USER MOD reduce.3.24.130724 H: found=0, std=0, add=422, rem=0, adj=8 USER MOD reduce.3.24.130724 removed 422 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 139 SER OG : rot 180:sc= 0.286 USER MOD Set 1.2: A 156 ASN : amide:sc= 1.25 K(o=1.5,f=0.21) USER MOD Single : A 111 TYR OH : rot 180:sc= 0 USER MOD Single : A 115 LYS NZ :NH3+ -163:sc= -0.0497 (180deg=-0.605) USER MOD Single : A 119 THR OG1 : rot 180:sc= -0.0621 USER MOD Single : A 127 GLN : amide:sc= 0 K(o=0,f=-1.6!) USER MOD Single : A 131 THR OG1 : rot -54:sc= 0.261 USER MOD Single : A 140 MET CE :methyl 144:sc= -0.401 (180deg=-2.5!) USER MOD Single : A 144 ASN : amide:sc= -1.64 K(o=-1.6,f=-5.4!) USER MOD Single : A 147 ASN : amide:sc= -0.134 K(o=-0.13,f=-2.6!) USER MOD Single : A 148 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 151 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 152 HIS : no HD1:sc= 0 X(o=0,f=-0.064) USER MOD Single : A 153 SER OG : rot -8:sc= 0.751! USER MOD Single : A 155 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 157 THR OG1 : rot 180:sc= 0 USER MOD Single : A 161 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 191 N TYR A 111 -1.057 -6.365 1.985 1.00 0.00 N ATOM 192 CA TYR A 111 -0.306 -6.857 3.174 1.00 0.00 C ATOM 193 C TYR A 111 -1.100 -7.974 3.854 1.00 0.00 C ATOM 194 O TYR A 111 -2.289 -8.116 3.646 1.00 0.00 O ATOM 195 CB TYR A 111 -0.102 -5.704 4.160 1.00 0.00 C ATOM 196 CG TYR A 111 1.050 -4.845 3.698 1.00 0.00 C ATOM 197 CD1 TYR A 111 0.981 -4.185 2.466 1.00 0.00 C ATOM 198 CD2 TYR A 111 2.188 -4.708 4.503 1.00 0.00 C ATOM 199 CE1 TYR A 111 2.049 -3.388 2.037 1.00 0.00 C ATOM 200 CE2 TYR A 111 3.257 -3.912 4.074 1.00 0.00 C ATOM 201 CZ TYR A 111 3.187 -3.251 2.841 1.00 0.00 C ATOM 202 OH TYR A 111 4.241 -2.466 2.419 1.00 0.00 O ATOM 0 HA TYR A 111 0.663 -7.242 2.857 1.00 0.00 H new ATOM 0 HB2 TYR A 111 -1.011 -5.106 4.230 1.00 0.00 H new ATOM 0 HB3 TYR A 111 0.099 -6.095 5.157 1.00 0.00 H new ATOM 0 HD1 TYR A 111 0.103 -4.291 1.846 1.00 0.00 H new ATOM 0 HD2 TYR A 111 2.241 -5.216 5.454 1.00 0.00 H new ATOM 0 HE1 TYR A 111 1.995 -2.879 1.086 1.00 0.00 H new ATOM 0 HE2 TYR A 111 4.135 -3.808 4.694 1.00 0.00 H new ATOM 0 HH TYR A 111 4.950 -2.479 3.096 1.00 0.00 H new ATOM 212 N PRO A 112 -0.423 -8.783 4.681 1.00 0.00 N ATOM 213 CA PRO A 112 -1.058 -9.896 5.399 1.00 0.00 C ATOM 214 C PRO A 112 -2.010 -9.399 6.490 1.00 0.00 C ATOM 215 O PRO A 112 -1.712 -8.466 7.209 1.00 0.00 O ATOM 216 CB PRO A 112 0.122 -10.634 6.030 1.00 0.00 C ATOM 217 CG PRO A 112 1.189 -9.600 6.155 1.00 0.00 C ATOM 218 CD PRO A 112 1.015 -8.674 4.983 1.00 0.00 C ATOM 0 HA PRO A 112 -1.662 -10.518 4.739 1.00 0.00 H new ATOM 0 HB2 PRO A 112 -0.144 -11.049 7.002 1.00 0.00 H new ATOM 0 HB3 PRO A 112 0.448 -11.467 5.407 1.00 0.00 H new ATOM 0 HG2 PRO A 112 1.098 -9.058 7.096 1.00 0.00 H new ATOM 0 HG3 PRO A 112 2.178 -10.058 6.146 1.00 0.00 H new ATOM 0 HD2 PRO A 112 1.298 -7.651 5.232 1.00 0.00 H new ATOM 0 HD3 PRO A 112 1.629 -8.977 4.135 1.00 0.00 H new ATOM 226 N GLY A 113 -3.152 -10.016 6.620 1.00 0.00 N ATOM 227 CA GLY A 113 -4.120 -9.577 7.664 1.00 0.00 C ATOM 228 C GLY A 113 -5.157 -8.643 7.037 1.00 0.00 C ATOM 229 O GLY A 113 -6.164 -8.325 7.638 1.00 0.00 O ATOM 0 H GLY A 113 -3.456 -10.804 6.049 1.00 0.00 H new ATOM 0 HA2 GLY A 113 -4.614 -10.443 8.104 1.00 0.00 H new ATOM 0 HA3 GLY A 113 -3.595 -9.065 8.470 1.00 0.00 H new ATOM 233 N ASP A 114 -4.920 -8.202 5.832 1.00 0.00 N ATOM 234 CA ASP A 114 -5.893 -7.289 5.167 1.00 0.00 C ATOM 235 C ASP A 114 -7.122 -8.087 4.731 1.00 0.00 C ATOM 236 O ASP A 114 -7.041 -9.268 4.453 1.00 0.00 O ATOM 237 CB ASP A 114 -5.237 -6.649 3.942 1.00 0.00 C ATOM 238 CG ASP A 114 -4.067 -5.770 4.389 1.00 0.00 C ATOM 239 OD1 ASP A 114 -3.988 -5.481 5.572 1.00 0.00 O ATOM 240 OD2 ASP A 114 -3.272 -5.401 3.542 1.00 0.00 O ATOM 0 H ASP A 114 -4.095 -8.434 5.279 1.00 0.00 H new ATOM 0 HA ASP A 114 -6.196 -6.508 5.865 1.00 0.00 H new ATOM 0 HB2 ASP A 114 -4.884 -7.422 3.260 1.00 0.00 H new ATOM 0 HB3 ASP A 114 -5.967 -6.051 3.396 1.00 0.00 H new ATOM 245 N LYS A 115 -8.260 -7.453 4.664 1.00 0.00 N ATOM 246 CA LYS A 115 -9.493 -8.176 4.244 1.00 0.00 C ATOM 247 C LYS A 115 -9.520 -8.295 2.719 1.00 0.00 C ATOM 248 O LYS A 115 -9.170 -7.372 2.010 1.00 0.00 O ATOM 249 CB LYS A 115 -10.725 -7.404 4.719 1.00 0.00 C ATOM 250 CG LYS A 115 -10.758 -7.388 6.249 1.00 0.00 C ATOM 251 CD LYS A 115 -12.048 -6.715 6.724 1.00 0.00 C ATOM 252 CE LYS A 115 -12.017 -6.573 8.246 1.00 0.00 C ATOM 253 NZ LYS A 115 -11.790 -7.908 8.867 1.00 0.00 N ATOM 0 H LYS A 115 -8.389 -6.465 4.882 1.00 0.00 H new ATOM 0 HA LYS A 115 -9.498 -9.172 4.686 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -10.699 -6.384 4.334 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -11.631 -7.869 4.330 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -10.702 -8.406 6.635 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -9.892 -6.852 6.637 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -12.152 -5.735 6.259 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -12.912 -7.306 6.421 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -11.226 -5.884 8.541 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -12.957 -6.150 8.601 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -12.051 -7.872 9.873 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -12.374 -8.620 8.383 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -10.786 -8.166 8.779 1.00 0.00 H new ATOM 267 N VAL A 116 -9.934 -9.422 2.208 1.00 0.00 N ATOM 268 CA VAL A 116 -9.983 -9.596 0.729 1.00 0.00 C ATOM 269 C VAL A 116 -11.364 -10.114 0.323 1.00 0.00 C ATOM 270 O VAL A 116 -12.069 -10.715 1.109 1.00 0.00 O ATOM 271 CB VAL A 116 -8.912 -10.601 0.299 1.00 0.00 C ATOM 272 CG1 VAL A 116 -7.576 -10.230 0.944 1.00 0.00 C ATOM 273 CG2 VAL A 116 -9.322 -12.006 0.746 1.00 0.00 C ATOM 0 H VAL A 116 -10.240 -10.230 2.751 1.00 0.00 H new ATOM 0 HA VAL A 116 -9.798 -8.638 0.243 1.00 0.00 H new ATOM 0 HB VAL A 116 -8.809 -10.581 -0.786 1.00 0.00 H new ATOM 0 HG11 VAL A 116 -6.813 -10.946 0.638 1.00 0.00 H new ATOM 0 HG12 VAL A 116 -7.284 -9.229 0.625 1.00 0.00 H new ATOM 0 HG13 VAL A 116 -7.678 -10.250 2.029 1.00 0.00 H new ATOM 0 HG21 VAL A 116 -8.559 -12.722 0.440 1.00 0.00 H new ATOM 0 HG22 VAL A 116 -9.425 -12.027 1.831 1.00 0.00 H new ATOM 0 HG23 VAL A 116 -10.274 -12.271 0.286 1.00 0.00 H new ATOM 283 N ILE A 117 -11.757 -9.884 -0.901 1.00 0.00 N ATOM 284 CA ILE A 117 -13.093 -10.362 -1.356 1.00 0.00 C ATOM 285 C ILE A 117 -12.926 -11.261 -2.582 1.00 0.00 C ATOM 286 O ILE A 117 -12.052 -11.055 -3.401 1.00 0.00 O ATOM 287 CB ILE A 117 -13.966 -9.160 -1.723 1.00 0.00 C ATOM 288 CG1 ILE A 117 -15.362 -9.643 -2.122 1.00 0.00 C ATOM 289 CG2 ILE A 117 -13.331 -8.409 -2.895 1.00 0.00 C ATOM 290 CD1 ILE A 117 -16.071 -10.219 -0.896 1.00 0.00 C ATOM 0 H ILE A 117 -11.211 -9.386 -1.604 1.00 0.00 H new ATOM 0 HA ILE A 117 -13.567 -10.927 -0.554 1.00 0.00 H new ATOM 0 HB ILE A 117 -14.046 -8.494 -0.864 1.00 0.00 H new ATOM 0 HG12 ILE A 117 -15.940 -8.817 -2.535 1.00 0.00 H new ATOM 0 HG13 ILE A 117 -15.287 -10.401 -2.902 1.00 0.00 H new ATOM 0 HG21 ILE A 117 -13.952 -7.552 -3.158 1.00 0.00 H new ATOM 0 HG22 ILE A 117 -12.337 -8.063 -2.610 1.00 0.00 H new ATOM 0 HG23 ILE A 117 -13.251 -9.076 -3.754 1.00 0.00 H new ATOM 0 HD11 ILE A 117 -17.066 -10.563 -1.179 1.00 0.00 H new ATOM 0 HD12 ILE A 117 -15.495 -11.057 -0.503 1.00 0.00 H new ATOM 0 HD13 ILE A 117 -16.158 -9.448 -0.131 1.00 0.00 H new ATOM 302 N ILE A 118 -13.759 -12.257 -2.717 1.00 0.00 N ATOM 303 CA ILE A 118 -13.649 -13.167 -3.891 1.00 0.00 C ATOM 304 C ILE A 118 -14.511 -12.628 -5.034 1.00 0.00 C ATOM 305 O ILE A 118 -15.709 -12.479 -4.902 1.00 0.00 O ATOM 306 CB ILE A 118 -14.137 -14.564 -3.500 1.00 0.00 C ATOM 307 CG1 ILE A 118 -13.454 -15.002 -2.203 1.00 0.00 C ATOM 308 CG2 ILE A 118 -13.795 -15.554 -4.616 1.00 0.00 C ATOM 309 CD1 ILE A 118 -11.945 -14.782 -2.320 1.00 0.00 C ATOM 0 H ILE A 118 -14.511 -12.479 -2.065 1.00 0.00 H new ATOM 0 HA ILE A 118 -12.609 -13.222 -4.213 1.00 0.00 H new ATOM 0 HB ILE A 118 -15.216 -14.542 -3.351 1.00 0.00 H new ATOM 0 HG12 ILE A 118 -13.851 -14.434 -1.361 1.00 0.00 H new ATOM 0 HG13 ILE A 118 -13.665 -16.053 -2.006 1.00 0.00 H new ATOM 0 HG21 ILE A 118 -14.142 -16.549 -4.338 1.00 0.00 H new ATOM 0 HG22 ILE A 118 -14.283 -15.244 -5.540 1.00 0.00 H new ATOM 0 HG23 ILE A 118 -12.716 -15.575 -4.766 1.00 0.00 H new ATOM 0 HD11 ILE A 118 -11.459 -15.094 -1.396 1.00 0.00 H new ATOM 0 HD12 ILE A 118 -11.555 -15.369 -3.151 1.00 0.00 H new ATOM 0 HD13 ILE A 118 -11.744 -13.725 -2.497 1.00 0.00 H new ATOM 321 N THR A 119 -13.913 -12.336 -6.157 1.00 0.00 N ATOM 322 CA THR A 119 -14.703 -11.809 -7.305 1.00 0.00 C ATOM 323 C THR A 119 -14.916 -12.924 -8.332 1.00 0.00 C ATOM 324 O THR A 119 -15.759 -12.826 -9.202 1.00 0.00 O ATOM 325 CB THR A 119 -13.945 -10.651 -7.959 1.00 0.00 C ATOM 326 OG1 THR A 119 -12.738 -11.139 -8.530 1.00 0.00 O ATOM 327 CG2 THR A 119 -13.620 -9.591 -6.905 1.00 0.00 C ATOM 0 H THR A 119 -12.913 -12.440 -6.329 1.00 0.00 H new ATOM 0 HA THR A 119 -15.670 -11.454 -6.948 1.00 0.00 H new ATOM 0 HB THR A 119 -14.563 -10.207 -8.739 1.00 0.00 H new ATOM 0 HG1 THR A 119 -12.252 -10.399 -8.950 1.00 0.00 H new ATOM 0 HG21 THR A 119 -13.080 -8.767 -7.372 1.00 0.00 H new ATOM 0 HG22 THR A 119 -14.546 -9.217 -6.468 1.00 0.00 H new ATOM 0 HG23 THR A 119 -13.002 -10.033 -6.123 1.00 0.00 H new ATOM 335 N GLU A 120 -14.158 -13.982 -8.239 1.00 0.00 N ATOM 336 CA GLU A 120 -14.319 -15.100 -9.209 1.00 0.00 C ATOM 337 C GLU A 120 -14.301 -16.433 -8.458 1.00 0.00 C ATOM 338 O GLU A 120 -13.755 -16.541 -7.379 1.00 0.00 O ATOM 339 CB GLU A 120 -13.169 -15.068 -10.218 1.00 0.00 C ATOM 340 CG GLU A 120 -13.181 -13.729 -10.962 1.00 0.00 C ATOM 341 CD GLU A 120 -12.070 -13.720 -12.013 1.00 0.00 C ATOM 342 OE1 GLU A 120 -11.259 -14.631 -11.998 1.00 0.00 O ATOM 343 OE2 GLU A 120 -12.050 -12.801 -12.815 1.00 0.00 O ATOM 0 H GLU A 120 -13.435 -14.120 -7.533 1.00 0.00 H new ATOM 0 HA GLU A 120 -15.268 -14.992 -9.735 1.00 0.00 H new ATOM 0 HB2 GLU A 120 -12.217 -15.203 -9.705 1.00 0.00 H new ATOM 0 HB3 GLU A 120 -13.269 -15.891 -10.926 1.00 0.00 H new ATOM 0 HG2 GLU A 120 -14.149 -13.574 -11.439 1.00 0.00 H new ATOM 0 HG3 GLU A 120 -13.038 -12.909 -10.259 1.00 0.00 H new ATOM 350 N GLY A 121 -14.895 -17.449 -9.022 1.00 0.00 N ATOM 351 CA GLY A 121 -14.912 -18.773 -8.339 1.00 0.00 C ATOM 352 C GLY A 121 -16.212 -18.919 -7.544 1.00 0.00 C ATOM 353 O GLY A 121 -16.917 -17.959 -7.307 1.00 0.00 O ATOM 0 H GLY A 121 -15.369 -17.419 -9.925 1.00 0.00 H new ATOM 0 HA2 GLY A 121 -14.830 -19.574 -9.073 1.00 0.00 H new ATOM 0 HA3 GLY A 121 -14.054 -18.862 -7.673 1.00 0.00 H new ATOM 357 N ALA A 122 -16.535 -20.114 -7.131 1.00 0.00 N ATOM 358 CA ALA A 122 -17.789 -20.319 -6.353 1.00 0.00 C ATOM 359 C ALA A 122 -17.674 -19.606 -5.005 1.00 0.00 C ATOM 360 O ALA A 122 -18.654 -19.397 -4.317 1.00 0.00 O ATOM 361 CB ALA A 122 -18.008 -21.816 -6.123 1.00 0.00 C ATOM 0 H ALA A 122 -15.985 -20.957 -7.299 1.00 0.00 H new ATOM 0 HA ALA A 122 -18.633 -19.911 -6.909 1.00 0.00 H new ATOM 0 HB1 ALA A 122 -18.925 -21.966 -5.554 1.00 0.00 H new ATOM 0 HB2 ALA A 122 -18.090 -22.324 -7.084 1.00 0.00 H new ATOM 0 HB3 ALA A 122 -17.165 -22.226 -5.567 1.00 0.00 H new ATOM 367 N PHE A 123 -16.484 -19.232 -4.620 1.00 0.00 N ATOM 368 CA PHE A 123 -16.309 -18.533 -3.316 1.00 0.00 C ATOM 369 C PHE A 123 -16.523 -17.031 -3.511 1.00 0.00 C ATOM 370 O PHE A 123 -16.229 -16.234 -2.641 1.00 0.00 O ATOM 371 CB PHE A 123 -14.894 -18.782 -2.790 1.00 0.00 C ATOM 372 CG PHE A 123 -14.729 -20.248 -2.467 1.00 0.00 C ATOM 373 CD1 PHE A 123 -15.292 -20.775 -1.299 1.00 0.00 C ATOM 374 CD2 PHE A 123 -14.014 -21.080 -3.336 1.00 0.00 C ATOM 375 CE1 PHE A 123 -15.140 -22.134 -1.000 1.00 0.00 C ATOM 376 CE2 PHE A 123 -13.862 -22.439 -3.038 1.00 0.00 C ATOM 377 CZ PHE A 123 -14.425 -22.967 -1.869 1.00 0.00 C ATOM 0 H PHE A 123 -15.626 -19.380 -5.152 1.00 0.00 H new ATOM 0 HA PHE A 123 -17.036 -18.914 -2.599 1.00 0.00 H new ATOM 0 HB2 PHE A 123 -14.159 -18.478 -3.535 1.00 0.00 H new ATOM 0 HB3 PHE A 123 -14.714 -18.180 -1.900 1.00 0.00 H new ATOM 0 HD1 PHE A 123 -15.844 -20.133 -0.628 1.00 0.00 H new ATOM 0 HD2 PHE A 123 -13.579 -20.673 -4.237 1.00 0.00 H new ATOM 0 HE1 PHE A 123 -15.574 -22.540 -0.099 1.00 0.00 H new ATOM 0 HE2 PHE A 123 -13.311 -23.081 -3.709 1.00 0.00 H new ATOM 0 HZ PHE A 123 -14.308 -24.016 -1.638 1.00 0.00 H new ATOM 387 N GLU A 124 -17.034 -16.637 -4.645 1.00 0.00 N ATOM 388 CA GLU A 124 -17.267 -15.186 -4.896 1.00 0.00 C ATOM 389 C GLU A 124 -18.215 -14.630 -3.831 1.00 0.00 C ATOM 390 O GLU A 124 -19.224 -15.227 -3.512 1.00 0.00 O ATOM 391 CB GLU A 124 -17.891 -15.003 -6.279 1.00 0.00 C ATOM 392 CG GLU A 124 -17.953 -13.512 -6.618 1.00 0.00 C ATOM 393 CD GLU A 124 -18.666 -13.323 -7.959 1.00 0.00 C ATOM 394 OE1 GLU A 124 -19.064 -14.319 -8.541 1.00 0.00 O ATOM 395 OE2 GLU A 124 -18.802 -12.187 -8.380 1.00 0.00 O ATOM 0 H GLU A 124 -17.301 -17.257 -5.409 1.00 0.00 H new ATOM 0 HA GLU A 124 -16.318 -14.652 -4.852 1.00 0.00 H new ATOM 0 HB2 GLU A 124 -17.303 -15.533 -7.028 1.00 0.00 H new ATOM 0 HB3 GLU A 124 -18.892 -15.433 -6.298 1.00 0.00 H new ATOM 0 HG2 GLU A 124 -18.482 -12.971 -5.833 1.00 0.00 H new ATOM 0 HG3 GLU A 124 -16.946 -13.097 -6.668 1.00 0.00 H new ATOM 402 N GLY A 125 -17.900 -13.489 -3.282 1.00 0.00 N ATOM 403 CA GLY A 125 -18.786 -12.894 -2.241 1.00 0.00 C ATOM 404 C GLY A 125 -18.306 -13.320 -0.852 1.00 0.00 C ATOM 405 O GLY A 125 -18.891 -12.965 0.152 1.00 0.00 O ATOM 0 H GLY A 125 -17.069 -12.943 -3.509 1.00 0.00 H new ATOM 0 HA2 GLY A 125 -18.779 -11.807 -2.321 1.00 0.00 H new ATOM 0 HA3 GLY A 125 -19.815 -13.218 -2.396 1.00 0.00 H new ATOM 409 N PHE A 126 -17.245 -14.078 -0.782 1.00 0.00 N ATOM 410 CA PHE A 126 -16.733 -14.522 0.545 1.00 0.00 C ATOM 411 C PHE A 126 -15.563 -13.630 0.967 1.00 0.00 C ATOM 412 O PHE A 126 -14.707 -13.297 0.173 1.00 0.00 O ATOM 413 CB PHE A 126 -16.261 -15.973 0.450 1.00 0.00 C ATOM 414 CG PHE A 126 -17.452 -16.898 0.530 1.00 0.00 C ATOM 415 CD1 PHE A 126 -18.226 -17.143 -0.611 1.00 0.00 C ATOM 416 CD2 PHE A 126 -17.783 -17.511 1.745 1.00 0.00 C ATOM 417 CE1 PHE A 126 -19.331 -18.000 -0.537 1.00 0.00 C ATOM 418 CE2 PHE A 126 -18.887 -18.368 1.818 1.00 0.00 C ATOM 419 CZ PHE A 126 -19.661 -18.613 0.677 1.00 0.00 C ATOM 0 H PHE A 126 -16.711 -14.408 -1.586 1.00 0.00 H new ATOM 0 HA PHE A 126 -17.530 -14.447 1.285 1.00 0.00 H new ATOM 0 HB2 PHE A 126 -15.726 -16.132 -0.487 1.00 0.00 H new ATOM 0 HB3 PHE A 126 -15.562 -16.193 1.257 1.00 0.00 H new ATOM 0 HD1 PHE A 126 -17.971 -16.671 -1.548 1.00 0.00 H new ATOM 0 HD2 PHE A 126 -17.186 -17.322 2.625 1.00 0.00 H new ATOM 0 HE1 PHE A 126 -19.929 -18.188 -1.417 1.00 0.00 H new ATOM 0 HE2 PHE A 126 -19.142 -18.841 2.755 1.00 0.00 H new ATOM 0 HZ PHE A 126 -20.512 -19.275 0.734 1.00 0.00 H new ATOM 429 N GLN A 127 -15.520 -13.241 2.211 1.00 0.00 N ATOM 430 CA GLN A 127 -14.405 -12.372 2.682 1.00 0.00 C ATOM 431 C GLN A 127 -13.266 -13.249 3.205 1.00 0.00 C ATOM 432 O GLN A 127 -13.472 -14.134 4.011 1.00 0.00 O ATOM 433 CB GLN A 127 -14.906 -11.462 3.806 1.00 0.00 C ATOM 434 CG GLN A 127 -15.957 -10.499 3.252 1.00 0.00 C ATOM 435 CD GLN A 127 -16.475 -9.606 4.381 1.00 0.00 C ATOM 436 OE1 GLN A 127 -16.252 -9.884 5.542 1.00 0.00 O ATOM 437 NE2 GLN A 127 -17.165 -8.537 4.087 1.00 0.00 N ATOM 0 H GLN A 127 -16.209 -13.487 2.922 1.00 0.00 H new ATOM 0 HA GLN A 127 -14.045 -11.760 1.855 1.00 0.00 H new ATOM 0 HB2 GLN A 127 -15.334 -12.061 4.610 1.00 0.00 H new ATOM 0 HB3 GLN A 127 -14.074 -10.902 4.234 1.00 0.00 H new ATOM 0 HG2 GLN A 127 -15.524 -9.888 2.460 1.00 0.00 H new ATOM 0 HG3 GLN A 127 -16.781 -11.058 2.809 1.00 0.00 H new ATOM 0 HE21 GLN A 127 -17.352 -8.303 3.112 1.00 0.00 H new ATOM 0 HE22 GLN A 127 -17.516 -7.936 4.832 1.00 0.00 H new ATOM 446 N ALA A 128 -12.066 -13.013 2.751 1.00 0.00 N ATOM 447 CA ALA A 128 -10.917 -13.837 3.223 1.00 0.00 C ATOM 448 C ALA A 128 -9.777 -12.919 3.668 1.00 0.00 C ATOM 449 O ALA A 128 -9.749 -11.747 3.348 1.00 0.00 O ATOM 450 CB ALA A 128 -10.432 -14.735 2.083 1.00 0.00 C ATOM 0 H ALA A 128 -11.831 -12.286 2.075 1.00 0.00 H new ATOM 0 HA ALA A 128 -11.235 -14.454 4.063 1.00 0.00 H new ATOM 0 HB1 ALA A 128 -9.592 -15.338 2.427 1.00 0.00 H new ATOM 0 HB2 ALA A 128 -11.243 -15.390 1.766 1.00 0.00 H new ATOM 0 HB3 ALA A 128 -10.115 -14.117 1.243 1.00 0.00 H new ATOM 456 N ILE A 129 -8.835 -13.444 4.403 1.00 0.00 N ATOM 457 CA ILE A 129 -7.695 -12.603 4.866 1.00 0.00 C ATOM 458 C ILE A 129 -6.386 -13.176 4.320 1.00 0.00 C ATOM 459 O ILE A 129 -6.191 -14.375 4.281 1.00 0.00 O ATOM 460 CB ILE A 129 -7.650 -12.603 6.396 1.00 0.00 C ATOM 461 CG1 ILE A 129 -9.012 -12.179 6.949 1.00 0.00 C ATOM 462 CG2 ILE A 129 -6.579 -11.620 6.873 1.00 0.00 C ATOM 463 CD1 ILE A 129 -9.449 -10.872 6.284 1.00 0.00 C ATOM 0 H ILE A 129 -8.806 -14.419 4.703 1.00 0.00 H new ATOM 0 HA ILE A 129 -7.826 -11.583 4.505 1.00 0.00 H new ATOM 0 HB ILE A 129 -7.411 -13.605 6.752 1.00 0.00 H new ATOM 0 HG12 ILE A 129 -9.751 -12.959 6.763 1.00 0.00 H new ATOM 0 HG13 ILE A 129 -8.953 -12.048 8.029 1.00 0.00 H new ATOM 0 HG21 ILE A 129 -6.546 -11.619 7.962 1.00 0.00 H new ATOM 0 HG22 ILE A 129 -5.608 -11.921 6.481 1.00 0.00 H new ATOM 0 HG23 ILE A 129 -6.820 -10.619 6.516 1.00 0.00 H new ATOM 0 HD11 ILE A 129 -10.419 -10.570 6.678 1.00 0.00 H new ATOM 0 HD12 ILE A 129 -8.715 -10.094 6.493 1.00 0.00 H new ATOM 0 HD13 ILE A 129 -9.525 -11.020 5.207 1.00 0.00 H new ATOM 475 N PHE A 130 -5.487 -12.331 3.897 1.00 0.00 N ATOM 476 CA PHE A 130 -4.192 -12.831 3.355 1.00 0.00 C ATOM 477 C PHE A 130 -3.482 -13.665 4.423 1.00 0.00 C ATOM 478 O PHE A 130 -2.878 -13.137 5.336 1.00 0.00 O ATOM 479 CB PHE A 130 -3.311 -11.644 2.962 1.00 0.00 C ATOM 480 CG PHE A 130 -3.741 -11.122 1.613 1.00 0.00 C ATOM 481 CD1 PHE A 130 -3.369 -11.804 0.448 1.00 0.00 C ATOM 482 CD2 PHE A 130 -4.512 -9.956 1.526 1.00 0.00 C ATOM 483 CE1 PHE A 130 -3.769 -11.321 -0.804 1.00 0.00 C ATOM 484 CE2 PHE A 130 -4.910 -9.472 0.274 1.00 0.00 C ATOM 485 CZ PHE A 130 -4.539 -10.155 -0.891 1.00 0.00 C ATOM 0 H PHE A 130 -5.593 -11.317 3.903 1.00 0.00 H new ATOM 0 HA PHE A 130 -4.379 -13.449 2.477 1.00 0.00 H new ATOM 0 HB2 PHE A 130 -3.390 -10.856 3.711 1.00 0.00 H new ATOM 0 HB3 PHE A 130 -2.265 -11.949 2.929 1.00 0.00 H new ATOM 0 HD1 PHE A 130 -2.774 -12.703 0.515 1.00 0.00 H new ATOM 0 HD2 PHE A 130 -4.799 -9.430 2.425 1.00 0.00 H new ATOM 0 HE1 PHE A 130 -3.484 -11.848 -1.702 1.00 0.00 H new ATOM 0 HE2 PHE A 130 -5.503 -8.572 0.207 1.00 0.00 H new ATOM 0 HZ PHE A 130 -4.847 -9.782 -1.857 1.00 0.00 H new ATOM 495 N THR A 131 -3.547 -14.962 4.316 1.00 0.00 N ATOM 496 CA THR A 131 -2.875 -15.828 5.326 1.00 0.00 C ATOM 497 C THR A 131 -1.371 -15.865 5.043 1.00 0.00 C ATOM 498 O THR A 131 -0.567 -16.044 5.936 1.00 0.00 O ATOM 499 CB THR A 131 -3.444 -17.246 5.243 1.00 0.00 C ATOM 500 OG1 THR A 131 -3.062 -17.838 4.009 1.00 0.00 O ATOM 501 CG2 THR A 131 -4.970 -17.192 5.334 1.00 0.00 C ATOM 0 H THR A 131 -4.036 -15.461 3.573 1.00 0.00 H new ATOM 0 HA THR A 131 -3.049 -15.425 6.324 1.00 0.00 H new ATOM 0 HB THR A 131 -3.054 -17.842 6.068 1.00 0.00 H new ATOM 0 HG1 THR A 131 -3.323 -17.250 3.270 1.00 0.00 H new ATOM 0 HG21 THR A 131 -5.374 -18.203 5.275 1.00 0.00 H new ATOM 0 HG22 THR A 131 -5.262 -16.739 6.282 1.00 0.00 H new ATOM 0 HG23 THR A 131 -5.363 -16.595 4.511 1.00 0.00 H new ATOM 509 N GLU A 132 -0.985 -15.697 3.808 1.00 0.00 N ATOM 510 CA GLU A 132 0.466 -15.722 3.470 1.00 0.00 C ATOM 511 C GLU A 132 0.635 -15.880 1.958 1.00 0.00 C ATOM 512 O GLU A 132 0.569 -16.971 1.428 1.00 0.00 O ATOM 513 CB GLU A 132 1.135 -16.899 4.183 1.00 0.00 C ATOM 514 CG GLU A 132 1.953 -16.381 5.368 1.00 0.00 C ATOM 515 CD GLU A 132 1.982 -17.441 6.471 1.00 0.00 C ATOM 516 OE1 GLU A 132 0.965 -18.084 6.674 1.00 0.00 O ATOM 517 OE2 GLU A 132 3.021 -17.592 7.093 1.00 0.00 O ATOM 0 H GLU A 132 -1.612 -15.543 3.018 1.00 0.00 H new ATOM 0 HA GLU A 132 0.930 -14.790 3.792 1.00 0.00 H new ATOM 0 HB2 GLU A 132 0.380 -17.605 4.530 1.00 0.00 H new ATOM 0 HB3 GLU A 132 1.781 -17.438 3.490 1.00 0.00 H new ATOM 0 HG2 GLU A 132 2.968 -16.146 5.048 1.00 0.00 H new ATOM 0 HG3 GLU A 132 1.517 -15.457 5.748 1.00 0.00 H new ATOM 524 N PRO A 133 0.859 -14.762 1.252 1.00 0.00 N ATOM 525 CA PRO A 133 1.040 -14.766 -0.206 1.00 0.00 C ATOM 526 C PRO A 133 2.367 -15.415 -0.613 1.00 0.00 C ATOM 527 O PRO A 133 3.433 -14.916 -0.309 1.00 0.00 O ATOM 528 CB PRO A 133 1.051 -13.282 -0.570 1.00 0.00 C ATOM 529 CG PRO A 133 1.496 -12.594 0.676 1.00 0.00 C ATOM 530 CD PRO A 133 0.953 -13.405 1.819 1.00 0.00 C ATOM 0 HA PRO A 133 0.262 -15.337 -0.713 1.00 0.00 H new ATOM 0 HB2 PRO A 133 1.731 -13.082 -1.398 1.00 0.00 H new ATOM 0 HB3 PRO A 133 0.063 -12.942 -0.880 1.00 0.00 H new ATOM 0 HG2 PRO A 133 2.584 -12.536 0.722 1.00 0.00 H new ATOM 0 HG3 PRO A 133 1.121 -11.571 0.711 1.00 0.00 H new ATOM 0 HD2 PRO A 133 1.615 -13.375 2.685 1.00 0.00 H new ATOM 0 HD3 PRO A 133 -0.019 -13.037 2.148 1.00 0.00 H new ATOM 538 N ASP A 134 2.309 -16.524 -1.297 1.00 0.00 N ATOM 539 CA ASP A 134 3.565 -17.205 -1.722 1.00 0.00 C ATOM 540 C ASP A 134 4.369 -16.273 -2.632 1.00 0.00 C ATOM 541 O ASP A 134 5.583 -16.318 -2.665 1.00 0.00 O ATOM 542 CB ASP A 134 3.218 -18.486 -2.484 1.00 0.00 C ATOM 543 CG ASP A 134 2.503 -19.459 -1.544 1.00 0.00 C ATOM 544 OD1 ASP A 134 2.563 -19.245 -0.345 1.00 0.00 O ATOM 545 OD2 ASP A 134 1.909 -20.401 -2.041 1.00 0.00 O ATOM 0 H ASP A 134 1.446 -16.989 -1.580 1.00 0.00 H new ATOM 0 HA ASP A 134 4.158 -17.454 -0.842 1.00 0.00 H new ATOM 0 HB2 ASP A 134 2.581 -18.253 -3.337 1.00 0.00 H new ATOM 0 HB3 ASP A 134 4.125 -18.944 -2.879 1.00 0.00 H new ATOM 550 N GLY A 135 3.702 -15.429 -3.371 1.00 0.00 N ATOM 551 CA GLY A 135 4.430 -14.497 -4.278 1.00 0.00 C ATOM 552 C GLY A 135 3.476 -13.403 -4.760 1.00 0.00 C ATOM 553 O GLY A 135 2.293 -13.433 -4.487 1.00 0.00 O ATOM 0 H GLY A 135 2.686 -15.345 -3.386 1.00 0.00 H new ATOM 0 HA2 GLY A 135 5.276 -14.051 -3.755 1.00 0.00 H new ATOM 0 HA3 GLY A 135 4.834 -15.044 -5.130 1.00 0.00 H new ATOM 557 N GLU A 136 3.981 -12.437 -5.477 1.00 0.00 N ATOM 558 CA GLU A 136 3.103 -11.342 -5.976 1.00 0.00 C ATOM 559 C GLU A 136 2.125 -11.903 -7.010 1.00 0.00 C ATOM 560 O GLU A 136 1.076 -11.342 -7.257 1.00 0.00 O ATOM 561 CB GLU A 136 3.962 -10.255 -6.628 1.00 0.00 C ATOM 562 CG GLU A 136 4.862 -9.616 -5.570 1.00 0.00 C ATOM 563 CD GLU A 136 3.997 -8.927 -4.512 1.00 0.00 C ATOM 564 OE1 GLU A 136 2.819 -8.747 -4.766 1.00 0.00 O ATOM 565 OE2 GLU A 136 4.530 -8.591 -3.467 1.00 0.00 O ATOM 0 H GLU A 136 4.964 -12.359 -5.739 1.00 0.00 H new ATOM 0 HA GLU A 136 2.547 -10.915 -5.141 1.00 0.00 H new ATOM 0 HB2 GLU A 136 4.568 -10.685 -7.425 1.00 0.00 H new ATOM 0 HB3 GLU A 136 3.325 -9.498 -7.085 1.00 0.00 H new ATOM 0 HG2 GLU A 136 5.489 -10.376 -5.104 1.00 0.00 H new ATOM 0 HG3 GLU A 136 5.531 -8.892 -6.036 1.00 0.00 H new ATOM 572 N ALA A 137 2.462 -13.008 -7.620 1.00 0.00 N ATOM 573 CA ALA A 137 1.552 -13.603 -8.637 1.00 0.00 C ATOM 574 C ALA A 137 0.366 -14.270 -7.936 1.00 0.00 C ATOM 575 O ALA A 137 -0.767 -13.859 -8.086 1.00 0.00 O ATOM 576 CB ALA A 137 2.315 -14.649 -9.454 1.00 0.00 C ATOM 0 H ALA A 137 3.327 -13.523 -7.457 1.00 0.00 H new ATOM 0 HA ALA A 137 1.187 -12.818 -9.300 1.00 0.00 H new ATOM 0 HB1 ALA A 137 1.649 -15.085 -10.199 1.00 0.00 H new ATOM 0 HB2 ALA A 137 3.159 -14.175 -9.955 1.00 0.00 H new ATOM 0 HB3 ALA A 137 2.681 -15.433 -8.791 1.00 0.00 H new ATOM 582 N ARG A 138 0.619 -15.297 -7.172 1.00 0.00 N ATOM 583 CA ARG A 138 -0.494 -15.990 -6.464 1.00 0.00 C ATOM 584 C ARG A 138 -0.427 -15.669 -4.970 1.00 0.00 C ATOM 585 O ARG A 138 0.599 -15.270 -4.456 1.00 0.00 O ATOM 586 CB ARG A 138 -0.363 -17.499 -6.668 1.00 0.00 C ATOM 587 CG ARG A 138 -0.536 -17.829 -8.151 1.00 0.00 C ATOM 588 CD ARG A 138 -0.430 -19.341 -8.353 1.00 0.00 C ATOM 589 NE ARG A 138 0.848 -19.831 -7.763 1.00 0.00 N ATOM 590 CZ ARG A 138 1.815 -20.236 -8.541 1.00 0.00 C ATOM 591 NH1 ARG A 138 2.575 -19.363 -9.145 1.00 0.00 N ATOM 592 NH2 ARG A 138 2.020 -21.512 -8.718 1.00 0.00 N ATOM 0 H ARG A 138 1.548 -15.686 -7.008 1.00 0.00 H new ATOM 0 HA ARG A 138 -1.449 -15.650 -6.865 1.00 0.00 H new ATOM 0 HB2 ARG A 138 0.612 -17.841 -6.320 1.00 0.00 H new ATOM 0 HB3 ARG A 138 -1.114 -18.023 -6.078 1.00 0.00 H new ATOM 0 HG2 ARG A 138 -1.503 -17.471 -8.504 1.00 0.00 H new ATOM 0 HG3 ARG A 138 0.226 -17.318 -8.739 1.00 0.00 H new ATOM 0 HD2 ARG A 138 -1.276 -19.842 -7.883 1.00 0.00 H new ATOM 0 HD3 ARG A 138 -0.468 -19.581 -9.416 1.00 0.00 H new ATOM 0 HE ARG A 138 0.967 -19.850 -6.750 1.00 0.00 H new ATOM 0 HH11 ARG A 138 2.413 -18.365 -9.009 1.00 0.00 H new ATOM 0 HH12 ARG A 138 3.331 -19.679 -9.753 1.00 0.00 H new ATOM 0 HH21 ARG A 138 1.425 -22.194 -8.248 1.00 0.00 H new ATOM 0 HH22 ARG A 138 2.776 -21.828 -9.326 1.00 0.00 H new ATOM 606 N SER A 139 -1.515 -15.838 -4.270 1.00 0.00 N ATOM 607 CA SER A 139 -1.514 -15.541 -2.810 1.00 0.00 C ATOM 608 C SER A 139 -2.428 -16.533 -2.087 1.00 0.00 C ATOM 609 O SER A 139 -3.311 -17.123 -2.677 1.00 0.00 O ATOM 610 CB SER A 139 -2.022 -14.117 -2.578 1.00 0.00 C ATOM 611 OG SER A 139 -1.168 -13.197 -3.242 1.00 0.00 O ATOM 0 H SER A 139 -2.404 -16.169 -4.646 1.00 0.00 H new ATOM 0 HA SER A 139 -0.500 -15.632 -2.422 1.00 0.00 H new ATOM 0 HB2 SER A 139 -3.042 -14.018 -2.951 1.00 0.00 H new ATOM 0 HB3 SER A 139 -2.050 -13.899 -1.510 1.00 0.00 H new ATOM 0 HG SER A 139 -1.493 -12.284 -3.095 1.00 0.00 H new ATOM 617 N MET A 140 -2.223 -16.720 -0.812 1.00 0.00 N ATOM 618 CA MET A 140 -3.080 -17.670 -0.050 1.00 0.00 C ATOM 619 C MET A 140 -4.115 -16.886 0.757 1.00 0.00 C ATOM 620 O MET A 140 -3.778 -16.065 1.586 1.00 0.00 O ATOM 621 CB MET A 140 -2.206 -18.492 0.901 1.00 0.00 C ATOM 622 CG MET A 140 -1.000 -19.040 0.137 1.00 0.00 C ATOM 623 SD MET A 140 -0.210 -20.345 1.113 1.00 0.00 S ATOM 624 CE MET A 140 -1.615 -21.485 1.145 1.00 0.00 C ATOM 0 H MET A 140 -1.498 -16.255 -0.265 1.00 0.00 H new ATOM 0 HA MET A 140 -3.591 -18.338 -0.744 1.00 0.00 H new ATOM 0 HB2 MET A 140 -1.872 -17.872 1.733 1.00 0.00 H new ATOM 0 HB3 MET A 140 -2.784 -19.312 1.326 1.00 0.00 H new ATOM 0 HG2 MET A 140 -1.316 -19.434 -0.829 1.00 0.00 H new ATOM 0 HG3 MET A 140 -0.288 -18.239 -0.063 1.00 0.00 H new ATOM 0 HE1 MET A 140 -1.252 -22.511 1.093 1.00 0.00 H new ATOM 0 HE2 MET A 140 -2.176 -21.345 2.069 1.00 0.00 H new ATOM 0 HE3 MET A 140 -2.264 -21.286 0.292 1.00 0.00 H new ATOM 634 N LEU A 141 -5.376 -17.131 0.522 1.00 0.00 N ATOM 635 CA LEU A 141 -6.430 -16.397 1.276 1.00 0.00 C ATOM 636 C LEU A 141 -7.297 -17.395 2.046 1.00 0.00 C ATOM 637 O LEU A 141 -7.519 -18.507 1.610 1.00 0.00 O ATOM 638 CB LEU A 141 -7.303 -15.613 0.296 1.00 0.00 C ATOM 639 CG LEU A 141 -6.485 -14.476 -0.318 1.00 0.00 C ATOM 640 CD1 LEU A 141 -5.358 -15.062 -1.172 1.00 0.00 C ATOM 641 CD2 LEU A 141 -7.392 -13.610 -1.195 1.00 0.00 C ATOM 0 H LEU A 141 -5.721 -17.807 -0.159 1.00 0.00 H new ATOM 0 HA LEU A 141 -5.961 -15.708 1.978 1.00 0.00 H new ATOM 0 HB2 LEU A 141 -7.672 -16.274 -0.488 1.00 0.00 H new ATOM 0 HB3 LEU A 141 -8.175 -15.211 0.811 1.00 0.00 H new ATOM 0 HG LEU A 141 -6.058 -13.865 0.477 1.00 0.00 H new ATOM 0 HD11 LEU A 141 -4.775 -14.252 -1.610 1.00 0.00 H new ATOM 0 HD12 LEU A 141 -4.711 -15.679 -0.548 1.00 0.00 H new ATOM 0 HD13 LEU A 141 -5.784 -15.673 -1.967 1.00 0.00 H new ATOM 0 HD21 LEU A 141 -6.809 -12.800 -1.633 1.00 0.00 H new ATOM 0 HD22 LEU A 141 -7.819 -14.220 -1.991 1.00 0.00 H new ATOM 0 HD23 LEU A 141 -8.195 -13.192 -0.587 1.00 0.00 H new ATOM 653 N LEU A 142 -7.790 -17.006 3.190 1.00 0.00 N ATOM 654 CA LEU A 142 -8.641 -17.930 3.990 1.00 0.00 C ATOM 655 C LEU A 142 -10.116 -17.582 3.772 1.00 0.00 C ATOM 656 O LEU A 142 -10.538 -16.464 3.987 1.00 0.00 O ATOM 657 CB LEU A 142 -8.296 -17.781 5.472 1.00 0.00 C ATOM 658 CG LEU A 142 -9.344 -18.511 6.315 1.00 0.00 C ATOM 659 CD1 LEU A 142 -9.556 -19.919 5.755 1.00 0.00 C ATOM 660 CD2 LEU A 142 -8.857 -18.604 7.763 1.00 0.00 C ATOM 0 H LEU A 142 -7.640 -16.087 3.605 1.00 0.00 H new ATOM 0 HA LEU A 142 -8.460 -18.958 3.675 1.00 0.00 H new ATOM 0 HB2 LEU A 142 -7.305 -18.191 5.669 1.00 0.00 H new ATOM 0 HB3 LEU A 142 -8.264 -16.726 5.745 1.00 0.00 H new ATOM 0 HG LEU A 142 -10.285 -17.962 6.283 1.00 0.00 H new ATOM 0 HD11 LEU A 142 -10.302 -20.440 6.354 1.00 0.00 H new ATOM 0 HD12 LEU A 142 -9.901 -19.852 4.723 1.00 0.00 H new ATOM 0 HD13 LEU A 142 -8.616 -20.469 5.788 1.00 0.00 H new ATOM 0 HD21 LEU A 142 -9.602 -19.124 8.365 1.00 0.00 H new ATOM 0 HD22 LEU A 142 -7.916 -19.154 7.796 1.00 0.00 H new ATOM 0 HD23 LEU A 142 -8.705 -17.601 8.161 1.00 0.00 H new ATOM 672 N LEU A 143 -10.904 -18.532 3.347 1.00 0.00 N ATOM 673 CA LEU A 143 -12.350 -18.252 3.116 1.00 0.00 C ATOM 674 C LEU A 143 -13.166 -18.778 4.298 1.00 0.00 C ATOM 675 O LEU A 143 -13.307 -19.969 4.489 1.00 0.00 O ATOM 676 CB LEU A 143 -12.806 -18.947 1.832 1.00 0.00 C ATOM 677 CG LEU A 143 -11.985 -18.426 0.653 1.00 0.00 C ATOM 678 CD1 LEU A 143 -10.562 -18.984 0.736 1.00 0.00 C ATOM 679 CD2 LEU A 143 -12.633 -18.876 -0.659 1.00 0.00 C ATOM 0 H LEU A 143 -10.610 -19.489 3.150 1.00 0.00 H new ATOM 0 HA LEU A 143 -12.501 -17.177 3.020 1.00 0.00 H new ATOM 0 HB2 LEU A 143 -12.683 -20.026 1.926 1.00 0.00 H new ATOM 0 HB3 LEU A 143 -13.866 -18.761 1.661 1.00 0.00 H new ATOM 0 HG LEU A 143 -11.951 -17.337 0.687 1.00 0.00 H new ATOM 0 HD11 LEU A 143 -9.976 -18.613 -0.105 1.00 0.00 H new ATOM 0 HD12 LEU A 143 -10.100 -18.664 1.670 1.00 0.00 H new ATOM 0 HD13 LEU A 143 -10.596 -20.073 0.702 1.00 0.00 H new ATOM 0 HD21 LEU A 143 -12.048 -18.505 -1.500 1.00 0.00 H new ATOM 0 HD22 LEU A 143 -12.667 -19.965 -0.693 1.00 0.00 H new ATOM 0 HD23 LEU A 143 -13.647 -18.479 -0.719 1.00 0.00 H new ATOM 691 N ASN A 144 -13.705 -17.896 5.095 1.00 0.00 N ATOM 692 CA ASN A 144 -14.512 -18.343 6.265 1.00 0.00 C ATOM 693 C ASN A 144 -15.943 -18.648 5.814 1.00 0.00 C ATOM 694 O ASN A 144 -16.606 -17.821 5.219 1.00 0.00 O ATOM 695 CB ASN A 144 -14.527 -17.235 7.321 1.00 0.00 C ATOM 696 CG ASN A 144 -15.468 -16.110 6.880 1.00 0.00 C ATOM 697 OD1 ASN A 144 -15.494 -15.745 5.722 1.00 0.00 O ATOM 698 ND2 ASN A 144 -16.247 -15.545 7.761 1.00 0.00 N ATOM 0 H ASN A 144 -13.621 -16.885 4.986 1.00 0.00 H new ATOM 0 HA ASN A 144 -14.072 -19.244 6.691 1.00 0.00 H new ATOM 0 HB2 ASN A 144 -14.852 -17.638 8.280 1.00 0.00 H new ATOM 0 HB3 ASN A 144 -13.520 -16.844 7.465 1.00 0.00 H new ATOM 0 HD21 ASN A 144 -16.879 -14.796 7.477 1.00 0.00 H new ATOM 0 HD22 ASN A 144 -16.224 -15.852 8.733 1.00 0.00 H new ATOM 705 N LEU A 145 -16.426 -19.827 6.092 1.00 0.00 N ATOM 706 CA LEU A 145 -17.814 -20.181 5.680 1.00 0.00 C ATOM 707 C LEU A 145 -18.654 -20.481 6.923 1.00 0.00 C ATOM 708 O LEU A 145 -18.183 -21.073 7.873 1.00 0.00 O ATOM 709 CB LEU A 145 -17.780 -21.416 4.777 1.00 0.00 C ATOM 710 CG LEU A 145 -17.222 -21.031 3.406 1.00 0.00 C ATOM 711 CD1 LEU A 145 -15.731 -20.712 3.534 1.00 0.00 C ATOM 712 CD2 LEU A 145 -17.412 -22.197 2.433 1.00 0.00 C ATOM 0 H LEU A 145 -15.920 -20.561 6.587 1.00 0.00 H new ATOM 0 HA LEU A 145 -18.255 -19.346 5.136 1.00 0.00 H new ATOM 0 HB2 LEU A 145 -17.162 -22.192 5.228 1.00 0.00 H new ATOM 0 HB3 LEU A 145 -18.783 -21.829 4.670 1.00 0.00 H new ATOM 0 HG LEU A 145 -17.751 -20.154 3.031 1.00 0.00 H new ATOM 0 HD11 LEU A 145 -15.332 -20.438 2.557 1.00 0.00 H new ATOM 0 HD12 LEU A 145 -15.595 -19.882 4.228 1.00 0.00 H new ATOM 0 HD13 LEU A 145 -15.202 -21.589 3.908 1.00 0.00 H new ATOM 0 HD21 LEU A 145 -17.015 -21.924 1.456 1.00 0.00 H new ATOM 0 HD22 LEU A 145 -16.883 -23.073 2.808 1.00 0.00 H new ATOM 0 HD23 LEU A 145 -18.474 -22.426 2.342 1.00 0.00 H new ATOM 724 N ILE A 146 -19.895 -20.077 6.924 1.00 0.00 N ATOM 725 CA ILE A 146 -20.761 -20.341 8.107 1.00 0.00 C ATOM 726 C ILE A 146 -20.695 -21.826 8.466 1.00 0.00 C ATOM 727 O ILE A 146 -20.818 -22.204 9.615 1.00 0.00 O ATOM 728 CB ILE A 146 -22.206 -19.960 7.777 1.00 0.00 C ATOM 729 CG1 ILE A 146 -22.789 -20.972 6.788 1.00 0.00 C ATOM 730 CG2 ILE A 146 -22.236 -18.563 7.154 1.00 0.00 C ATOM 731 CD1 ILE A 146 -24.286 -20.709 6.614 1.00 0.00 C ATOM 0 H ILE A 146 -20.346 -19.576 6.158 1.00 0.00 H new ATOM 0 HA ILE A 146 -20.412 -19.747 8.952 1.00 0.00 H new ATOM 0 HB ILE A 146 -22.799 -19.963 8.691 1.00 0.00 H new ATOM 0 HG12 ILE A 146 -22.281 -20.892 5.827 1.00 0.00 H new ATOM 0 HG13 ILE A 146 -22.627 -21.987 7.151 1.00 0.00 H new ATOM 0 HG21 ILE A 146 -23.265 -18.291 6.919 1.00 0.00 H new ATOM 0 HG22 ILE A 146 -21.822 -17.841 7.859 1.00 0.00 H new ATOM 0 HG23 ILE A 146 -21.642 -18.559 6.240 1.00 0.00 H new ATOM 0 HD11 ILE A 146 -24.702 -21.429 5.910 1.00 0.00 H new ATOM 0 HD12 ILE A 146 -24.788 -20.811 7.576 1.00 0.00 H new ATOM 0 HD13 ILE A 146 -24.436 -19.699 6.232 1.00 0.00 H new ATOM 743 N ASN A 147 -20.502 -22.672 7.492 1.00 0.00 N ATOM 744 CA ASN A 147 -20.428 -24.133 7.776 1.00 0.00 C ATOM 745 C ASN A 147 -19.079 -24.463 8.419 1.00 0.00 C ATOM 746 O ASN A 147 -19.015 -25.038 9.487 1.00 0.00 O ATOM 747 CB ASN A 147 -20.577 -24.914 6.468 1.00 0.00 C ATOM 748 CG ASN A 147 -22.023 -24.814 5.978 1.00 0.00 C ATOM 749 OD1 ASN A 147 -22.898 -24.403 6.714 1.00 0.00 O ATOM 750 ND2 ASN A 147 -22.313 -25.176 4.758 1.00 0.00 N ATOM 0 H ASN A 147 -20.392 -22.415 6.511 1.00 0.00 H new ATOM 0 HA ASN A 147 -21.231 -24.411 8.459 1.00 0.00 H new ATOM 0 HB2 ASN A 147 -19.898 -24.516 5.714 1.00 0.00 H new ATOM 0 HB3 ASN A 147 -20.305 -25.958 6.622 1.00 0.00 H new ATOM 0 HD21 ASN A 147 -23.274 -25.114 4.422 1.00 0.00 H new ATOM 0 HD22 ASN A 147 -21.578 -25.521 4.140 1.00 0.00 H new ATOM 757 N LYS A 148 -18.000 -24.106 7.777 1.00 0.00 N ATOM 758 CA LYS A 148 -16.658 -24.402 8.353 1.00 0.00 C ATOM 759 C LYS A 148 -15.617 -23.465 7.738 1.00 0.00 C ATOM 760 O LYS A 148 -15.895 -22.739 6.805 1.00 0.00 O ATOM 761 CB LYS A 148 -16.278 -25.852 8.045 1.00 0.00 C ATOM 762 CG LYS A 148 -17.279 -26.798 8.710 1.00 0.00 C ATOM 763 CD LYS A 148 -16.834 -28.245 8.489 1.00 0.00 C ATOM 764 CE LYS A 148 -17.968 -29.193 8.880 1.00 0.00 C ATOM 765 NZ LYS A 148 -18.058 -30.298 7.883 1.00 0.00 N ATOM 0 H LYS A 148 -17.990 -23.622 6.879 1.00 0.00 H new ATOM 0 HA LYS A 148 -16.689 -24.253 9.432 1.00 0.00 H new ATOM 0 HB2 LYS A 148 -16.269 -26.015 6.967 1.00 0.00 H new ATOM 0 HB3 LYS A 148 -15.271 -26.059 8.407 1.00 0.00 H new ATOM 0 HG2 LYS A 148 -17.344 -26.585 9.777 1.00 0.00 H new ATOM 0 HG3 LYS A 148 -18.274 -26.644 8.293 1.00 0.00 H new ATOM 0 HD2 LYS A 148 -16.562 -28.397 7.445 1.00 0.00 H new ATOM 0 HD3 LYS A 148 -15.946 -28.458 9.084 1.00 0.00 H new ATOM 0 HE2 LYS A 148 -17.789 -29.600 9.875 1.00 0.00 H new ATOM 0 HE3 LYS A 148 -18.912 -28.650 8.923 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 -18.829 -30.943 8.149 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 -18.248 -29.901 6.941 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 -17.160 -30.822 7.863 1.00 0.00 H new ATOM 779 N GLU A 149 -14.417 -23.478 8.251 1.00 0.00 N ATOM 780 CA GLU A 149 -13.357 -22.593 7.691 1.00 0.00 C ATOM 781 C GLU A 149 -12.443 -23.415 6.781 1.00 0.00 C ATOM 782 O GLU A 149 -11.986 -24.480 7.146 1.00 0.00 O ATOM 783 CB GLU A 149 -12.536 -21.993 8.835 1.00 0.00 C ATOM 784 CG GLU A 149 -13.439 -21.117 9.706 1.00 0.00 C ATOM 785 CD GLU A 149 -12.588 -20.372 10.736 1.00 0.00 C ATOM 786 OE1 GLU A 149 -11.412 -20.680 10.836 1.00 0.00 O ATOM 787 OE2 GLU A 149 -13.127 -19.506 11.405 1.00 0.00 O ATOM 0 H GLU A 149 -14.125 -24.063 9.034 1.00 0.00 H new ATOM 0 HA GLU A 149 -13.817 -21.789 7.116 1.00 0.00 H new ATOM 0 HB2 GLU A 149 -12.094 -22.788 9.435 1.00 0.00 H new ATOM 0 HB3 GLU A 149 -11.713 -21.401 8.435 1.00 0.00 H new ATOM 0 HG2 GLU A 149 -13.982 -20.405 9.084 1.00 0.00 H new ATOM 0 HG3 GLU A 149 -14.184 -21.733 10.211 1.00 0.00 H new ATOM 794 N ILE A 150 -12.177 -22.934 5.598 1.00 0.00 N ATOM 795 CA ILE A 150 -11.299 -23.697 4.668 1.00 0.00 C ATOM 796 C ILE A 150 -10.204 -22.779 4.121 1.00 0.00 C ATOM 797 O ILE A 150 -10.421 -21.607 3.885 1.00 0.00 O ATOM 798 CB ILE A 150 -12.138 -24.238 3.508 1.00 0.00 C ATOM 799 CG1 ILE A 150 -12.768 -23.070 2.744 1.00 0.00 C ATOM 800 CG2 ILE A 150 -13.243 -25.142 4.058 1.00 0.00 C ATOM 801 CD1 ILE A 150 -12.945 -23.456 1.275 1.00 0.00 C ATOM 0 H ILE A 150 -12.529 -22.048 5.236 1.00 0.00 H new ATOM 0 HA ILE A 150 -10.838 -24.526 5.205 1.00 0.00 H new ATOM 0 HB ILE A 150 -11.500 -24.810 2.834 1.00 0.00 H new ATOM 0 HG12 ILE A 150 -13.733 -22.813 3.182 1.00 0.00 H new ATOM 0 HG13 ILE A 150 -12.136 -22.186 2.825 1.00 0.00 H new ATOM 0 HG21 ILE A 150 -13.842 -25.528 3.233 1.00 0.00 H new ATOM 0 HG22 ILE A 150 -12.795 -25.974 4.602 1.00 0.00 H new ATOM 0 HG23 ILE A 150 -13.880 -24.569 4.731 1.00 0.00 H new ATOM 0 HD11 ILE A 150 -13.393 -22.624 0.732 1.00 0.00 H new ATOM 0 HD12 ILE A 150 -11.973 -23.691 0.841 1.00 0.00 H new ATOM 0 HD13 ILE A 150 -13.595 -24.328 1.204 1.00 0.00 H new ATOM 813 N LYS A 151 -9.029 -23.307 3.912 1.00 0.00 N ATOM 814 CA LYS A 151 -7.919 -22.471 3.373 1.00 0.00 C ATOM 815 C LYS A 151 -7.643 -22.881 1.927 1.00 0.00 C ATOM 816 O LYS A 151 -7.608 -24.050 1.599 1.00 0.00 O ATOM 817 CB LYS A 151 -6.662 -22.688 4.216 1.00 0.00 C ATOM 818 CG LYS A 151 -6.941 -22.281 5.663 1.00 0.00 C ATOM 819 CD LYS A 151 -5.676 -22.481 6.501 1.00 0.00 C ATOM 820 CE LYS A 151 -5.979 -22.158 7.965 1.00 0.00 C ATOM 821 NZ LYS A 151 -5.367 -23.199 8.840 1.00 0.00 N ATOM 0 H LYS A 151 -8.790 -24.282 4.091 1.00 0.00 H new ATOM 0 HA LYS A 151 -8.199 -21.418 3.409 1.00 0.00 H new ATOM 0 HB2 LYS A 151 -6.359 -23.734 4.173 1.00 0.00 H new ATOM 0 HB3 LYS A 151 -5.836 -22.100 3.815 1.00 0.00 H new ATOM 0 HG2 LYS A 151 -7.257 -21.239 5.705 1.00 0.00 H new ATOM 0 HG3 LYS A 151 -7.758 -22.878 6.069 1.00 0.00 H new ATOM 0 HD2 LYS A 151 -5.325 -23.509 6.409 1.00 0.00 H new ATOM 0 HD3 LYS A 151 -4.877 -21.837 6.133 1.00 0.00 H new ATOM 0 HE2 LYS A 151 -5.584 -21.175 8.221 1.00 0.00 H new ATOM 0 HE3 LYS A 151 -7.057 -22.121 8.125 1.00 0.00 H new ATOM 0 HZ1 LYS A 151 -5.573 -22.980 9.836 1.00 0.00 H new ATOM 0 HZ2 LYS A 151 -5.764 -24.130 8.601 1.00 0.00 H new ATOM 0 HZ3 LYS A 151 -4.337 -23.214 8.694 1.00 0.00 H new ATOM 835 N HIS A 152 -7.452 -21.931 1.052 1.00 0.00 N ATOM 836 CA HIS A 152 -7.185 -22.278 -0.372 1.00 0.00 C ATOM 837 C HIS A 152 -6.326 -21.190 -1.019 1.00 0.00 C ATOM 838 O HIS A 152 -6.519 -20.014 -0.787 1.00 0.00 O ATOM 839 CB HIS A 152 -8.515 -22.386 -1.122 1.00 0.00 C ATOM 840 CG HIS A 152 -8.282 -23.002 -2.474 1.00 0.00 C ATOM 841 ND1 HIS A 152 -8.091 -22.234 -3.613 1.00 0.00 N ATOM 842 CD2 HIS A 152 -8.209 -24.309 -2.887 1.00 0.00 C ATOM 843 CE1 HIS A 152 -7.915 -23.077 -4.646 1.00 0.00 C ATOM 844 NE2 HIS A 152 -7.977 -24.354 -4.259 1.00 0.00 N ATOM 0 H HIS A 152 -7.469 -20.933 1.261 1.00 0.00 H new ATOM 0 HA HIS A 152 -6.655 -23.229 -0.419 1.00 0.00 H new ATOM 0 HB2 HIS A 152 -9.218 -22.992 -0.551 1.00 0.00 H new ATOM 0 HB3 HIS A 152 -8.963 -21.398 -1.233 1.00 0.00 H new ATOM 0 HD2 HIS A 152 -8.315 -25.171 -2.245 1.00 0.00 H new ATOM 0 HE1 HIS A 152 -7.744 -22.760 -5.664 1.00 0.00 H new ATOM 0 HE2 HIS A 152 -7.876 -25.184 -4.843 1.00 0.00 H new ATOM 852 N SER A 153 -5.384 -21.576 -1.835 1.00 0.00 N ATOM 853 CA SER A 153 -4.518 -20.566 -2.504 1.00 0.00 C ATOM 854 C SER A 153 -5.215 -20.073 -3.773 1.00 0.00 C ATOM 855 O SER A 153 -5.540 -20.846 -4.653 1.00 0.00 O ATOM 856 CB SER A 153 -3.177 -21.205 -2.872 1.00 0.00 C ATOM 857 OG SER A 153 -3.326 -21.961 -4.065 1.00 0.00 O ATOM 0 H SER A 153 -5.177 -22.547 -2.067 1.00 0.00 H new ATOM 0 HA SER A 153 -4.343 -19.727 -1.830 1.00 0.00 H new ATOM 0 HB2 SER A 153 -2.420 -20.433 -3.010 1.00 0.00 H new ATOM 0 HB3 SER A 153 -2.833 -21.848 -2.062 1.00 0.00 H new ATOM 0 HG SER A 153 -4.275 -22.009 -4.306 1.00 0.00 H new ATOM 863 N VAL A 154 -5.455 -18.795 -3.875 1.00 0.00 N ATOM 864 CA VAL A 154 -6.139 -18.264 -5.089 1.00 0.00 C ATOM 865 C VAL A 154 -5.243 -17.230 -5.773 1.00 0.00 C ATOM 866 O VAL A 154 -4.443 -16.570 -5.140 1.00 0.00 O ATOM 867 CB VAL A 154 -7.462 -17.612 -4.680 1.00 0.00 C ATOM 868 CG1 VAL A 154 -7.212 -16.623 -3.541 1.00 0.00 C ATOM 869 CG2 VAL A 154 -8.062 -16.873 -5.878 1.00 0.00 C ATOM 0 H VAL A 154 -5.208 -18.097 -3.173 1.00 0.00 H new ATOM 0 HA VAL A 154 -6.336 -19.081 -5.783 1.00 0.00 H new ATOM 0 HB VAL A 154 -8.158 -18.382 -4.346 1.00 0.00 H new ATOM 0 HG11 VAL A 154 -8.154 -16.158 -3.249 1.00 0.00 H new ATOM 0 HG12 VAL A 154 -6.788 -17.151 -2.687 1.00 0.00 H new ATOM 0 HG13 VAL A 154 -6.515 -15.853 -3.874 1.00 0.00 H new ATOM 0 HG21 VAL A 154 -9.004 -16.409 -5.585 1.00 0.00 H new ATOM 0 HG22 VAL A 154 -7.368 -16.103 -6.215 1.00 0.00 H new ATOM 0 HG23 VAL A 154 -8.242 -17.579 -6.688 1.00 0.00 H new ATOM 879 N LYS A 155 -5.372 -17.085 -7.064 1.00 0.00 N ATOM 880 CA LYS A 155 -4.531 -16.097 -7.793 1.00 0.00 C ATOM 881 C LYS A 155 -5.049 -14.683 -7.521 1.00 0.00 C ATOM 882 O LYS A 155 -6.228 -14.473 -7.313 1.00 0.00 O ATOM 883 CB LYS A 155 -4.604 -16.384 -9.294 1.00 0.00 C ATOM 884 CG LYS A 155 -4.156 -17.823 -9.561 1.00 0.00 C ATOM 885 CD LYS A 155 -4.054 -18.053 -11.069 1.00 0.00 C ATOM 886 CE LYS A 155 -3.581 -19.483 -11.337 1.00 0.00 C ATOM 887 NZ LYS A 155 -4.322 -20.042 -12.503 1.00 0.00 N ATOM 0 H LYS A 155 -6.025 -17.610 -7.645 1.00 0.00 H new ATOM 0 HA LYS A 155 -3.498 -16.176 -7.453 1.00 0.00 H new ATOM 0 HB2 LYS A 155 -5.622 -16.236 -9.654 1.00 0.00 H new ATOM 0 HB3 LYS A 155 -3.968 -15.687 -9.840 1.00 0.00 H new ATOM 0 HG2 LYS A 155 -3.192 -18.009 -9.088 1.00 0.00 H new ATOM 0 HG3 LYS A 155 -4.866 -18.524 -9.123 1.00 0.00 H new ATOM 0 HD2 LYS A 155 -5.023 -17.885 -11.539 1.00 0.00 H new ATOM 0 HD3 LYS A 155 -3.358 -17.340 -11.510 1.00 0.00 H new ATOM 0 HE2 LYS A 155 -2.509 -19.492 -11.536 1.00 0.00 H new ATOM 0 HE3 LYS A 155 -3.747 -20.103 -10.456 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 -4.000 -21.014 -12.685 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 -5.341 -20.048 -12.296 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 -4.142 -19.455 -13.342 1.00 0.00 H new ATOM 901 N ASN A 156 -4.178 -13.712 -7.525 1.00 0.00 N ATOM 902 CA ASN A 156 -4.624 -12.313 -7.269 1.00 0.00 C ATOM 903 C ASN A 156 -5.634 -11.896 -8.340 1.00 0.00 C ATOM 904 O ASN A 156 -6.469 -11.043 -8.122 1.00 0.00 O ATOM 905 CB ASN A 156 -3.415 -11.376 -7.317 1.00 0.00 C ATOM 906 CG ASN A 156 -2.535 -11.613 -6.088 1.00 0.00 C ATOM 907 OD1 ASN A 156 -2.647 -10.911 -5.102 1.00 0.00 O ATOM 908 ND2 ASN A 156 -1.659 -12.580 -6.106 1.00 0.00 N ATOM 0 H ASN A 156 -3.179 -13.826 -7.694 1.00 0.00 H new ATOM 0 HA ASN A 156 -5.091 -12.254 -6.286 1.00 0.00 H new ATOM 0 HB2 ASN A 156 -2.842 -11.552 -8.227 1.00 0.00 H new ATOM 0 HB3 ASN A 156 -3.747 -10.338 -7.345 1.00 0.00 H new ATOM 0 HD21 ASN A 156 -1.067 -12.747 -5.292 1.00 0.00 H new ATOM 0 HD22 ASN A 156 -1.566 -13.168 -6.934 1.00 0.00 H new ATOM 915 N THR A 157 -5.562 -12.494 -9.498 1.00 0.00 N ATOM 916 CA THR A 157 -6.518 -12.132 -10.582 1.00 0.00 C ATOM 917 C THR A 157 -7.865 -12.809 -10.323 1.00 0.00 C ATOM 918 O THR A 157 -8.887 -12.394 -10.832 1.00 0.00 O ATOM 919 CB THR A 157 -5.962 -12.601 -11.929 1.00 0.00 C ATOM 920 OG1 THR A 157 -5.878 -14.020 -11.935 1.00 0.00 O ATOM 921 CG2 THR A 157 -4.571 -12.004 -12.144 1.00 0.00 C ATOM 0 H THR A 157 -4.884 -13.216 -9.740 1.00 0.00 H new ATOM 0 HA THR A 157 -6.653 -11.051 -10.600 1.00 0.00 H new ATOM 0 HB THR A 157 -6.623 -12.272 -12.731 1.00 0.00 H new ATOM 0 HG1 THR A 157 -5.524 -14.323 -12.797 1.00 0.00 H new ATOM 0 HG21 THR A 157 -4.176 -12.338 -13.103 1.00 0.00 H new ATOM 0 HG22 THR A 157 -4.637 -10.916 -12.138 1.00 0.00 H new ATOM 0 HG23 THR A 157 -3.907 -12.331 -11.344 1.00 0.00 H new ATOM 929 N GLU A 158 -7.875 -13.850 -9.536 1.00 0.00 N ATOM 930 CA GLU A 158 -9.156 -14.552 -9.245 1.00 0.00 C ATOM 931 C GLU A 158 -9.889 -13.827 -8.115 1.00 0.00 C ATOM 932 O GLU A 158 -11.088 -13.946 -7.963 1.00 0.00 O ATOM 933 CB GLU A 158 -8.863 -15.992 -8.824 1.00 0.00 C ATOM 934 CG GLU A 158 -8.353 -16.783 -10.029 1.00 0.00 C ATOM 935 CD GLU A 158 -9.458 -16.878 -11.082 1.00 0.00 C ATOM 936 OE1 GLU A 158 -10.598 -16.608 -10.742 1.00 0.00 O ATOM 937 OE2 GLU A 158 -9.145 -17.220 -12.212 1.00 0.00 O ATOM 0 H GLU A 158 -7.051 -14.244 -9.082 1.00 0.00 H new ATOM 0 HA GLU A 158 -9.781 -14.556 -10.138 1.00 0.00 H new ATOM 0 HB2 GLU A 158 -8.120 -16.005 -8.027 1.00 0.00 H new ATOM 0 HB3 GLU A 158 -9.765 -16.456 -8.426 1.00 0.00 H new ATOM 0 HG2 GLU A 158 -7.474 -16.296 -10.452 1.00 0.00 H new ATOM 0 HG3 GLU A 158 -8.045 -17.781 -9.718 1.00 0.00 H new ATOM 944 N PHE A 159 -9.177 -13.075 -7.320 1.00 0.00 N ATOM 945 CA PHE A 159 -9.834 -12.342 -6.201 1.00 0.00 C ATOM 946 C PHE A 159 -9.253 -10.931 -6.106 1.00 0.00 C ATOM 947 O PHE A 159 -8.146 -10.674 -6.538 1.00 0.00 O ATOM 948 CB PHE A 159 -9.591 -13.088 -4.886 1.00 0.00 C ATOM 949 CG PHE A 159 -8.154 -12.908 -4.456 1.00 0.00 C ATOM 950 CD1 PHE A 159 -7.167 -13.782 -4.925 1.00 0.00 C ATOM 951 CD2 PHE A 159 -7.809 -11.867 -3.587 1.00 0.00 C ATOM 952 CE1 PHE A 159 -5.836 -13.616 -4.526 1.00 0.00 C ATOM 953 CE2 PHE A 159 -6.478 -11.699 -3.188 1.00 0.00 C ATOM 954 CZ PHE A 159 -5.491 -12.574 -3.658 1.00 0.00 C ATOM 0 H PHE A 159 -8.169 -12.937 -7.397 1.00 0.00 H new ATOM 0 HA PHE A 159 -10.906 -12.281 -6.387 1.00 0.00 H new ATOM 0 HB2 PHE A 159 -10.262 -12.711 -4.114 1.00 0.00 H new ATOM 0 HB3 PHE A 159 -9.813 -14.148 -5.012 1.00 0.00 H new ATOM 0 HD1 PHE A 159 -7.433 -14.586 -5.596 1.00 0.00 H new ATOM 0 HD2 PHE A 159 -8.570 -11.193 -3.224 1.00 0.00 H new ATOM 0 HE1 PHE A 159 -5.075 -14.292 -4.888 1.00 0.00 H new ATOM 0 HE2 PHE A 159 -6.212 -10.895 -2.518 1.00 0.00 H new ATOM 0 HZ PHE A 159 -4.464 -12.445 -3.351 1.00 0.00 H new ATOM 964 N ARG A 160 -9.989 -10.013 -5.543 1.00 0.00 N ATOM 965 CA ARG A 160 -9.477 -8.619 -5.421 1.00 0.00 C ATOM 966 C ARG A 160 -9.601 -8.157 -3.968 1.00 0.00 C ATOM 967 O ARG A 160 -10.599 -8.390 -3.315 1.00 0.00 O ATOM 968 CB ARG A 160 -10.296 -7.696 -6.324 1.00 0.00 C ATOM 969 CG ARG A 160 -9.922 -6.240 -6.039 1.00 0.00 C ATOM 970 CD ARG A 160 -10.689 -5.322 -6.992 1.00 0.00 C ATOM 971 NE ARG A 160 -10.015 -3.994 -7.052 1.00 0.00 N ATOM 972 CZ ARG A 160 -8.778 -3.909 -7.459 1.00 0.00 C ATOM 973 NH1 ARG A 160 -8.287 -4.823 -8.251 1.00 0.00 N ATOM 974 NH2 ARG A 160 -8.031 -2.911 -7.073 1.00 0.00 N ATOM 0 H ARG A 160 -10.923 -10.168 -5.162 1.00 0.00 H new ATOM 0 HA ARG A 160 -8.430 -8.586 -5.723 1.00 0.00 H new ATOM 0 HB2 ARG A 160 -10.107 -7.933 -7.371 1.00 0.00 H new ATOM 0 HB3 ARG A 160 -11.361 -7.850 -6.149 1.00 0.00 H new ATOM 0 HG2 ARG A 160 -10.158 -5.988 -5.005 1.00 0.00 H new ATOM 0 HG3 ARG A 160 -8.849 -6.098 -6.165 1.00 0.00 H new ATOM 0 HD2 ARG A 160 -10.731 -5.766 -7.987 1.00 0.00 H new ATOM 0 HD3 ARG A 160 -11.718 -5.205 -6.652 1.00 0.00 H new ATOM 0 HE ARG A 160 -10.520 -3.152 -6.775 1.00 0.00 H new ATOM 0 HH11 ARG A 160 -8.870 -5.604 -8.552 1.00 0.00 H new ATOM 0 HH12 ARG A 160 -7.320 -4.756 -8.569 1.00 0.00 H new ATOM 0 HH21 ARG A 160 -8.414 -2.197 -6.453 1.00 0.00 H new ATOM 0 HH22 ARG A 160 -7.064 -2.845 -7.391 1.00 0.00 H new ATOM 988 N LYS A 161 -8.596 -7.503 -3.455 1.00 0.00 N ATOM 989 CA LYS A 161 -8.657 -7.029 -2.044 1.00 0.00 C ATOM 990 C LYS A 161 -9.637 -5.857 -1.943 1.00 0.00 C ATOM 991 O LYS A 161 -9.968 -5.226 -2.927 1.00 0.00 O ATOM 992 CB LYS A 161 -7.268 -6.572 -1.596 1.00 0.00 C ATOM 993 CG LYS A 161 -6.893 -5.284 -2.332 1.00 0.00 C ATOM 994 CD LYS A 161 -5.452 -4.901 -1.986 1.00 0.00 C ATOM 995 CE LYS A 161 -5.181 -3.468 -2.449 1.00 0.00 C ATOM 996 NZ LYS A 161 -3.795 -3.375 -2.990 1.00 0.00 N ATOM 0 H LYS A 161 -7.735 -7.276 -3.952 1.00 0.00 H new ATOM 0 HA LYS A 161 -8.994 -7.843 -1.402 1.00 0.00 H new ATOM 0 HB2 LYS A 161 -7.258 -6.404 -0.519 1.00 0.00 H new ATOM 0 HB3 LYS A 161 -6.533 -7.350 -1.804 1.00 0.00 H new ATOM 0 HG2 LYS A 161 -6.995 -5.424 -3.408 1.00 0.00 H new ATOM 0 HG3 LYS A 161 -7.572 -4.480 -2.049 1.00 0.00 H new ATOM 0 HD2 LYS A 161 -5.290 -4.984 -0.911 1.00 0.00 H new ATOM 0 HD3 LYS A 161 -4.756 -5.588 -2.467 1.00 0.00 H new ATOM 0 HE2 LYS A 161 -5.902 -3.179 -3.214 1.00 0.00 H new ATOM 0 HE3 LYS A 161 -5.305 -2.776 -1.616 1.00 0.00 H new ATOM 0 HZ1 LYS A 161 -3.610 -2.401 -3.305 1.00 0.00 H new ATOM 0 HZ2 LYS A 161 -3.114 -3.634 -2.247 1.00 0.00 H new ATOM 0 HZ3 LYS A 161 -3.692 -4.025 -3.796 1.00 0.00 H new ATOM 1010 N LEU A 162 -10.104 -5.563 -0.760 1.00 0.00 N ATOM 1011 CA LEU A 162 -11.061 -4.432 -0.598 1.00 0.00 C ATOM 1012 C LEU A 162 -10.284 -3.128 -0.417 1.00 0.00 C ATOM 1013 O LEU A 162 -9.478 -3.062 0.496 1.00 0.00 O ATOM 1014 CB LEU A 162 -11.938 -4.679 0.632 1.00 0.00 C ATOM 1015 CG LEU A 162 -12.787 -5.931 0.412 1.00 0.00 C ATOM 1016 CD1 LEU A 162 -11.894 -7.172 0.483 1.00 0.00 C ATOM 1017 CD2 LEU A 162 -13.863 -6.015 1.496 1.00 0.00 C ATOM 1018 OXT LEU A 162 -10.508 -2.215 -1.195 1.00 0.00 O ATOM 0 H LEU A 162 -9.865 -6.056 0.100 1.00 0.00 H new ATOM 0 HA LEU A 162 -11.691 -4.359 -1.485 1.00 0.00 H new ATOM 0 HB2 LEU A 162 -11.314 -4.801 1.518 1.00 0.00 H new ATOM 0 HB3 LEU A 162 -12.581 -3.818 0.812 1.00 0.00 H new ATOM 0 HG LEU A 162 -13.262 -5.880 -0.568 1.00 0.00 H new ATOM 0 HD11 LEU A 162 -12.499 -8.065 0.326 1.00 0.00 H new ATOM 0 HD12 LEU A 162 -11.127 -7.113 -0.289 1.00 0.00 H new ATOM 0 HD13 LEU A 162 -11.419 -7.223 1.463 1.00 0.00 H new ATOM 0 HD21 LEU A 162 -14.468 -6.908 1.339 1.00 0.00 H new ATOM 0 HD22 LEU A 162 -13.389 -6.066 2.476 1.00 0.00 H new ATOM 0 HD23 LEU A 162 -14.499 -5.132 1.446 1.00 0.00 H new