD2 LYS A 137 4.559 -9.158 -9.747 1.00 0.00 H new ATOM 0 HD3 LYS A 137 5.520 -10.530 -10.262 1.00 0.00 H new ATOM 0 HE2 LYS A 137 3.854 -12.051 -9.116 1.00 0.00 H new ATOM 0 HE3 LYS A 137 2.866 -10.645 -8.776 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 2.131 -11.768 -10.774 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 2.702 -10.216 -11.159 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 3.659 -11.579 -11.489 1.00 0.00 H new ATOM 861 N SER A 144 5.871 -13.105 -5.251 1.00 0.00 N ATOM 862 CA SER A 144 5.573 -11.740 -4.834 1.00 0.00 C ATOM 863 C SER A 144 6.332 -11.383 -3.559 1.00 0.00 C ATOM 864 O SER A 144 6.559 -12.234 -2.699 1.00 0.00 O ATOM 865 CB SER A 144 4.069 -11.569 -4.609 1.00 0.00 C ATOM 866 OG SER A 144 3.753 -10.232 -4.261 1.00 0.00 O ATOM 0 HA SER A 144 5.894 -11.066 -5.629 1.00 0.00 H new ATOM 0 HB2 SER A 144 3.529 -11.850 -5.513 1.00 0.00 H new ATOM 0 HB3 SER A 144 3.738 -12.242 -3.818 1.00 0.00 H new ATOM 0 HG SER A 144 4.433 -9.629 -4.628 1.00 0.00 H new ATOM 872 N LYS A 145 6.723 -10.118 -3.446 1.00 0.00 N ATOM 873 CA LYS A 145 7.456 -9.646 -2.277 1.00 0.00 C ATOM 874 C LYS A 145 6.537 -9.540 -1.065 1.00 0.00 C ATOM 875 O LYS A 145 7.000 -9.394 0.066 1.00 0.00 O ATOM 876 CB LYS A 145 8.096 -8.286 -2.566 1.00 0.00 C ATOM 877 CG LYS A 145 8.785 -8.213 -3.918 1.00 0.00 C ATOM 878 CD LYS A 145 9.925 -7.207 -3.909 1.00 0.00 C ATOM 879 CE LYS A 145 11.233 -7.852 -3.477 1.00 0.00 C ATOM 880 NZ LYS A 145 11.140 -8.434 -2.110 1.00 0.00 N ATOM 0 H LYS A 145 6.545 -9.401 -4.150 1.00 0.00 H new ATOM 0 HA LYS A 145 8.240 -10.370 -2.054 1.00 0.00 H new ATOM 0 HB2 LYS A 145 7.328 -7.514 -2.517 1.00 0.00 H new ATOM 0 HB3 LYS A 145 8.822 -8.062 -1.785 1.00 0.00 H new ATOM 0 HG2 LYS A 145 9.169 -9.197 -4.185 1.00 0.00 H new ATOM 0 HG3 LYS A 145 8.060 -7.936 -4.683 1.00 0.00 H new ATOM 0 HD2 LYS A 145 10.041 -6.778 -4.904 1.00 0.00 H new ATOM 0 HD3 LYS A 145 9.682 -6.386 -3.234 1.00 0.00 H new ATOM 0 HE2 LYS A 145 11.504 -8.634 -4.187 1.00 0.00 H new ATOM 0 HE3 LYS A 145 12.030 -7.109 -3.502 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 12.083 -8.742 -1.799 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 10.775 -7.717 -1.451 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 10.496 -9.251 -2.123 1.00 0.00 H new ATOM 894 N GLY A 146 5.232 -9.616 -1.308 1.00 0.00 N ATOM 895 CA GLY A 146 4.270 -9.528 -0.226 1.00 0.00 C ATOM 896 C GLY A 146 3.821 -8.104 0.038 1.00 0.00 C ATOM 897 O GLY A 146 3.114 -7.838 1.010 1.00 0.00 O ATOM 0 H GLY A 146 4.824 -9.737 -2.235 1.00 0.00 H new ATOM 0 HA2 GLY A 146 3.401 -10.141 -0.466 1.00 0.00 H new ATOM 0 HA3 GLY A 146 4.710 -9.941 0.682 1.00 0.00 H new ATOM 901 N PHE A 147 4.235 -7.186 -0.829 1.00 0.00 N ATOM 902 CA PHE A 147 3.874 -5.780 -0.684 1.00 0.00 C ATOM 903 C PHE A 147 3.750 -5.107 -2.048 1.00 0.00 C ATOM 904 O PHE A 147 4.311 -5.576 -3.037 1.00 0.00 O ATOM 905 CB PHE A 147 4.915 -5.049 0.165 1.00 0.00 C ATOM 906 CG PHE A 147 6.182 -4.735 -0.578 1.00 0.00 C ATOM 907 CD1 PHE A 147 6.318 -3.540 -1.267 1.00 0.00 C ATOM 908 CD2 PHE A 147 7.236 -5.634 -0.588 1.00 0.00 C ATOM 909 CE1 PHE A 147 7.482 -3.249 -1.952 1.00 0.00 C ATOM 910 CE2 PHE A 147 8.403 -5.348 -1.272 1.00 0.00 C ATOM 911 CZ PHE A 147 8.526 -4.153 -1.954 1.00 0.00 C ATOM 0 H PHE A 147 4.820 -7.390 -1.639 1.00 0.00 H new ATOM 0 HA PHE A 147 2.907 -5.729 -0.184 1.00 0.00 H new ATOM 0 HB2 PHE A 147 4.482 -4.120 0.537 1.00 0.00 H new ATOM 0 HB3 PHE A 147 5.156 -5.659 1.035 1.00 0.00 H new ATOM 0 HD1 PHE A 147 5.505 -2.829 -1.268 1.00 0.00 H new ATOM 0 HD2 PHE A 147 7.145 -6.569 -0.055 1.00 0.00 H new ATOM 0 HE1 PHE A 147 7.575 -2.315 -2.486 1.00 0.00 H new ATOM 0 HE2 PHE A 147 9.217 -6.058 -1.273 1.00 0.00 H new ATOM 0 HZ PHE A 147 9.437 -3.926 -2.488 1.00 0.00 H new ATOM 921 N GLY A 148 3.009 -4.004 -2.092 1.00 0.00 N ATOM 922 CA GLY A 148 2.824 -3.284 -3.338 1.00 0.00 C ATOM 923 C GLY A 148 2.394 -1.847 -3.119 1.00 0.00 C ATOM 924 O GLY A 148 2.428 -1.346 -1.995 1.00 0.00 O ATOM 0 H GLY A 148 2.534 -3.596 -1.287 1.00 0.00 H new ATOM 0 HA2 GLY A 148 3.755 -3.299 -3.904 1.00 0.00 H new ATOM 0 HA3 GLY A 148 2.075 -3.796 -3.942 1.00 0.00 H new ATOM 928 N PHE A 149 1.990 -1.181 -4.196 1.00 0.00 N ATOM 929 CA PHE A 149 1.554 0.208 -4.117 1.00 0.00 C ATOM 930 C PHE A 149 0.118 0.357 -4.611 1.00 0.00 C ATOM 931 O PHE A 149 -0.295 -0.306 -5.563 1.00 0.00 O ATOM 932 CB PHE A 149 2.484 1.104 -4.939 1.00 0.00 C ATOM 933 CG PHE A 149 3.807 1.362 -4.277 1.00 0.00 C ATOM 934 CD1 PHE A 149 4.840 0.444 -4.381 1.00 0.00 C ATOM 935 CD2 PHE A 149 4.018 2.522 -3.549 1.00 0.00 C ATOM 936 CE1 PHE A 149 6.059 0.678 -3.773 1.00 0.00 C ATOM 937 CE2 PHE A 149 5.235 2.762 -2.940 1.00 0.00 C ATOM 938 CZ PHE A 149 6.257 1.838 -3.051 1.00 0.00 C ATOM 0 H PHE A 149 1.956 -1.581 -5.134 1.00 0.00 H new ATOM 0 HA PHE A 149 1.593 0.516 -3.072 1.00 0.00 H new ATOM 0 HB2 PHE A 149 2.657 0.641 -5.910 1.00 0.00 H new ATOM 0 HB3 PHE A 149 1.988 2.057 -5.124 1.00 0.00 H new ATOM 0 HD1 PHE A 149 4.691 -0.465 -4.944 1.00 0.00 H new ATOM 0 HD2 PHE A 149 3.222 3.247 -3.457 1.00 0.00 H new ATOM 0 HE1 PHE A 149 6.856 -0.046 -3.863 1.00 0.00 H new ATOM 0 HE2 PHE A 149 5.388 3.671 -2.377 1.00 0.00 H new ATOM 0 HZ PHE A 149 7.208 2.023 -2.574 1.00 0.00 H new ATOM 948 N VAL A 150 -0.638 1.233 -3.958 1.00 0.00 N ATOM 949 CA VAL A 150 -2.028 1.470 -4.330 1.00 0.00 C ATOM 950 C VAL A 150 -2.453 2.894 -3.990 1.00 0.00 C ATOM 951 O VAL A 150 -1.945 3.494 -3.042 1.00 0.00 O ATOM 952 CB VAL A 150 -2.975 0.481 -3.624 1.00 0.00 C ATOM 953 CG1 VAL A 150 -3.153 0.863 -2.163 1.00 0.00 C ATOM 954 CG2 VAL A 150 -4.318 0.429 -4.337 1.00 0.00 C ATOM 0 H VAL A 150 -0.312 1.791 -3.169 1.00 0.00 H new ATOM 0 HA VAL A 150 -2.097 1.321 -5.408 1.00 0.00 H new ATOM 0 HB VAL A 150 -2.529 -0.513 -3.663 1.00 0.00 H new ATOM 0 HG11 VAL A 150 -3.825 0.153 -1.681 1.00 0.00 H new ATOM 0 HG12 VAL A 150 -2.185 0.845 -1.662 1.00 0.00 H new ATOM 0 HG13 VAL A 150 -3.576 1.865 -2.098 1.00 0.00 H new ATOM 0 HG21 VAL A 150 -4.975 -0.274 -3.825 1.00 0.00 H new ATOM 0 HG22 VAL A 150 -4.772 1.420 -4.330 1.00 0.00 H new ATOM 0 HG23 VAL A 150 -4.171 0.104 -5.367 1.00 0.00 H new ATOM 964 N ARG A 151 -3.387 3.430 -4.769 1.00 0.00 N ATOM 965 CA ARG A 151 -3.880 4.784 -4.551 1.00 0.00 C ATOM 966 C ARG A 151 -5.372 4.876 -4.858 1.00 0.00 C ATOM 967 O ARG A 151 -5.843 4.343 -5.863 1.00 0.00 O ATOM 968 CB ARG A 151 -3.107 5.777 -5.420 1.00 0.00 C ATOM 969 CG ARG A 151 -2.995 7.164 -4.809 1.00 0.00 C ATOM 970 CD ARG A 151 -2.728 8.221 -5.869 1.00 0.00 C ATOM 971 NE ARG A 151 -2.085 9.407 -5.310 1.00 0.00 N ATOM 972 CZ ARG A 151 -1.737 10.464 -6.035 1.00 0.00 C ATOM 973 NH1 ARG A 151 -1.969 10.484 -7.340 1.00 0.00 N ATOM 974 NH2 ARG A 151 -1.155 11.506 -5.454 1.00 0.00 N ATOM 0 H ARG A 151 -3.818 2.947 -5.557 1.00 0.00 H new ATOM 0 HA ARG A 151 -3.727 5.035 -3.501 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -2.105 5.386 -5.599 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -3.597 5.855 -6.390 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -3.916 7.404 -4.278 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -2.191 7.174 -4.073 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -2.095 7.799 -6.650 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -3.668 8.507 -6.341 1.00 0.00 H new ATOM 0 HE ARG A 151 -1.893 9.425 -4.308 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -2.416 9.686 -7.791 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -1.700 11.298 -7.893 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -0.975 11.495 -4.450 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -0.888 12.317 -6.011 1.00 0.00 H new ATOM 988 N PHE A 152 -6.109 5.555 -3.986 1.00 0.00 N ATOM 989 CA PHE A 152 -7.548 5.716 -4.163 1.00 0.00 C ATOM 990 C PHE A 152 -7.866 7.035 -4.860 1.00 0.00 C ATOM 991 O PHE A 152 -6.998 7.895 -5.014 1.00 0.00 O ATOM 992 CB PHE A 152 -8.259 5.656 -2.810 1.00 0.00 C ATOM 993 CG PHE A 152 -8.162 4.315 -2.140 1.00 0.00 C ATOM 994 CD1 PHE A 152 -9.030 3.291 -2.482 1.00 0.00 C ATOM 995 CD2 PHE A 152 -7.203 4.080 -1.168 1.00 0.00 C ATOM 996 CE1 PHE A 152 -8.943 2.056 -1.867 1.00 0.00 C ATOM 997 CE2 PHE A 152 -7.111 2.846 -0.551 1.00 0.00 C ATOM 998 CZ PHE A 152 -7.983 1.834 -0.900 1.00 0.00 C ATOM 0 H PHE A 152 -5.734 6.003 -3.150 1.00 0.00 H new ATOM 0 HA PHE A 152 -7.906 4.899 -4.790 1.00 0.00 H new ATOM 0 HB2 PHE A 152 -7.834 6.414 -2.152 1.00 0.00 H new ATOM 0 HB3 PHE A 152 -9.310 5.908 -2.950 1.00 0.00 H new ATOM 0 HD1 PHE A 152 -9.783 3.459 -3.238 1.00 0.00 H new ATOM 0 HD2 PHE A 152 -6.520 4.869 -0.889 1.00 0.00 H new ATOM 0 HE1 PHE A 152 -9.625 1.266 -2.143 1.00 0.00 H new ATOM 0 HE2 PHE A 152 -6.358 2.674 0.203 1.00 0.00 H new ATOM 0 HZ PHE A 152 -7.914 0.870 -0.417 1.00 0.00 H new ATOM 1008 N THR A 153 -9.118 7.189 -5.281 1.00 0.00 N ATOM 1009 CA THR A 153 -9.552 8.401 -5.963 1.00 0.00 C ATOM 1010 C THR A 153 -9.827 9.523 -4.968 1.00 0.00 C ATOM 1011 O THR A 153 -9.571 10.693 -5.252 1.00 0.00 O ATOM 1012 CB THR A 153 -10.819 8.151 -6.801 1.00 0.00 C ATOM 1013 OG1 THR A 153 -11.752 7.361 -6.056 1.00 0.00 O ATOM 1014 CG2 THR A 153 -10.476 7.445 -8.104 1.00 0.00 C ATOM 0 H THR A 153 -9.849 6.488 -5.161 1.00 0.00 H new ATOM 0 HA THR A 153 -8.740 8.698 -6.626 1.00 0.00 H new ATOM 0 HB THR A 153 -11.268 9.116 -7.036 1.00 0.00 H new ATOM 0 HG1 THR A 153 -12.658 7.519 -6.395 1.00 0.00 H new ATOM 0 HG21 THR A 153 -11.387 7.279 -8.679 1.00 0.00 H new ATOM 0 HG22 THR A 153 -9.789 8.063 -8.683 1.00 0.00 H new ATOM 0 HG23 THR A 153 -10.005 6.486 -7.885 1.00 0.00 H new ATOM 1022 N GLU A 154 -10.351 9.158 -3.802 1.00 0.00 N ATOM 1023 CA GLU A 154 -10.661 10.136 -2.765 1.00 0.00 C ATOM 1024 C GLU A 154 -9.669 10.037 -1.610 1.00 0.00 C ATOM 1025 O GLU A 154 -9.364 8.945 -1.130 1.00 0.00 O ATOM 1026 CB GLU A 154 -12.085 9.929 -2.247 1.00 0.00 C ATOM 1027 CG GLU A 154 -13.136 9.917 -3.345 1.00 0.00 C ATOM 1028 CD GLU A 154 -14.547 9.803 -2.801 1.00 0.00 C ATOM 1029 OE1 GLU A 154 -14.820 10.388 -1.732 1.00 0.00 O ATOM 1030 OE2 GLU A 154 -15.378 9.129 -3.445 1.00 0.00 O ATOM 0 H GLU A 154 -10.570 8.194 -3.552 1.00 0.00 H new ATOM 0 HA GLU A 154 -10.583 11.130 -3.205 1.00 0.00 H new ATOM 0 HB2 GLU A 154 -12.131 8.987 -1.701 1.00 0.00 H new ATOM 0 HB3 GLU A 154 -12.323 10.721 -1.536 1.00 0.00 H new ATOM 0 HG2 GLU A 154 -13.051 10.830 -3.934 1.00 0.00 H new ATOM 0 HG3 GLU A 154 -12.942 9.083 -4.019 1.00 0.00 H new ATOM 1037 N TYR A 155 -9.167 11.185 -1.169 1.00 0.00 N ATOM 1038 CA TYR A 155 -8.208 11.229 -0.072 1.00 0.00 C ATOM 1039 C TYR A 155 -8.807 10.639 1.201 1.00 0.00 C ATOM 1040 O TYR A 155 -8.108 10.011 1.995 1.00 0.00 O ATOM 1041 CB TYR A 155 -7.758 12.669 0.183 1.00 0.00 C ATOM 1042 CG TYR A 155 -6.963 12.838 1.458 1.00 0.00 C ATOM 1043 CD1 TYR A 155 -5.689 12.298 1.583 1.00 0.00 C ATOM 1044 CD2 TYR A 155 -7.486 13.540 2.537 1.00 0.00 C ATOM 1045 CE1 TYR A 155 -4.960 12.450 2.746 1.00 0.00 C ATOM 1046 CE2 TYR A 155 -6.763 13.699 3.704 1.00 0.00 C ATOM 1047 CZ TYR A 155 -5.501 13.151 3.804 1.00 0.00 C ATOM 1048 OH TYR A 155 -4.777 13.306 4.964 1.00 0.00 O ATOM 0 H TYR A 155 -9.408 12.098 -1.555 1.00 0.00 H new ATOM 0 HA TYR A 155 -7.343 10.630 -0.356 1.00 0.00 H new ATOM 0 HB2 TYR A 155 -7.154 13.007 -0.659 1.00 0.00 H new ATOM 0 HB3 TYR A 155 -8.636 13.313 0.224 1.00 0.00 H new ATOM 0 HD1 TYR A 155 -5.261 11.750 0.756 1.00 0.00 H new ATOM 0 HD2 TYR A 155 -8.474 13.969 2.462 1.00 0.00 H new ATOM 0 HE1 TYR A 155 -3.972 12.022 2.827 1.00 0.00 H new ATOM 0 HE2 TYR A 155 -7.184 14.249 4.533 1.00 0.00 H new ATOM 0 HH TYR A 155 -5.301 13.825 5.609 1.00 0.00 H new ATOM 1058 N GLU A 156 -10.107 10.847 1.386 1.00 0.00 N ATOM 1059 CA GLU A 156 -10.801 10.336 2.562 1.00 0.00 C ATOM 1060 C GLU A 156 -10.805 8.810 2.572 1.00 0.00 C ATOM 1061 O GLU A 156 -10.736 8.184 3.630 1.00 0.00 O ATOM 1062 CB GLU A 156 -12.238 10.860 2.601 1.00 0.00 C ATOM 1063 CG GLU A 156 -13.121 10.300 1.499 1.00 0.00 C ATOM 1064 CD GLU A 156 -14.534 10.849 1.546 1.00 0.00 C ATOM 1065 OE1 GLU A 156 -15.374 10.261 2.260 1.00 0.00 O ATOM 1066 OE2 GLU A 156 -14.799 11.865 0.871 1.00 0.00 O ATOM 0 H GLU A 156 -10.700 11.365 0.737 1.00 0.00 H new ATOM 0 HA GLU A 156 -10.269 10.687 3.446 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -12.679 10.615 3.567 1.00 0.00 H new ATOM 0 HB3 GLU A 156 -12.221 11.947 2.524 1.00 0.00 H new ATOM 0 HG2 GLU A 156 -12.678 10.532 0.531 1.00 0.00 H new ATOM 0 HG3 GLU A 156 -13.155 9.214 1.583 1.00 0.00 H new ATOM 1073 N THR A 157 -10.885 8.217 1.385 1.00 0.00 N ATOM 1074 CA THR A 157 -10.900 6.765 1.256 1.00 0.00 C ATOM 1075 C THR A 157 -9.540 6.169 1.602 1.00 0.00 C ATOM 1076 O THR A 157 -9.450 5.211 2.369 1.00 0.00 O ATOM 1077 CB THR A 157 -11.289 6.332 -0.170 1.00 0.00 C ATOM 1078 OG1 THR A 157 -12.517 6.960 -0.555 1.00 0.00 O ATOM 1079 CG2 THR A 157 -11.439 4.820 -0.254 1.00 0.00 C ATOM 0 H THR A 157 -10.940 8.720 0.499 1.00 0.00 H new ATOM 0 HA THR A 157 -11.647 6.393 1.957 1.00 0.00 H new ATOM 0 HB THR A 157 -10.495 6.641 -0.849 1.00 0.00 H new ATOM 0 HG1 THR A 157 -12.756 6.681 -1.463 1.00 0.00 H new ATOM 0 HG21 THR A 157 -11.714 4.538 -1.270 1.00 0.00 H new ATOM 0 HG22 THR A 157 -10.494 4.345 0.012 1.00 0.00 H new ATOM 0 HG23 THR A 157 -12.216 4.493 0.436 1.00 0.00 H new ATOM 1087 N GLN A 158 -8.485 6.743 1.033 1.00 0.00 N ATOM 1088 CA GLN A 158 -7.130 6.267 1.283 1.00 0.00 C ATOM 1089 C GLN A 158 -6.741 6.473 2.743 1.00 0.00 C ATOM 1090 O GLN A 158 -6.084 5.625 3.347 1.00 0.00 O ATOM 1091 CB GLN A 158 -6.136 6.990 0.371 1.00 0.00 C ATOM 1092 CG GLN A 158 -5.779 8.388 0.849 1.00 0.00 C ATOM 1093 CD GLN A 158 -4.582 8.966 0.120 1.00 0.00 C ATOM 1094 OE1 GLN A 158 -4.595 9.109 -1.103 1.00 0.00 O ATOM 1095 NE2 GLN A 158 -3.538 9.302 0.869 1.00 0.00 N ATOM 0 H GLN A 158 -8.543 7.538 0.396 1.00 0.00 H new ATOM 0 HA GLN A 158 -7.101 5.199 1.066 1.00 0.00 H new ATOM 0 HB2 GLN A 158 -5.225 6.396 0.297 1.00 0.00 H new ATOM 0 HB3 GLN A 158 -6.557 7.054 -0.633 1.00 0.00 H new ATOM 0 HG2 GLN A 158 -6.637 9.046 0.709 1.00 0.00 H new ATOM 0 HG3 GLN A 158 -5.570 8.360 1.918 1.00 0.00 H new ATOM 0 HE21 GLN A 158 -3.570 9.166 1.879 1.00 0.00 H new ATOM 0 HE22 GLN A 158 -2.704 9.696 0.434 1.00 0.00 H new ATOM 1104 N VAL A 159 -7.150 7.606 3.306 1.00 0.00 N ATOM 1105 CA VAL A 159 -6.845 7.923 4.696 1.00 0.00 C ATOM 1106 C VAL A 159 -7.536 6.951 5.645 1.00 0.00 C ATOM 1107 O VAL A 159 -6.916 6.421 6.568 1.00 0.00 O ATOM 1108 CB VAL A 159 -7.272 9.360 5.050 1.00 0.00 C ATOM 1109 CG1 VAL A 159 -7.348 9.538 6.558 1.00 0.00 C ATOM 1110 CG2 VAL A 159 -6.313 10.367 4.433 1.00 0.00 C ATOM 0 H VAL A 159 -7.694 8.320 2.820 1.00 0.00 H new ATOM 0 HA VAL A 159 -5.765 7.834 4.812 1.00 0.00 H new ATOM 0 HB VAL A 159 -8.265 9.538 4.637 1.00 0.00 H new ATOM 0 HG11 VAL A 159 -7.651 10.559 6.789 1.00 0.00 H new ATOM 0 HG12 VAL A 159 -8.077 8.841 6.970 1.00 0.00 H new ATOM 0 HG13 VAL A 159 -6.370 9.342 6.997 1.00 0.00 H new ATOM 0 HG21 VAL A 159 -6.629 11.377 4.693 1.00 0.00 H new ATOM 0 HG22 VAL A 159 -5.307 10.192 4.814 1.00 0.00 H new ATOM 0 HG23 VAL A 159 -6.315 10.254 3.349 1.00 0.00 H new ATOM 1120 N LYS A 160 -8.824 6.720 5.414 1.00 0.00 N ATOM 1121 CA LYS A 160 -9.600 5.810 6.247 1.00 0.00 C ATOM 1122 C LYS A 160 -9.080 4.382 6.124 1.00 0.00 C ATOM 1123 O LYS A 160 -9.219 3.578 7.047 1.00 0.00 O ATOM 1124 CB LYS A 160 -11.078 5.861 5.853 1.00 0.00 C ATOM 1125 CG LYS A 160 -11.909 4.745 6.463 1.00 0.00 C ATOM 1126 CD LYS A 160 -13.383 5.112 6.514 1.00 0.00 C ATOM 1127 CE LYS A 160 -14.097 4.392 7.649 1.00 0.00 C ATOM 1128 NZ LYS A 160 -13.715 4.940 8.980 1.00 0.00 N ATOM 0 H LYS A 160 -9.353 7.151 4.656 1.00 0.00 H new ATOM 0 HA LYS A 160 -9.495 6.128 7.284 1.00 0.00 H new ATOM 0 HB2 LYS A 160 -11.494 6.821 6.159 1.00 0.00 H new ATOM 0 HB3 LYS A 160 -11.158 5.810 4.767 1.00 0.00 H new ATOM 0 HG2 LYS A 160 -11.780 3.833 5.880 1.00 0.00 H new ATOM 0 HG3 LYS A 160 -11.551 4.532 7.470 1.00 0.00 H new ATOM 0 HD2 LYS A 160 -13.487 6.189 6.643 1.00 0.00 H new ATOM 0 HD3 LYS A 160 -13.856 4.857 5.565 1.00 0.00 H new ATOM 0 HE2 LYS A 160 -15.175 4.482 7.515 1.00 0.00 H new ATOM 0 HE3 LYS A 160 -13.859 3.329 7.612 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 -14.421 4.654 9.689 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 -12.782 4.571 9.252 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 -13.676 5.978 8.930 1.00 0.00 H new ATOM 1142 N VAL A 161 -8.478 4.072 4.980 1.00 0.00 N ATOM 1143 CA VAL A 161 -7.934 2.741 4.738 1.00 0.00 C ATOM 1144 C VAL A 161 -6.728 2.470 5.629 1.00 0.00 C ATOM 1145 O VAL A 161 -6.616 1.403 6.232 1.00 0.00 O ATOM 1146 CB VAL A 161 -7.521 2.563 3.265 1.00 0.00 C ATOM 1147 CG1 VAL A 161 -6.588 1.371 3.112 1.00 0.00 C ATOM 1148 CG2 VAL A 161 -8.750 2.405 2.382 1.00 0.00 C ATOM 0 H VAL A 161 -8.355 4.725 4.206 1.00 0.00 H new ATOM 0 HA VAL A 161 -8.724 2.028 4.975 1.00 0.00 H new ATOM 0 HB VAL A 161 -6.985 3.457 2.946 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -6.307 1.261 2.065 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -5.693 1.530 3.713 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -7.095 0.467 3.448 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -8.439 2.280 1.345 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -9.316 1.529 2.699 1.00 0.00 H new ATOM 0 HG23 VAL A 161 -9.377 3.292 2.469 1.00 0.00 H new ATOM 1158 N MET A 162 -5.826 3.444 5.708 1.00 0.00 N ATOM 1159 CA MET A 162 -4.628 3.311 6.527 1.00 0.00 C ATOM 1160 C MET A 162 -4.985 3.265 8.010 1.00 0.00 C ATOM 1161 O MET A 162 -4.233 2.729 8.823 1.00 0.00 O ATOM 1162 CB MET A 162 -3.668 4.472 6.258 1.00 0.00 C ATOM 1163 CG MET A 162 -3.089 4.467 4.852 1.00 0.00 C ATOM 1164 SD MET A 162 -1.581 5.447 4.720 1.00 0.00 S ATOM 1165 CE MET A 162 -2.180 7.059 5.220 1.00 0.00 C ATOM 0 H MET A 162 -5.903 4.333 5.215 1.00 0.00 H new ATOM 0 HA MET A 162 -4.138 2.375 6.260 1.00 0.00 H new ATOM 0 HB2 MET A 162 -4.193 5.413 6.423 1.00 0.00 H new ATOM 0 HB3 MET A 162 -2.851 4.432 6.979 1.00 0.00 H new ATOM 0 HG2 MET A 162 -2.878 3.440 4.554 1.00 0.00 H new ATOM 0 HG3 MET A 162 -3.832 4.855 4.156 1.00 0.00 H new ATOM 0 HE1 MET A 162 -1.755 7.823 4.569 1.00 0.00 H new ATOM 0 HE2 MET A 162 -3.267 7.083 5.145 1.00 0.00 H new ATOM 0 HE3 MET A 162 -1.883 7.254 6.251 1.00 0.00 H new ATOM 1175 N SER A 163 -6.138 3.831 8.354 1.00 0.00 N ATOM 1176 CA SER A 163 -6.592 3.858 9.739 1.00 0.00 C ATOM 1177 C SER A 163 -6.884 2.448 10.243 1.00 0.00 C ATOM 1178 O SER A 163 -6.355 2.023 11.269 1.00 0.00 O ATOM 1179 CB SER A 163 -7.844 4.728 9.870 1.00 0.00 C ATOM 1180 OG SER A 163 -9.019 3.965 9.657 1.00 0.00 O ATOM 0 H SER A 163 -6.774 4.277 7.693 1.00 0.00 H new ATOM 0 HA SER A 163 -5.795 4.285 10.348 1.00 0.00 H new ATOM 0 HB2 SER A 163 -7.875 5.180 10.861 1.00 0.00 H new ATOM 0 HB3 SER A 163 -7.801 5.544 9.149 1.00 0.00 H new ATOM 0 HG SER A 163 -9.132 3.799 8.698 1.00 0.00 H new ATOM 1186 N GLN A 164 -7.729 1.728 9.512 1.00 0.00 N ATOM 1187 CA GLN A 164 -8.092 0.366 9.885 1.00 0.00 C ATOM 1188 C GLN A 164 -7.406 -0.648 8.976 1.00 0.00 C ATOM 1189 O GLN A 164 -6.970 -0.314 7.874 1.00 0.00 O ATOM 1190 CB GLN A 164 -9.610 0.184 9.818 1.00 0.00 C ATOM 1191 CG GLN A 164 -10.280 1.047 8.761 1.00 0.00 C ATOM 1192 CD GLN A 164 -11.668 0.555 8.400 1.00 0.00 C ATOM 1193 OE1 GLN A 164 -12.264 -0.243 9.124 1.00 0.00 O ATOM 1194 NE2 GLN A 164 -12.190 1.029 7.275 1.00 0.00 N ATOM 0 H GLN A 164 -8.175 2.065 8.659 1.00 0.00 H new ATOM 0 HA GLN A 164 -7.757 0.194 10.908 1.00 0.00 H new ATOM 0 HB2 GLN A 164 -9.833 -0.863 9.615 1.00 0.00 H new ATOM 0 HB3 GLN A 164 -10.039 0.419 10.792 1.00 0.00 H new ATOM 0 HG2 GLN A 164 -10.345 2.073 9.123 1.00 0.00 H new ATOM 0 HG3 GLN A 164 -9.660 1.064 7.865 1.00 0.00 H new ATOM 0 HE21 GLN A 164 -11.660 1.689 6.705 1.00 0.00 H new ATOM 0 HE22 GLN A 164 -13.121 0.733 6.980 1.00 0.00 H new ATOM 1203 N ARG A 165 -7.312 -1.888 9.446 1.00 0.00 N ATOM 1204 CA ARG A 165 -6.677 -2.951 8.676 1.00 0.00 C ATOM 1205 C ARG A 165 -7.680 -3.618 7.740 1.00 0.00 C ATOM 1206 O ARG A 165 -8.857 -3.255 7.712 1.00 0.00 O ATOM 1207 CB ARG A 165 -6.067 -3.994 9.614 1.00 0.00 C ATOM 1208 CG ARG A 165 -5.123 -3.404 10.649 1.00 0.00 C ATOM 1209 CD ARG A 165 -4.950 -4.335 11.839 1.00 0.00 C ATOM 1210 NE ARG A 165 -5.988 -4.134 12.847 1.00 0.00 N ATOM 1211 CZ ARG A 165 -6.051 -3.066 13.635 1.00 0.00 C ATOM 1212 NH1 ARG A 165 -5.141 -2.108 13.531 1.00 0.00 N ATOM 1213 NH2 ARG A 165 -7.026 -2.956 14.528 1.00 0.00 N ATOM 0 H ARG A 165 -7.667 -2.181 10.356 1.00 0.00 H new ATOM 0 HA ARG A 165 -5.885 -2.506 8.074 1.00 0.00 H new ATOM 0 HB2 ARG A 165 -6.870 -4.523 10.127 1.00 0.00 H new ATOM 0 HB3 ARG A 165 -5.527 -4.732 9.021 1.00 0.00 H new ATOM 0 HG2 ARG A 165 -4.153 -3.213 10.191 1.00 0.00 H new ATOM 0 HG3 ARG A 165 -5.509 -2.444 10.990 1.00 0.00 H new ATOM 0 HD2 ARG A 165 -4.973 -5.369 11.496 1.00 0.00 H new ATOM 0 HD3 ARG A 165 -3.971 -4.170 12.289 1.00 0.00 H new ATOM 0 HE ARG A 165 -6.704 -4.853 12.952 1.00 0.00 H new ATOM 0 HH11 ARG A 165 -4.391 -2.190 12.845 1.00 0.00 H new ATOM 0 HH12 ARG A 165 -5.191 -1.289 14.137 1.00 0.00 H new ATOM 0 HH21 ARG A 165 -7.728 -3.692 14.610 1.00 0.00 H new ATOM 0 HH22 ARG A 165 -7.074 -2.136 15.133 1.00 0.00 H new ATOM 1227 N HIS A 166 -7.207 -4.595 6.973 1.00 0.00 N ATOM 1228 CA HIS A 166 -8.062 -5.313 6.035 1.00 0.00 C ATOM 1229 C HIS A 166 -7.560 -6.738 5.822 1.00 0.00 C ATOM 1230 O HIS A 166 -6.357 -6.971 5.706 1.00 0.00 O ATOM 1231 CB HIS A 166 -8.120 -4.575 4.697 1.00 0.00 C ATOM 1232 CG HIS A 166 -8.308 -3.096 4.836 1.00 0.00 C ATOM 1233 ND1 HIS A 166 -9.454 -2.442 4.437 1.00 0.00 N ATOM 1234 CD2 HIS A 166 -7.487 -2.143 5.336 1.00 0.00 C ATOM 1235 CE1 HIS A 166 -9.330 -1.150 4.684 1.00 0.00 C ATOM 1236 NE2 HIS A 166 -8.145 -0.942 5.230 1.00 0.00 N ATOM 0 H HIS A 166 -6.236 -4.908 6.983 1.00 0.00 H new ATOM 0 HA HIS A 166 -9.065 -5.360 6.459 1.00 0.00 H new ATOM 0 HB2 HIS A 166 -7.199 -4.766 4.146 1.00 0.00 H new ATOM 0 HB3 HIS A 166 -8.937 -4.982 4.102 1.00 0.00 H new ATOM 0 HD1 HIS A 166 -10.270 -2.886 4.017 1.00 0.00 H new ATOM 0 HD2 HIS A 166 -6.499 -2.298 5.743 1.00 0.00 H new ATOM 0 HE1 HIS A 166 -10.071 -0.393 4.475 1.00 0.00 H new ATOM 0 HE2 HIS A 166 -7.778 -0.037 5.525 1.00 0.00 H new ATOM 1244 N MET A 167 -8.489 -7.687 5.773 1.00 0.00 N ATOM 1245 CA MET A 167 -8.139 -9.089 5.574 1.00 0.00 C ATOM 1246 C MET A 167 -8.358 -9.503 4.122 1.00 0.00 C ATOM 1247 O MET A 167 -9.496 -9.633 3.670 1.00 0.00 O ATOM 1248 CB MET A 167 -8.967 -9.980 6.501 1.00 0.00 C ATOM 1249 CG MET A 167 -8.527 -9.918 7.955 1.00 0.00 C ATOM 1250 SD MET A 167 -9.105 -11.330 8.916 1.00 0.00 S ATOM 1251 CE MET A 167 -7.730 -12.460 8.719 1.00 0.00 C ATOM 0 H MET A 167 -9.489 -7.511 5.868 1.00 0.00 H new ATOM 0 HA MET A 167 -7.083 -9.211 5.813 1.00 0.00 H new ATOM 0 HB2 MET A 167 -10.015 -9.686 6.434 1.00 0.00 H new ATOM 0 HB3 MET A 167 -8.902 -11.011 6.154 1.00 0.00 H new ATOM 0 HG2 MET A 167 -7.439 -9.874 8.000 1.00 0.00 H new ATOM 0 HG3 MET A 167 -8.902 -8.999 8.405 1.00 0.00 H new ATOM 0 HE1 MET A 167 -7.674 -13.119 9.585 1.00 0.00 H new ATOM 0 HE2 MET A 167 -7.875 -13.056 7.818 1.00 0.00 H new ATOM 0 HE3 MET A 167 -6.803 -11.893 8.633 1.00 0.00 H new ATOM 1261 N ILE A 168 -7.263 -9.707 3.398 1.00 0.00 N ATOM 1262 CA ILE A 168 -7.337 -10.108 1.998 1.00 0.00 C ATOM 1263 C ILE A 168 -7.068 -11.600 1.838 1.00 0.00 C ATOM 1264 O ILE A 168 -5.978 -12.081 2.149 1.00 0.00 O ATOM 1265 CB ILE A 168 -6.334 -9.321 1.134 1.00 0.00 C ATOM 1266 CG1 ILE A 168 -6.617 -7.820 1.224 1.00 0.00 C ATOM 1267 CG2 ILE A 168 -6.397 -9.791 -0.311 1.00 0.00 C ATOM 1268 CD1 ILE A 168 -5.618 -6.970 0.472 1.00 0.00 C ATOM 0 H ILE A 168 -6.314 -9.601 3.757 1.00 0.00 H new ATOM 0 HA ILE A 168 -8.349 -9.886 1.659 1.00 0.00 H new ATOM 0 HB ILE A 168 -5.329 -9.505 1.512 1.00 0.00 H new ATOM 0 HG12 ILE A 168 -7.616 -7.623 0.834 1.00 0.00 H new ATOM 0 HG13 ILE A 168 -6.619 -7.521 2.272 1.00 0.00 H new ATOM 0 HG21 ILE A 168 -5.682 -9.225 -0.909 1.00 0.00 H new ATOM 0 HG22 ILE A 168 -6.151 -10.852 -0.360 1.00 0.00 H new ATOM 0 HG23 ILE A 168 -7.402 -9.633 -0.701 1.00 0.00 H new ATOM 0 HD11 ILE A 168 -5.881 -5.918 0.580 1.00 0.00 H new ATOM 0 HD12 ILE A 168 -4.620 -7.138 0.877 1.00 0.00 H new ATOM 0 HD13 ILE A 168 -5.632 -7.241 -0.584 1.00 0.00 H new ATOM 1280 N ASP A 169 -8.067 -12.326 1.349 1.00 0.00 N ATOM 1281 CA ASP A 169 -7.937 -13.764 1.145 1.00 0.00 C ATOM 1282 C ASP A 169 -7.564 -14.467 2.446 1.00 0.00 C ATOM 1283 O ASP A 169 -6.887 -15.495 2.436 1.00 0.00 O ATOM 1284 CB ASP A 169 -6.886 -14.056 0.073 1.00 0.00 C ATOM 1285 CG ASP A 169 -7.217 -13.404 -1.255 1.00 0.00 C ATOM 1286 OD1 ASP A 169 -8.313 -12.816 -1.371 1.00 0.00 O ATOM 1287 OD2 ASP A 169 -6.379 -13.481 -2.178 1.00 0.00 O ATOM 0 H ASP A 169 -8.975 -11.943 1.087 1.00 0.00 H new ATOM 0 HA ASP A 169 -8.901 -14.147 0.811 1.00 0.00 H new ATOM 0 HB2 ASP A 169 -5.914 -13.702 0.416 1.00 0.00 H new ATOM 0 HB3 ASP A 169 -6.802 -15.134 -0.066 1.00 0.00 H new ATOM 1292 N GLY A 170 -8.009 -13.905 3.566 1.00 0.00 N ATOM 1293 CA GLY A 170 -7.710 -14.490 4.859 1.00 0.00 C ATOM 1294 C GLY A 170 -6.339 -14.095 5.372 1.00 0.00 C ATOM 1295 O GLY A 170 -5.919 -14.534 6.443 1.00 0.00 O ATOM 0 H GLY A 170 -8.571 -13.055 3.600 1.00 0.00 H new ATOM 0 HA2 GLY A 170 -8.467 -14.179 5.579 1.00 0.00 H new ATOM 0 HA3 GLY A 170 -7.768 -15.576 4.785 1.00 0.00 H new ATOM 1299 N ARG A 171 -5.639 -13.265 4.606 1.00 0.00 N ATOM 1300 CA ARG A 171 -4.306 -12.813 4.987 1.00 0.00 C ATOM 1301 C ARG A 171 -4.361 -11.417 5.601 1.00 0.00 C ATOM 1302 O ARG A 171 -5.219 -10.608 5.251 1.00 0.00 O ATOM 1303 CB ARG A 171 -3.378 -12.812 3.772 1.00 0.00 C ATOM 1304 CG ARG A 171 -2.134 -11.957 3.956 1.00 0.00 C ATOM 1305 CD ARG A 171 -1.141 -12.616 4.901 1.00 0.00 C ATOM 1306 NE ARG A 171 -0.160 -11.664 5.415 1.00 0.00 N ATOM 1307 CZ ARG A 171 0.716 -11.954 6.370 1.00 0.00 C ATOM 1308 NH1 ARG A 171 0.734 -13.164 6.912 1.00 0.00 N ATOM 1309 NH2 ARG A 171 1.577 -11.034 6.784 1.00 0.00 N ATOM 0 H ARG A 171 -5.973 -12.892 3.717 1.00 0.00 H new ATOM 0 HA ARG A 171 -3.914 -13.504 5.733 1.00 0.00 H new ATOM 0 HB2 ARG A 171 -3.076 -13.837 3.556 1.00 0.00 H new ATOM 0 HB3 ARG A 171 -3.930 -12.453 2.904 1.00 0.00 H new ATOM 0 HG2 ARG A 171 -1.661 -11.788 2.989 1.00 0.00 H new ATOM 0 HG3 ARG A 171 -2.417 -10.980 4.347 1.00 0.00 H new ATOM 0 HD2 ARG A 171 -1.679 -13.068 5.734 1.00 0.00 H new ATOM 0 HD3 ARG A 171 -0.625 -13.422 4.380 1.00 0.00 H new ATOM 0 HE ARG A 171 -0.147 -10.724 5.019 1.00 0.00 H new ATOM 0 HH11 ARG A 171 0.074 -13.874 6.596 1.00 0.00 H new ATOM 0 HH12 ARG A 171 1.408 -13.384 7.645 1.00 0.00 H new ATOM 0 HH21 ARG A 171 1.567 -10.102 6.369 1.00 0.00 H new ATOM 0 HH22 ARG A 171 2.249 -11.258 7.518 1.00 0.00 H new ATOM 1323 N TRP A 172 -3.440 -11.144 6.518 1.00 0.00 N ATOM 1324 CA TRP A 172 -3.383 -9.846 7.181 1.00 0.00 C ATOM 1325 C TRP A 172 -2.610 -8.838 6.339 1.00 0.00 C ATOM 1326 O TRP A 172 -1.456 -9.072 5.978 1.00 0.00 O ATOM 1327 CB TRP A 172 -2.734 -9.982 8.559 1.00 0.00 C ATOM 1328 CG TRP A 172 -3.659 -10.539 9.599 1.00 0.00 C ATOM 1329 CD1 TRP A 172 -3.437 -11.624 10.398 1.00 0.00 C ATOM 1330 CD2 TRP A 172 -4.953 -10.038 9.951 1.00 0.00 C ATOM 1331 NE1 TRP A 172 -4.515 -11.828 11.225 1.00 0.00 N ATOM 1332 CE2 TRP A 172 -5.458 -10.868 10.971 1.00 0.00 C ATOM 1333 CE3 TRP A 172 -5.734 -8.968 9.506 1.00 0.00 C ATOM 1334 CZ2 TRP A 172 -6.708 -10.660 11.549 1.00 0.00 C ATOM 1335 CZ3 TRP A 172 -6.974 -8.763 10.080 1.00 0.00 C ATOM 1336 CH2 TRP A 172 -7.451 -9.605 11.094 1.00 0.00 C ATOM 0 H TRP A 172 -2.723 -11.804 6.819 1.00 0.00 H new ATOM 0 HA TRP A 172 -4.404 -9.483 7.302 1.00 0.00 H new ATOM 0 HB2 TRP A 172 -1.859 -10.627 8.478 1.00 0.00 H new ATOM 0 HB3 TRP A 172 -2.380 -9.004 8.884 1.00 0.00 H new ATOM 0 HD1 TRP A 172 -2.545 -12.232 10.382 1.00 0.00 H new ATOM 0 HE1 TRP A 172 -4.599 -12.574 11.916 1.00 0.00 H new ATOM 0 HE3 TRP A 172 -5.374 -8.312 8.727 1.00 0.00 H new ATOM 0 HZ2 TRP A 172 -7.078 -11.309 12.329 1.00 0.00 H new ATOM 0 HZ3 TRP A 172 -7.586 -7.940 9.742 1.00 0.00 H new ATOM 0 HH2 TRP A 172 -8.424 -9.417 11.524 1.00 0.00 H new ATOM 1347 N CYS A 173 -3.251 -7.717 6.029 1.00 0.00 N ATOM 1348 CA CYS A 173 -2.623 -6.672 5.228 1.00 0.00 C ATOM 1349 C CYS A 173 -2.810 -5.304 5.875 1.00 0.00 C ATOM 1350 O CYS A 173 -3.864 -5.012 6.441 1.00 0.00 O ATOM 1351 CB CYS A 173 -3.205 -6.665 3.814 1.00 0.00 C ATOM 1352 SG CYS A 173 -4.802 -5.827 3.678 1.00 0.00 S ATOM 0 H CYS A 173 -4.206 -7.508 6.320 1.00 0.00 H new ATOM 0 HA CYS A 173 -1.555 -6.884 5.172 1.00 0.00 H new ATOM 0 HB2 CYS A 173 -2.495 -6.182 3.143 1.00 0.00 H new ATOM 0 HB3 CYS A 173 -3.317 -7.694 3.473 1.00 0.00 H new ATOM 0 HG CYS A 173 -5.570 -6.194 4.661 1.00 0.00 H new ATOM 1358 N ASP A 174 -1.780 -4.469 5.790 1.00 0.00 N ATOM 1359 CA ASP A 174 -1.830 -3.131 6.367 1.00 0.00 C ATOM 1360 C ASP A 174 -1.380 -2.084 5.353 1.00 0.00 C ATOM 1361 O ASP A 174 -0.465 -2.323 4.564 1.00 0.00 O ATOM 1362 CB ASP A 174 -0.952 -3.059 7.618 1.00 0.00 C ATOM 1363 CG ASP A 174 0.458 -3.556 7.365 1.00 0.00 C ATOM 1364 OD1 ASP A 174 1.048 -3.167 6.335 1.00 0.00 O ATOM 1365 OD2 ASP A 174 0.971 -4.335 8.195 1.00 0.00 O ATOM 0 H ASP A 174 -0.900 -4.696 5.327 1.00 0.00 H new ATOM 0 HA ASP A 174 -2.863 -2.920 6.645 1.00 0.00 H new ATOM 0 HB2 ASP A 174 -0.913 -2.029 7.972 1.00 0.00 H new ATOM 0 HB3 ASP A 174 -1.406 -3.652 8.412 1.00 0.00 H new ATOM 1370 N CYS A 175 -2.028 -0.925 5.381 1.00 0.00 N ATOM 1371 CA CYS A 175 -1.695 0.159 4.462 1.00 0.00 C ATOM 1372 C CYS A 175 -0.970 1.285 5.191 1.00 0.00 C ATOM 1373 O CYS A 175 -1.466 1.819 6.183 1.00 0.00 O ATOM 1374 CB CYS A 175 -2.962 0.698 3.797 1.00 0.00 C ATOM 1375 SG CYS A 175 -4.126 -0.585 3.278 1.00 0.00 S ATOM 0 H CYS A 175 -2.786 -0.711 6.029 1.00 0.00 H new ATOM 0 HA CYS A 175 -1.032 -0.239 3.694 1.00 0.00 H new ATOM 0 HB2 CYS A 175 -3.465 1.371 4.491 1.00 0.00 H new ATOM 0 HB3 CYS A 175 -2.679 1.290 2.927 1.00 0.00 H new ATOM 0 HG CYS A 175 -4.635 -0.268 2.125 1.00 0.00 H new ATOM 1381 N LYS A 176 0.209 1.642 4.692 1.00 0.00 N ATOM 1382 CA LYS A 176 1.005 2.705 5.295 1.00 0.00 C ATOM 1383 C LYS A 176 1.659 3.570 4.222 1.00 0.00 C ATOM 1384 O LYS A 176 1.807 3.147 3.074 1.00 0.00 O ATOM 1385 CB LYS A 176 2.078 2.111 6.210 1.00 0.00 C ATOM 1386 CG LYS A 176 1.520 1.199 7.289 1.00 0.00 C ATOM 1387 CD LYS A 176 2.516 0.119 7.677 1.00 0.00 C ATOM 1388 CE LYS A 176 3.548 0.642 8.665 1.00 0.00 C ATOM 1389 NZ LYS A 176 4.644 1.383 7.981 1.00 0.00 N ATOM 0 H LYS A 176 0.634 1.211 3.871 1.00 0.00 H new ATOM 0 HA LYS A 176 0.339 3.332 5.887 1.00 0.00 H new ATOM 0 HB2 LYS A 176 2.790 1.550 5.605 1.00 0.00 H new ATOM 0 HB3 LYS A 176 2.631 2.923 6.682 1.00 0.00 H new ATOM 0 HG2 LYS A 176 1.262 1.790 8.168 1.00 0.00 H new ATOM 0 HG3 LYS A 176 0.599 0.736 6.935 1.00 0.00 H new ATOM 0 HD2 LYS A 176 1.986 -0.726 8.116 1.00 0.00 H new ATOM 0 HD3 LYS A 176 3.020 -0.250 6.784 1.00 0.00 H new ATOM 0 HE2 LYS A 176 3.061 1.298 9.386 1.00 0.00 H new ATOM 0 HE3 LYS A 176 3.969 -0.192 9.227 1.00 0.00 H new ATOM 0 HZ1 LYS A 176 5.506 1.341 8.561 1.00 0.00 H new ATOM 0 HZ2 LYS A 176 4.829 0.951 7.053 1.00 0.00 H new ATOM 0 HZ3 LYS A 176 4.363 2.376 7.850 1.00 0.00 H new ATOM 1403 N LEU A 177 2.051 4.781 4.602 1.00 0.00 N ATOM 1404 CA LEU A 177 2.692 5.705 3.673 1.00 0.00 C ATOM 1405 C LEU A 177 4.177 5.389 3.528 1.00 0.00 C ATOM 1406 O LEU A 177 4.852 5.007 4.484 1.00 0.00 O ATOM 1407 CB LEU A 177 2.509 7.147 4.149 1.00 0.00 C ATOM 1408 CG LEU A 177 1.152 7.786 3.851 1.00 0.00 C ATOM 1409 CD1 LEU A 177 0.999 9.093 4.613 1.00 0.00 C ATOM 1410 CD2 LEU A 177 0.988 8.015 2.356 1.00 0.00 C ATOM 0 H LEU A 177 1.936 5.146 5.547 1.00 0.00 H new ATOM 0 HA LEU A 177 2.218 5.588 2.698 1.00 0.00 H new ATOM 0 HB2 LEU A 177 2.673 7.176 5.226 1.00 0.00 H new ATOM 0 HB3 LEU A 177 3.285 7.761 3.692 1.00 0.00 H new ATOM 0 HG LEU A 177 0.369 7.103 4.182 1.00 0.00 H new ATOM 0 HD11 LEU A 177 0.028 9.533 4.389 1.00 0.00 H new ATOM 0 HD12 LEU A 177 1.072 8.901 5.683 1.00 0.00 H new ATOM 0 HD13 LEU A 177 1.788 9.783 4.314 1.00 0.00 H new ATOM 0 HD21 LEU A 177 0.017 8.470 2.162 1.00 0.00 H new ATOM 0 HD22 LEU A 177 1.777 8.678 2.001 1.00 0.00 H new ATOM 0 HD23 LEU A 177 1.053 7.061 1.833 1.00 0.00 H new ATOM 1422 N PRO A 178 4.700 5.553 2.304 1.00 0.00 N ATOM 1423 CA PRO A 178 6.112 5.294 2.005 1.00 0.00 C ATOM 1424 C PRO A 178 7.038 6.321 2.646 1.00 0.00 C ATOM 1425 O PRO A 178 6.873 7.525 2.454 1.00 0.00 O ATOM 1426 CB PRO A 178 6.176 5.394 0.479 1.00 0.00 C ATOM 1427 CG PRO A 178 5.037 6.280 0.110 1.00 0.00 C ATOM 1428 CD PRO A 178 3.955 6.005 1.117 1.00 0.00 C ATOM 0 HA PRO A 178 6.442 4.332 2.396 1.00 0.00 H new ATOM 0 HB2 PRO A 178 7.127 5.813 0.149 1.00 0.00 H new ATOM 0 HB3 PRO A 178 6.081 4.413 0.014 1.00 0.00 H new ATOM 0 HG2 PRO A 178 5.335 7.328 0.134 1.00 0.00 H new ATOM 0 HG3 PRO A 178 4.691 6.070 -0.902 1.00 0.00 H new ATOM 0 HD2 PRO A 178 3.366 6.898 1.328 1.00 0.00 H new ATOM 0 HD3 PRO A 178 3.261 5.242 0.763 1.00 0.00 H new