USER MOD reduce.3.24.130724 H: found=0, std=0, add=1019, rem=0, adj=26 USER MOD reduce.3.24.130724 removed 1024 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: B 136 MET CE :methyl 177:sc= -1.88 (180deg=-1.95) USER MOD Set 1.2: B 156 CYS SG : rot 52:sc= -0.366 USER MOD Single : A 126 THR OG1 : rot 180:sc= 0 USER MOD Single : A 128 SER OG : rot 180:sc= -0.0302 USER MOD Single : A 129 SER OG : rot 180:sc= 0 USER MOD Single : A 133 MET CE :methyl 130:sc= -0.25 (180deg=-1.19!) USER MOD Single : A 136 MET CE :methyl -162:sc= -0.603 (180deg=-1.08) USER MOD Single : A 137 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 139 LYS NZ :NH3+ -148:sc= -3.83! (180deg=-6.59!) USER MOD Single : A 140 ASN :FLIP amide:sc= 0 F(o=-0.86,f=0) USER MOD Single : A 150 LYS NZ :NH3+ -166:sc= -0.0336 (180deg=-0.325) USER MOD Single : A 153 ASN : amide:sc= -4.71! C(o=-4.7!,f=-8!) USER MOD Single : A 155 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 156 CYS SG : rot 43:sc= -0.869 USER MOD Single : A 158 GLN : amide:sc= -0.797 K(o=-0.8,f=-6.4!) USER MOD Single : A 162 SER OG : rot 80:sc= 0.624 USER MOD Single : A 164 TYR OH : rot -23:sc= 1.32 USER MOD Single : A 169 THR OG1 : rot 180:sc= 0 USER MOD Single : A 171 HIS : no HD1:sc= -0.317 X(o=-0.32,f=-0.38) USER MOD Single : A 172 SER OG : rot 180:sc=-0.00904 USER MOD Single : B 126 THR OG1 : rot 109:sc= 0.586 USER MOD Single : B 128 SER OG : rot 180:sc= 0 USER MOD Single : B 129 SER OG : rot -44:sc= 0.907 USER MOD Single : B 133 MET CE :methyl -138:sc= -3.02! (180deg=-4.81!) USER MOD Single : B 137 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 139 LYS NZ :NH3+ -141:sc= -3.6! (180deg=-6.4!) USER MOD Single : B 140 ASN :FLIP amide:sc=-0.00985 F(o=-0.72,f=-0.0098) USER MOD Single : B 150 LYS NZ :NH3+ 168:sc= -0.0291 (180deg=-0.217) USER MOD Single : B 153 ASN : amide:sc= -3.68! C(o=-3.7!,f=-5.5!) USER MOD Single : B 155 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 158 GLN : amide:sc= -3.12 X(o=-3.1,f=-2.8) USER MOD Single : B 162 SER OG : rot 180:sc= 0 USER MOD Single : B 164 TYR OH : rot 32:sc= 1.5 USER MOD Single : B 169 THR OG1 : rot 180:sc= 0 USER MOD Single : B 171 HIS : no HD1:sc= -0.0657 X(o=-0.066,f=0) USER MOD Single : C 220 LYS NZ :NH3+ 169:sc= -4.14! (180deg=-4.65!) USER MOD ----------------------------------------------------------------- ATOM 183 N PHE A 113 16.434 -8.721 -0.870 1.00 0.00 N ATOM 184 CA PHE A 113 16.285 -9.872 0.017 1.00 0.00 C ATOM 185 C PHE A 113 17.256 -10.989 -0.354 1.00 0.00 C ATOM 186 O PHE A 113 16.870 -11.985 -0.965 1.00 0.00 O ATOM 187 CB PHE A 113 14.848 -10.400 -0.032 1.00 0.00 C ATOM 188 CG PHE A 113 13.805 -9.390 0.376 1.00 0.00 C ATOM 189 CD1 PHE A 113 13.474 -8.328 -0.457 1.00 0.00 C ATOM 190 CD2 PHE A 113 13.149 -9.509 1.591 1.00 0.00 C ATOM 191 CE1 PHE A 113 12.514 -7.407 -0.082 1.00 0.00 C ATOM 192 CE2 PHE A 113 12.188 -8.590 1.970 1.00 0.00 C ATOM 193 CZ PHE A 113 11.871 -7.537 1.132 1.00 0.00 C ATOM 0 HA PHE A 113 16.514 -9.541 1.030 1.00 0.00 H new ATOM 0 HB2 PHE A 113 14.632 -10.740 -1.045 1.00 0.00 H new ATOM 0 HB3 PHE A 113 14.770 -11.270 0.620 1.00 0.00 H new ATOM 0 HD1 PHE A 113 13.973 -8.221 -1.409 1.00 0.00 H new ATOM 0 HD2 PHE A 113 13.391 -10.330 2.250 1.00 0.00 H new ATOM 0 HE1 PHE A 113 12.267 -6.586 -0.739 1.00 0.00 H new ATOM 0 HE2 PHE A 113 11.685 -8.695 2.920 1.00 0.00 H new ATOM 0 HZ PHE A 113 11.122 -6.818 1.427 1.00 0.00 H new ATOM 203 N ALA A 114 18.517 -10.815 0.022 1.00 0.00 N ATOM 204 CA ALA A 114 19.548 -11.802 -0.264 1.00 0.00 C ATOM 205 C ALA A 114 19.318 -13.086 0.538 1.00 0.00 C ATOM 206 O ALA A 114 18.327 -13.786 0.327 1.00 0.00 O ATOM 207 CB ALA A 114 20.921 -11.214 0.021 1.00 0.00 C ATOM 0 H ALA A 114 18.850 -9.995 0.528 1.00 0.00 H new ATOM 0 HA ALA A 114 19.496 -12.065 -1.320 1.00 0.00 H new ATOM 0 HB1 ALA A 114 21.688 -11.958 -0.195 1.00 0.00 H new ATOM 0 HB2 ALA A 114 21.079 -10.337 -0.607 1.00 0.00 H new ATOM 0 HB3 ALA A 114 20.982 -10.924 1.070 1.00 0.00 H new ATOM 213 N ARG A 115 20.237 -13.396 1.454 1.00 0.00 N ATOM 214 CA ARG A 115 20.129 -14.597 2.276 1.00 0.00 C ATOM 215 C ARG A 115 18.794 -14.637 3.017 1.00 0.00 C ATOM 216 O ARG A 115 18.133 -15.675 3.064 1.00 0.00 O ATOM 217 CB ARG A 115 21.286 -14.660 3.278 1.00 0.00 C ATOM 218 CG ARG A 115 21.344 -13.470 4.223 1.00 0.00 C ATOM 219 CD ARG A 115 22.546 -13.554 5.151 1.00 0.00 C ATOM 220 NE ARG A 115 23.808 -13.565 4.415 1.00 0.00 N ATOM 221 CZ ARG A 115 24.236 -12.556 3.660 1.00 0.00 C ATOM 222 NH1 ARG A 115 23.518 -11.446 3.556 1.00 0.00 N ATOM 223 NH2 ARG A 115 25.388 -12.655 3.014 1.00 0.00 N ATOM 0 H ARG A 115 21.064 -12.830 1.644 1.00 0.00 H new ATOM 0 HA ARG A 115 20.180 -15.463 1.616 1.00 0.00 H new ATOM 0 HB2 ARG A 115 21.197 -15.574 3.865 1.00 0.00 H new ATOM 0 HB3 ARG A 115 22.226 -14.723 2.730 1.00 0.00 H new ATOM 0 HG2 ARG A 115 21.393 -12.547 3.645 1.00 0.00 H new ATOM 0 HG3 ARG A 115 20.429 -13.428 4.814 1.00 0.00 H new ATOM 0 HD2 ARG A 115 22.534 -12.707 5.837 1.00 0.00 H new ATOM 0 HD3 ARG A 115 22.473 -14.456 5.758 1.00 0.00 H new ATOM 0 HE ARG A 115 24.396 -14.396 4.484 1.00 0.00 H new ATOM 0 HH11 ARG A 115 22.633 -11.362 4.056 1.00 0.00 H new ATOM 0 HH12 ARG A 115 23.851 -10.676 2.976 1.00 0.00 H new ATOM 0 HH21 ARG A 115 25.947 -13.504 3.095 1.00 0.00 H new ATOM 0 HH22 ARG A 115 25.716 -11.882 2.435 1.00 0.00 H new ATOM 237 N GLY A 116 18.402 -13.503 3.591 1.00 0.00 N ATOM 238 CA GLY A 116 17.148 -13.435 4.317 1.00 0.00 C ATOM 239 C GLY A 116 17.145 -12.346 5.370 1.00 0.00 C ATOM 240 O GLY A 116 16.593 -12.527 6.456 1.00 0.00 O ATOM 0 H GLY A 116 18.931 -12.631 3.566 1.00 0.00 H new ATOM 0 HA2 GLY A 116 16.334 -13.258 3.614 1.00 0.00 H new ATOM 0 HA3 GLY A 116 16.955 -14.396 4.793 1.00 0.00 H new ATOM 244 N LEU A 117 17.761 -11.214 5.049 1.00 0.00 N ATOM 245 CA LEU A 117 17.825 -10.090 5.975 1.00 0.00 C ATOM 246 C LEU A 117 16.435 -9.514 6.223 1.00 0.00 C ATOM 247 O LEU A 117 15.701 -9.207 5.285 1.00 0.00 O ATOM 248 CB LEU A 117 18.761 -9.011 5.428 1.00 0.00 C ATOM 249 CG LEU A 117 20.235 -9.416 5.336 1.00 0.00 C ATOM 250 CD1 LEU A 117 21.045 -8.338 4.632 1.00 0.00 C ATOM 251 CD2 LEU A 117 20.800 -9.684 6.724 1.00 0.00 C ATOM 0 H LEU A 117 18.223 -11.050 4.155 1.00 0.00 H new ATOM 0 HA LEU A 117 18.219 -10.448 6.926 1.00 0.00 H new ATOM 0 HB2 LEU A 117 18.417 -8.723 4.435 1.00 0.00 H new ATOM 0 HB3 LEU A 117 18.682 -8.128 6.062 1.00 0.00 H new ATOM 0 HG LEU A 117 20.303 -10.333 4.751 1.00 0.00 H new ATOM 0 HD11 LEU A 117 22.089 -8.645 4.577 1.00 0.00 H new ATOM 0 HD12 LEU A 117 20.657 -8.191 3.624 1.00 0.00 H new ATOM 0 HD13 LEU A 117 20.970 -7.404 5.190 1.00 0.00 H new ATOM 0 HD21 LEU A 117 21.848 -9.971 6.641 1.00 0.00 H new ATOM 0 HD22 LEU A 117 20.717 -8.782 7.331 1.00 0.00 H new ATOM 0 HD23 LEU A 117 20.239 -10.491 7.195 1.00 0.00 H new ATOM 263 N GLU A 118 16.078 -9.376 7.496 1.00 0.00 N ATOM 264 CA GLU A 118 14.774 -8.845 7.876 1.00 0.00 C ATOM 265 C GLU A 118 14.697 -7.339 7.632 1.00 0.00 C ATOM 266 O GLU A 118 15.594 -6.596 8.029 1.00 0.00 O ATOM 267 CB GLU A 118 14.497 -9.137 9.352 1.00 0.00 C ATOM 268 CG GLU A 118 14.581 -10.612 9.713 1.00 0.00 C ATOM 269 CD GLU A 118 13.530 -11.454 9.014 1.00 0.00 C ATOM 270 OE1 GLU A 118 13.553 -11.522 7.767 1.00 0.00 O ATOM 271 OE2 GLU A 118 12.682 -12.046 9.715 1.00 0.00 O ATOM 0 H GLU A 118 16.676 -9.625 8.284 1.00 0.00 H new ATOM 0 HA GLU A 118 14.021 -9.334 7.258 1.00 0.00 H new ATOM 0 HB2 GLU A 118 15.210 -8.582 9.962 1.00 0.00 H new ATOM 0 HB3 GLU A 118 13.504 -8.767 9.606 1.00 0.00 H new ATOM 0 HG2 GLU A 118 15.571 -10.988 9.454 1.00 0.00 H new ATOM 0 HG3 GLU A 118 14.470 -10.723 10.792 1.00 0.00 H new ATOM 278 N PRO A 119 13.614 -6.862 6.988 1.00 0.00 N ATOM 279 CA PRO A 119 13.434 -5.433 6.718 1.00 0.00 C ATOM 280 C PRO A 119 13.261 -4.640 8.008 1.00 0.00 C ATOM 281 O PRO A 119 12.349 -4.903 8.793 1.00 0.00 O ATOM 282 CB PRO A 119 12.156 -5.378 5.874 1.00 0.00 C ATOM 283 CG PRO A 119 11.431 -6.644 6.181 1.00 0.00 C ATOM 284 CD PRO A 119 12.485 -7.669 6.490 1.00 0.00 C ATOM 0 HA PRO A 119 14.297 -4.995 6.216 1.00 0.00 H new ATOM 0 HB2 PRO A 119 11.553 -4.507 6.129 1.00 0.00 H new ATOM 0 HB3 PRO A 119 12.388 -5.305 4.812 1.00 0.00 H new ATOM 0 HG2 PRO A 119 10.758 -6.511 7.028 1.00 0.00 H new ATOM 0 HG3 PRO A 119 10.820 -6.957 5.334 1.00 0.00 H new ATOM 0 HD2 PRO A 119 12.142 -8.384 7.238 1.00 0.00 H new ATOM 0 HD3 PRO A 119 12.760 -8.241 5.604 1.00 0.00 H new ATOM 292 N GLU A 120 14.150 -3.678 8.230 1.00 0.00 N ATOM 293 CA GLU A 120 14.105 -2.857 9.435 1.00 0.00 C ATOM 294 C GLU A 120 13.005 -1.802 9.357 1.00 0.00 C ATOM 295 O GLU A 120 12.180 -1.689 10.264 1.00 0.00 O ATOM 296 CB GLU A 120 15.457 -2.183 9.666 1.00 0.00 C ATOM 297 CG GLU A 120 15.501 -1.323 10.919 1.00 0.00 C ATOM 298 CD GLU A 120 16.850 -0.662 11.127 1.00 0.00 C ATOM 299 OE1 GLU A 120 17.754 -0.881 10.293 1.00 0.00 O ATOM 300 OE2 GLU A 120 17.001 0.074 12.124 1.00 0.00 O ATOM 0 H GLU A 120 14.911 -3.447 7.591 1.00 0.00 H new ATOM 0 HA GLU A 120 13.880 -3.515 10.274 1.00 0.00 H new ATOM 0 HB2 GLU A 120 16.229 -2.949 9.734 1.00 0.00 H new ATOM 0 HB3 GLU A 120 15.698 -1.564 8.802 1.00 0.00 H new ATOM 0 HG2 GLU A 120 14.730 -0.555 10.855 1.00 0.00 H new ATOM 0 HG3 GLU A 120 15.265 -1.939 11.786 1.00 0.00 H new ATOM 307 N ARG A 121 13.005 -1.025 8.277 1.00 0.00 N ATOM 308 CA ARG A 121 12.010 0.028 8.097 1.00 0.00 C ATOM 309 C ARG A 121 12.141 0.677 6.720 1.00 0.00 C ATOM 310 O ARG A 121 13.232 1.069 6.311 1.00 0.00 O ATOM 311 CB ARG A 121 12.177 1.088 9.188 1.00 0.00 C ATOM 312 CG ARG A 121 11.161 2.215 9.113 1.00 0.00 C ATOM 313 CD ARG A 121 11.430 3.271 10.173 1.00 0.00 C ATOM 314 NE ARG A 121 11.463 2.700 11.516 1.00 0.00 N ATOM 315 CZ ARG A 121 11.705 3.409 12.616 1.00 0.00 C ATOM 316 NH1 ARG A 121 11.930 4.715 12.533 1.00 0.00 N ATOM 317 NH2 ARG A 121 11.722 2.814 13.801 1.00 0.00 N ATOM 0 H ARG A 121 13.680 -1.104 7.516 1.00 0.00 H new ATOM 0 HA ARG A 121 11.019 -0.420 8.170 1.00 0.00 H new ATOM 0 HB2 ARG A 121 12.100 0.607 10.163 1.00 0.00 H new ATOM 0 HB3 ARG A 121 13.179 1.511 9.120 1.00 0.00 H new ATOM 0 HG2 ARG A 121 11.194 2.672 8.124 1.00 0.00 H new ATOM 0 HG3 ARG A 121 10.157 1.812 9.244 1.00 0.00 H new ATOM 0 HD2 ARG A 121 12.381 3.761 9.964 1.00 0.00 H new ATOM 0 HD3 ARG A 121 10.658 4.039 10.124 1.00 0.00 H new ATOM 0 HE ARG A 121 11.291 1.700 11.617 1.00 0.00 H new ATOM 0 HH11 ARG A 121 11.918 5.178 11.624 1.00 0.00 H new ATOM 0 HH12 ARG A 121 12.115 5.255 13.378 1.00 0.00 H new ATOM 0 HH21 ARG A 121 11.549 1.811 13.871 1.00 0.00 H new ATOM 0 HH22 ARG A 121 11.908 3.359 14.643 1.00 0.00 H new ATOM 331 N ILE A 122 11.020 0.790 6.015 1.00 0.00 N ATOM 332 CA ILE A 122 11.009 1.394 4.687 1.00 0.00 C ATOM 333 C ILE A 122 11.113 2.915 4.772 1.00 0.00 C ATOM 334 O ILE A 122 10.485 3.540 5.626 1.00 0.00 O ATOM 335 CB ILE A 122 9.733 1.015 3.907 1.00 0.00 C ATOM 336 CG1 ILE A 122 9.595 -0.508 3.824 1.00 0.00 C ATOM 337 CG2 ILE A 122 9.767 1.626 2.512 1.00 0.00 C ATOM 338 CD1 ILE A 122 8.320 -0.969 3.148 1.00 0.00 C ATOM 0 H ILE A 122 10.107 0.471 6.341 1.00 0.00 H new ATOM 0 HA ILE A 122 11.877 1.005 4.155 1.00 0.00 H new ATOM 0 HB ILE A 122 8.867 1.412 4.437 1.00 0.00 H new ATOM 0 HG12 ILE A 122 10.450 -0.912 3.282 1.00 0.00 H new ATOM 0 HG13 ILE A 122 9.632 -0.923 4.831 1.00 0.00 H new ATOM 0 HG21 ILE A 122 8.861 1.351 1.972 1.00 0.00 H new ATOM 0 HG22 ILE A 122 9.827 2.711 2.592 1.00 0.00 H new ATOM 0 HG23 ILE A 122 10.638 1.253 1.973 1.00 0.00 H new ATOM 0 HD11 ILE A 122 8.293 -2.058 3.126 1.00 0.00 H new ATOM 0 HD12 ILE A 122 7.459 -0.596 3.702 1.00 0.00 H new ATOM 0 HD13 ILE A 122 8.290 -0.585 2.128 1.00 0.00 H new ATOM 350 N ILE A 123 11.905 3.502 3.876 1.00 0.00 N ATOM 351 CA ILE A 123 12.090 4.952 3.840 1.00 0.00 C ATOM 352 C ILE A 123 12.420 5.429 2.429 1.00 0.00 C ATOM 353 O ILE A 123 13.189 6.374 2.245 1.00 0.00 O ATOM 354 CB ILE A 123 13.205 5.411 4.809 1.00 0.00 C ATOM 355 CG1 ILE A 123 14.449 4.520 4.688 1.00 0.00 C ATOM 356 CG2 ILE A 123 12.697 5.422 6.242 1.00 0.00 C ATOM 357 CD1 ILE A 123 15.225 4.706 3.401 1.00 0.00 C ATOM 0 H ILE A 123 12.430 2.994 3.164 1.00 0.00 H new ATOM 0 HA ILE A 123 11.147 5.397 4.159 1.00 0.00 H new ATOM 0 HB ILE A 123 13.490 6.426 4.532 1.00 0.00 H new ATOM 0 HG12 ILE A 123 15.111 4.723 5.530 1.00 0.00 H new ATOM 0 HG13 ILE A 123 14.144 3.477 4.767 1.00 0.00 H new ATOM 0 HG21 ILE A 123 13.496 5.748 6.909 1.00 0.00 H new ATOM 0 HG22 ILE A 123 11.854 6.108 6.324 1.00 0.00 H new ATOM 0 HG23 ILE A 123 12.377 4.418 6.522 1.00 0.00 H new ATOM 0 HD11 ILE A 123 16.088 4.040 3.397 1.00 0.00 H new ATOM 0 HD12 ILE A 123 14.582 4.473 2.552 1.00 0.00 H new ATOM 0 HD13 ILE A 123 15.564 5.739 3.327 1.00 0.00 H new ATOM 369 N GLY A 124 11.832 4.774 1.435 1.00 0.00 N ATOM 370 CA GLY A 124 12.082 5.144 0.055 1.00 0.00 C ATOM 371 C GLY A 124 10.882 4.914 -0.838 1.00 0.00 C ATOM 372 O GLY A 124 10.051 4.046 -0.564 1.00 0.00 O ATOM 0 H GLY A 124 11.187 3.994 1.560 1.00 0.00 H new ATOM 0 HA2 GLY A 124 12.366 6.195 0.011 1.00 0.00 H new ATOM 0 HA3 GLY A 124 12.927 4.569 -0.324 1.00 0.00 H new ATOM 376 N ALA A 125 10.799 5.698 -1.911 1.00 0.00 N ATOM 377 CA ALA A 125 9.701 5.598 -2.866 1.00 0.00 C ATOM 378 C ALA A 125 9.838 6.664 -3.943 1.00 0.00 C ATOM 379 O ALA A 125 9.776 7.858 -3.653 1.00 0.00 O ATOM 380 CB ALA A 125 8.362 5.742 -2.155 1.00 0.00 C ATOM 0 H ALA A 125 11.487 6.415 -2.141 1.00 0.00 H new ATOM 0 HA ALA A 125 9.742 4.616 -3.337 1.00 0.00 H new ATOM 0 HB1 ALA A 125 7.554 5.665 -2.882 1.00 0.00 H new ATOM 0 HB2 ALA A 125 8.258 4.952 -1.412 1.00 0.00 H new ATOM 0 HB3 ALA A 125 8.315 6.713 -1.661 1.00 0.00 H new ATOM 386 N THR A 126 10.026 6.233 -5.186 1.00 0.00 N ATOM 387 CA THR A 126 10.174 7.165 -6.297 1.00 0.00 C ATOM 388 C THR A 126 9.755 6.533 -7.620 1.00 0.00 C ATOM 389 O THR A 126 10.166 5.420 -7.947 1.00 0.00 O ATOM 390 CB THR A 126 11.626 7.668 -6.414 1.00 0.00 C ATOM 391 OG1 THR A 126 11.761 8.520 -7.558 1.00 0.00 O ATOM 392 CG2 THR A 126 12.600 6.504 -6.521 1.00 0.00 C ATOM 0 H THR A 126 10.079 5.249 -5.448 1.00 0.00 H new ATOM 0 HA THR A 126 9.517 8.009 -6.087 1.00 0.00 H new ATOM 0 HB THR A 126 11.862 8.233 -5.512 1.00 0.00 H new ATOM 0 HG1 THR A 126 12.686 8.836 -7.623 1.00 0.00 H new ATOM 0 HG21 THR A 126 13.617 6.887 -6.602 1.00 0.00 H new ATOM 0 HG22 THR A 126 12.518 5.878 -5.632 1.00 0.00 H new ATOM 0 HG23 THR A 126 12.364 5.912 -7.405 1.00 0.00 H new ATOM 400 N ASP A 127 8.935 7.255 -8.378 1.00 0.00 N ATOM 401 CA ASP A 127 8.463 6.772 -9.669 1.00 0.00 C ATOM 402 C ASP A 127 9.559 6.900 -10.724 1.00 0.00 C ATOM 403 O ASP A 127 9.712 7.949 -11.348 1.00 0.00 O ATOM 404 CB ASP A 127 7.216 7.550 -10.100 1.00 0.00 C ATOM 405 CG ASP A 127 6.621 7.034 -11.397 1.00 0.00 C ATOM 406 OD1 ASP A 127 7.321 7.073 -12.431 1.00 0.00 O ATOM 407 OD2 ASP A 127 5.452 6.596 -11.379 1.00 0.00 O ATOM 0 H ASP A 127 8.584 8.177 -8.119 1.00 0.00 H new ATOM 0 HA ASP A 127 8.203 5.718 -9.570 1.00 0.00 H new ATOM 0 HB2 ASP A 127 6.465 7.490 -9.312 1.00 0.00 H new ATOM 0 HB3 ASP A 127 7.472 8.603 -10.217 1.00 0.00 H new ATOM 412 N SER A 128 10.322 5.825 -10.909 1.00 0.00 N ATOM 413 CA SER A 128 11.410 5.813 -11.883 1.00 0.00 C ATOM 414 C SER A 128 10.864 5.868 -13.314 1.00 0.00 C ATOM 415 O SER A 128 10.026 6.713 -13.630 1.00 0.00 O ATOM 416 CB SER A 128 12.280 4.567 -11.681 1.00 0.00 C ATOM 417 OG SER A 128 13.408 4.583 -12.539 1.00 0.00 O ATOM 0 H SER A 128 10.206 4.951 -10.397 1.00 0.00 H new ATOM 0 HA SER A 128 12.025 6.699 -11.727 1.00 0.00 H new ATOM 0 HB2 SER A 128 12.610 4.515 -10.643 1.00 0.00 H new ATOM 0 HB3 SER A 128 11.688 3.672 -11.872 1.00 0.00 H new ATOM 0 HG SER A 128 13.946 3.778 -12.388 1.00 0.00 H new ATOM 423 N SER A 129 11.341 4.971 -14.178 1.00 0.00 N ATOM 424 CA SER A 129 10.894 4.931 -15.566 1.00 0.00 C ATOM 425 C SER A 129 9.379 4.798 -15.647 1.00 0.00 C ATOM 426 O SER A 129 8.730 5.450 -16.465 1.00 0.00 O ATOM 427 CB SER A 129 11.563 3.770 -16.303 1.00 0.00 C ATOM 428 OG SER A 129 11.111 3.687 -17.643 1.00 0.00 O ATOM 0 H SER A 129 12.036 4.264 -13.939 1.00 0.00 H new ATOM 0 HA SER A 129 11.181 5.868 -16.042 1.00 0.00 H new ATOM 0 HB2 SER A 129 12.645 3.902 -16.289 1.00 0.00 H new ATOM 0 HB3 SER A 129 11.349 2.835 -15.785 1.00 0.00 H new ATOM 0 HG SER A 129 11.555 2.938 -18.092 1.00 0.00 H new ATOM 434 N GLY A 130 8.821 3.951 -14.790 1.00 0.00 N ATOM 435 CA GLY A 130 7.385 3.746 -14.773 1.00 0.00 C ATOM 436 C GLY A 130 6.957 2.755 -13.709 1.00 0.00 C ATOM 437 O GLY A 130 6.079 1.922 -13.942 1.00 0.00 O ATOM 0 H GLY A 130 9.339 3.401 -14.105 1.00 0.00 H new ATOM 0 HA2 GLY A 130 6.886 4.700 -14.600 1.00 0.00 H new ATOM 0 HA3 GLY A 130 7.060 3.389 -15.750 1.00 0.00 H new ATOM 441 N GLU A 131 7.579 2.844 -12.537 1.00 0.00 N ATOM 442 CA GLU A 131 7.266 1.953 -11.428 1.00 0.00 C ATOM 443 C GLU A 131 7.819 2.503 -10.116 1.00 0.00 C ATOM 444 O GLU A 131 8.934 3.025 -10.074 1.00 0.00 O ATOM 445 CB GLU A 131 7.831 0.556 -11.695 1.00 0.00 C ATOM 446 CG GLU A 131 9.339 0.532 -11.879 1.00 0.00 C ATOM 447 CD GLU A 131 9.863 -0.851 -12.217 1.00 0.00 C ATOM 448 OE1 GLU A 131 9.653 -1.778 -11.407 1.00 0.00 O ATOM 449 OE2 GLU A 131 10.480 -1.006 -13.291 1.00 0.00 O ATOM 0 H GLU A 131 8.307 3.529 -12.332 1.00 0.00 H new ATOM 0 HA GLU A 131 6.182 1.885 -11.341 1.00 0.00 H new ATOM 0 HB2 GLU A 131 7.565 -0.099 -10.865 1.00 0.00 H new ATOM 0 HB3 GLU A 131 7.358 0.147 -12.588 1.00 0.00 H new ATOM 0 HG2 GLU A 131 9.616 1.225 -12.673 1.00 0.00 H new ATOM 0 HG3 GLU A 131 9.818 0.885 -10.966 1.00 0.00 H new ATOM 456 N LEU A 132 7.039 2.374 -9.046 1.00 0.00 N ATOM 457 CA LEU A 132 7.461 2.847 -7.733 1.00 0.00 C ATOM 458 C LEU A 132 8.594 1.981 -7.212 1.00 0.00 C ATOM 459 O LEU A 132 8.706 0.815 -7.582 1.00 0.00 O ATOM 460 CB LEU A 132 6.290 2.843 -6.740 1.00 0.00 C ATOM 461 CG LEU A 132 5.124 3.773 -7.096 1.00 0.00 C ATOM 462 CD1 LEU A 132 4.072 3.753 -5.995 1.00 0.00 C ATOM 463 CD2 LEU A 132 5.621 5.193 -7.332 1.00 0.00 C ATOM 0 H LEU A 132 6.113 1.946 -9.063 1.00 0.00 H new ATOM 0 HA LEU A 132 7.811 3.874 -7.835 1.00 0.00 H new ATOM 0 HB2 LEU A 132 5.909 1.825 -6.658 1.00 0.00 H new ATOM 0 HB3 LEU A 132 6.668 3.122 -5.757 1.00 0.00 H new ATOM 0 HG LEU A 132 4.668 3.413 -8.018 1.00 0.00 H new ATOM 0 HD11 LEU A 132 3.252 4.418 -6.264 1.00 0.00 H new ATOM 0 HD12 LEU A 132 3.692 2.739 -5.873 1.00 0.00 H new ATOM 0 HD13 LEU A 132 4.519 4.088 -5.059 1.00 0.00 H new ATOM 0 HD21 LEU A 132 4.778 5.837 -7.583 1.00 0.00 H new ATOM 0 HD22 LEU A 132 6.104 5.564 -6.428 1.00 0.00 H new ATOM 0 HD23 LEU A 132 6.337 5.196 -8.154 1.00 0.00 H new ATOM 475 N MET A 133 9.447 2.549 -6.369 1.00 0.00 N ATOM 476 CA MET A 133 10.572 1.799 -5.833 1.00 0.00 C ATOM 477 C MET A 133 10.799 2.123 -4.361 1.00 0.00 C ATOM 478 O MET A 133 11.082 3.265 -4.001 1.00 0.00 O ATOM 479 CB MET A 133 11.831 2.105 -6.641 1.00 0.00 C ATOM 480 CG MET A 133 11.574 2.268 -8.130 1.00 0.00 C ATOM 481 SD MET A 133 13.055 2.024 -9.120 1.00 0.00 S ATOM 482 CE MET A 133 13.363 0.295 -8.781 1.00 0.00 C ATOM 0 H MET A 133 9.382 3.514 -6.046 1.00 0.00 H new ATOM 0 HA MET A 133 10.343 0.736 -5.911 1.00 0.00 H new ATOM 0 HB2 MET A 133 12.286 3.018 -6.257 1.00 0.00 H new ATOM 0 HB3 MET A 133 12.553 1.302 -6.491 1.00 0.00 H new ATOM 0 HG2 MET A 133 10.811 1.555 -8.443 1.00 0.00 H new ATOM 0 HG3 MET A 133 11.176 3.265 -8.319 1.00 0.00 H new ATOM 0 HE1 MET A 133 13.513 -0.239 -9.720 1.00 0.00 H new ATOM 0 HE2 MET A 133 14.255 0.199 -8.163 1.00 0.00 H new ATOM 0 HE3 MET A 133 12.509 -0.130 -8.254 1.00 0.00 H new ATOM 492 N PHE A 134 10.661 1.105 -3.517 1.00 0.00 N ATOM 493 CA PHE A 134 10.836 1.261 -2.075 1.00 0.00 C ATOM 494 C PHE A 134 12.292 1.054 -1.668 1.00 0.00 C ATOM 495 O PHE A 134 12.873 0.006 -1.947 1.00 0.00 O ATOM 496 CB PHE A 134 9.966 0.245 -1.323 1.00 0.00 C ATOM 497 CG PHE A 134 8.488 0.300 -1.632 1.00 0.00 C ATOM 498 CD1 PHE A 134 7.991 1.068 -2.678 1.00 0.00 C ATOM 499 CD2 PHE A 134 7.595 -0.431 -0.868 1.00 0.00 C ATOM 500 CE1 PHE A 134 6.637 1.100 -2.950 1.00 0.00 C ATOM 501 CE2 PHE A 134 6.241 -0.404 -1.138 1.00 0.00 C ATOM 502 CZ PHE A 134 5.763 0.362 -2.180 1.00 0.00 C ATOM 0 H PHE A 134 10.427 0.156 -3.809 1.00 0.00 H new ATOM 0 HA PHE A 134 10.536 2.276 -1.817 1.00 0.00 H new ATOM 0 HB2 PHE A 134 10.330 -0.757 -1.550 1.00 0.00 H new ATOM 0 HB3 PHE A 134 10.102 0.399 -0.252 1.00 0.00 H new ATOM 0 HD1 PHE A 134 8.671 1.647 -3.285 1.00 0.00 H new ATOM 0 HD2 PHE A 134 7.962 -1.031 -0.049 1.00 0.00 H new ATOM 0 HE1 PHE A 134 6.263 1.702 -3.765 1.00 0.00 H new ATOM 0 HE2 PHE A 134 5.557 -0.982 -0.534 1.00 0.00 H new ATOM 0 HZ PHE A 134 4.704 0.384 -2.393 1.00 0.00 H new ATOM 512 N LEU A 135 12.873 2.040 -0.990 1.00 0.00 N ATOM 513 CA LEU A 135 14.256 1.929 -0.534 1.00 0.00 C ATOM 514 C LEU A 135 14.309 1.117 0.756 1.00 0.00 C ATOM 515 O LEU A 135 14.274 1.670 1.855 1.00 0.00 O ATOM 516 CB LEU A 135 14.870 3.316 -0.321 1.00 0.00 C ATOM 517 CG LEU A 135 16.356 3.324 0.048 1.00 0.00 C ATOM 518 CD1 LEU A 135 17.188 2.685 -1.054 1.00 0.00 C ATOM 519 CD2 LEU A 135 16.830 4.746 0.313 1.00 0.00 C ATOM 0 H LEU A 135 12.413 2.917 -0.746 1.00 0.00 H new ATOM 0 HA LEU A 135 14.838 1.417 -1.300 1.00 0.00 H new ATOM 0 HB2 LEU A 135 14.736 3.899 -1.232 1.00 0.00 H new ATOM 0 HB3 LEU A 135 14.314 3.824 0.467 1.00 0.00 H new ATOM 0 HG LEU A 135 16.485 2.738 0.958 1.00 0.00 H new ATOM 0 HD11 LEU A 135 18.241 2.701 -0.771 1.00 0.00 H new ATOM 0 HD12 LEU A 135 16.867 1.654 -1.200 1.00 0.00 H new ATOM 0 HD13 LEU A 135 17.053 3.242 -1.981 1.00 0.00 H new ATOM 0 HD21 LEU A 135 17.888 4.734 0.574 1.00 0.00 H new ATOM 0 HD22 LEU A 135 16.684 5.351 -0.582 1.00 0.00 H new ATOM 0 HD23 LEU A 135 16.258 5.173 1.137 1.00 0.00 H new ATOM 531 N MET A 136 14.373 -0.202 0.606 1.00 0.00 N ATOM 532 CA MET A 136 14.406 -1.107 1.749 1.00 0.00 C ATOM 533 C MET A 136 15.642 -0.888 2.612 1.00 0.00 C ATOM 534 O MET A 136 16.772 -1.047 2.151 1.00 0.00 O ATOM 535 CB MET A 136 14.373 -2.559 1.266 1.00 0.00 C ATOM 536 CG MET A 136 13.151 -2.898 0.427 1.00 0.00 C ATOM 537 SD MET A 136 11.605 -2.683 1.331 1.00 0.00 S ATOM 538 CE MET A 136 11.823 -3.859 2.664 1.00 0.00 C ATOM 0 H MET A 136 14.403 -0.669 -0.300 1.00 0.00 H new ATOM 0 HA MET A 136 13.528 -0.896 2.359 1.00 0.00 H new ATOM 0 HB2 MET A 136 15.271 -2.758 0.681 1.00 0.00 H new ATOM 0 HB3 MET A 136 14.403 -3.221 2.131 1.00 0.00 H new ATOM 0 HG2 MET A 136 13.139 -2.266 -0.461 1.00 0.00 H new ATOM 0 HG3 MET A 136 13.226 -3.930 0.084 1.00 0.00 H new ATOM 0 HE1 MET A 136 10.856 -4.081 3.115 1.00 0.00 H new ATOM 0 HE2 MET A 136 12.260 -4.777 2.271 1.00 0.00 H new ATOM 0 HE3 MET A 136 12.486 -3.435 3.418 1.00 0.00 H new ATOM 548 N LYS A 137 15.415 -0.550 3.878 1.00 0.00 N ATOM 549 CA LYS A 137 16.506 -0.342 4.820 1.00 0.00 C ATOM 550 C LYS A 137 16.808 -1.642 5.555 1.00 0.00 C ATOM 551 O LYS A 137 15.893 -2.344 5.985 1.00 0.00 O ATOM 552 CB LYS A 137 16.161 0.756 5.827 1.00 0.00 C ATOM 553 CG LYS A 137 17.222 0.936 6.900 1.00 0.00 C ATOM 554 CD LYS A 137 16.793 1.936 7.959 1.00 0.00 C ATOM 555 CE LYS A 137 17.787 1.977 9.105 1.00 0.00 C ATOM 556 NZ LYS A 137 17.376 2.939 10.165 1.00 0.00 N ATOM 0 H LYS A 137 14.485 -0.415 4.274 1.00 0.00 H new ATOM 0 HA LYS A 137 17.386 -0.027 4.260 1.00 0.00 H new ATOM 0 HB2 LYS A 137 16.026 1.698 5.296 1.00 0.00 H new ATOM 0 HB3 LYS A 137 15.209 0.519 6.302 1.00 0.00 H new ATOM 0 HG2 LYS A 137 17.429 -0.025 7.371 1.00 0.00 H new ATOM 0 HG3 LYS A 137 18.151 1.272 6.439 1.00 0.00 H new ATOM 0 HD2 LYS A 137 16.705 2.927 7.514 1.00 0.00 H new ATOM 0 HD3 LYS A 137 15.807 1.668 8.338 1.00 0.00 H new ATOM 0 HE2 LYS A 137 17.884 0.981 9.537 1.00 0.00 H new ATOM 0 HE3 LYS A 137 18.769 2.256 8.723 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 18.082 2.936 10.929 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 17.308 3.894 9.760 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 16.450 2.659 10.548 1.00 0.00 H new ATOM 570 N TRP A 138 18.086 -1.967 5.691 1.00 0.00 N ATOM 571 CA TRP A 138 18.480 -3.193 6.369 1.00 0.00 C ATOM 572 C TRP A 138 19.166 -2.899 7.697 1.00 0.00 C ATOM 573 O TRP A 138 19.957 -1.963 7.811 1.00 0.00 O ATOM 574 CB TRP A 138 19.390 -4.030 5.469 1.00 0.00 C ATOM 575 CG TRP A 138 18.802 -4.273 4.111 1.00 0.00 C ATOM 576 CD1 TRP A 138 19.246 -3.768 2.924 1.00 0.00 C ATOM 577 CD2 TRP A 138 17.646 -5.062 3.804 1.00 0.00 C ATOM 578 NE1 TRP A 138 18.445 -4.204 1.896 1.00 0.00 N ATOM 579 CE2 TRP A 138 17.455 -4.999 2.412 1.00 0.00 C ATOM 580 CE3 TRP A 138 16.757 -5.822 4.571 1.00 0.00 C ATOM 581 CZ2 TRP A 138 16.412 -5.661 1.771 1.00 0.00 C ATOM 582 CZ3 TRP A 138 15.721 -6.478 3.935 1.00 0.00 C ATOM 583 CH2 TRP A 138 15.557 -6.395 2.546 1.00 0.00 C ATOM 0 H TRP A 138 18.862 -1.404 5.344 1.00 0.00 H new ATOM 0 HA TRP A 138 17.576 -3.763 6.582 1.00 0.00 H new ATOM 0 HB2 TRP A 138 20.349 -3.524 5.359 1.00 0.00 H new ATOM 0 HB3 TRP A 138 19.588 -4.988 5.951 1.00 0.00 H new ATOM 0 HD1 TRP A 138 20.102 -3.120 2.809 1.00 0.00 H new ATOM 0 HE1 TRP A 138 18.567 -3.974 0.910 1.00 0.00 H new ATOM 0 HE3 TRP A 138 16.878 -5.895 5.642 1.00 0.00 H new ATOM 0 HZ2 TRP A 138 16.283 -5.597 0.701 1.00 0.00 H new ATOM 0 HZ3 TRP A 138 15.026 -7.064 4.518 1.00 0.00 H new ATOM 0 HH2 TRP A 138 14.739 -6.922 2.078 1.00 0.00 H new ATOM 594 N LYS A 139 18.848 -3.709 8.700 1.00 0.00 N ATOM 595 CA LYS A 139 19.423 -3.551 10.030 1.00 0.00 C ATOM 596 C LYS A 139 20.932 -3.728 10.005 1.00 0.00 C ATOM 597 O LYS A 139 21.679 -2.882 10.497 1.00 0.00 O ATOM 598 CB LYS A 139 18.807 -4.566 10.993 1.00 0.00 C ATOM 599 CG LYS A 139 18.644 -5.956 10.397 1.00 0.00 C ATOM 600 CD LYS A 139 17.931 -6.906 11.351 1.00 0.00 C ATOM 601 CE LYS A 139 16.480 -6.500 11.585 1.00 0.00 C ATOM 602 NZ LYS A 139 16.366 -5.224 12.345 1.00 0.00 N ATOM 0 H LYS A 139 18.192 -4.485 8.616 1.00 0.00 H new ATOM 0 HA LYS A 139 19.200 -2.540 10.370 1.00 0.00 H new ATOM 0 HB2 LYS A 139 19.432 -4.634 11.884 1.00 0.00 H new ATOM 0 HB3 LYS A 139 17.831 -4.202 11.315 1.00 0.00 H new ATOM 0 HG2 LYS A 139 18.082 -5.888 9.466 1.00 0.00 H new ATOM 0 HG3 LYS A 139 19.625 -6.361 10.148 1.00 0.00 H new ATOM 0 HD2 LYS A 139 17.963 -7.918 10.946 1.00 0.00 H new ATOM 0 HD3 LYS A 139 18.460 -6.927 12.304 1.00 0.00 H new ATOM 0 HE2 LYS A 139 15.975 -6.395 10.625 1.00 0.00 H new ATOM 0 HE3 LYS A 139 15.967 -7.292 12.130 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 15.508 -5.245 12.932 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 17.200 -5.107 12.955 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 16.310 -4.427 11.679 1.00 0.00 H new ATOM 616 N ASN A 140 21.370 -4.838 9.437 1.00 0.00 N ATOM 617 CA ASN A 140 22.787 -5.145 9.350 1.00 0.00 C ATOM 618 C ASN A 140 23.473 -4.297 8.283 1.00 0.00 C ATOM 619 O ASN A 140 24.529 -3.713 8.528 1.00 0.00 O ATOM 620 CB ASN A 140 22.977 -6.631 9.058 1.00 0.00 C ATOM 621 CG ASN A 140 22.566 -7.506 10.226 1.00 0.00 C ATOM 622 OD1 ASN A 140 21.591 -8.379 10.000 1.00 0.00 O flip ATOM 623 ND2 ASN A 140 23.118 -7.398 11.322 1.00 0.00 N flip ATOM 0 H ASN A 140 20.760 -5.546 9.027 1.00 0.00 H new ATOM 0 HA ASN A 140 23.250 -4.907 10.308 1.00 0.00 H new ATOM 0 HB2 ASN A 140 22.392 -6.904 8.180 1.00 0.00 H new ATOM 0 HB3 ASN A 140 24.023 -6.820 8.816 1.00 0.00 H new ATOM 0 HD21 ASN A 140 23.863 -6.714 11.452 1.00 0.00 H new ATOM 0 HD22 ASN A 140 22.830 -7.993 12.099 1.00 0.00 H new ATOM 668 N ALA A 144 21.138 1.417 2.147 1.00 0.00 N ATOM 669 CA ALA A 144 19.824 0.908 1.760 1.00 0.00 C ATOM 670 C ALA A 144 19.761 0.602 0.265 1.00 0.00 C ATOM 671 O ALA A 144 20.352 1.312 -0.549 1.00 0.00 O ATOM 672 CB ALA A 144 18.742 1.905 2.141 1.00 0.00 C ATOM 0 HA ALA A 144 19.655 -0.025 2.298 1.00 0.00 H new ATOM 0 HB1 ALA A 144 17.768 1.514 1.847 1.00 0.00 H new ATOM 0 HB2 ALA A 144 18.759 2.066 3.219 1.00 0.00 H new ATOM 0 HB3 ALA A 144 18.923 2.851 1.630 1.00 0.00 H new ATOM 678 N ASP A 145 19.035 -0.457 -0.088 1.00 0.00 N ATOM 679 CA ASP A 145 18.888 -0.853 -1.486 1.00 0.00 C ATOM 680 C ASP A 145 17.453 -0.646 -1.961 1.00 0.00 C ATOM 681 O ASP A 145 16.501 -1.000 -1.264 1.00 0.00 O ATOM 682 CB ASP A 145 19.303 -2.313 -1.668 1.00 0.00 C ATOM 683 CG ASP A 145 20.747 -2.552 -1.272 1.00 0.00 C ATOM 684 OD1 ASP A 145 21.641 -1.933 -1.888 1.00 0.00 O ATOM 685 OD2 ASP A 145 20.985 -3.354 -0.345 1.00 0.00 O ATOM 0 H ASP A 145 18.540 -1.055 0.574 1.00 0.00 H new ATOM 0 HA ASP A 145 19.541 -0.224 -2.091 1.00 0.00 H new ATOM 0 HB2 ASP A 145 18.653 -2.951 -1.069 1.00 0.00 H new ATOM 0 HB3 ASP A 145 19.161 -2.602 -2.709 1.00 0.00 H new ATOM 690 N LEU A 146 17.306 -0.060 -3.145 1.00 0.00 N ATOM 691 CA LEU A 146 15.991 0.211 -3.715 1.00 0.00 C ATOM 692 C LEU A 146 15.412 -1.038 -4.384 1.00 0.00 C ATOM 693 O LEU A 146 16.136 -1.808 -5.013 1.00 0.00 O ATOM 694 CB LEU A 146 16.089 1.364 -4.720 1.00 0.00 C ATOM 695 CG LEU A 146 14.759 2.026 -5.085 1.00 0.00 C ATOM 696 CD1 LEU A 146 14.055 2.532 -3.839 1.00 0.00 C ATOM 697 CD2 LEU A 146 14.977 3.173 -6.058 1.00 0.00 C ATOM 0 H LEU A 146 18.086 0.238 -3.731 1.00 0.00 H new ATOM 0 HA LEU A 146 15.316 0.498 -2.908 1.00 0.00 H new ATOM 0 HB2 LEU A 146 16.755 2.124 -4.312 1.00 0.00 H new ATOM 0 HB3 LEU A 146 16.553 0.990 -5.633 1.00 0.00 H new ATOM 0 HG LEU A 146 14.130 1.276 -5.565 1.00 0.00 H new ATOM 0 HD11 LEU A 146 13.111 3.000 -4.119 1.00 0.00 H new ATOM 0 HD12 LEU A 146 13.861 1.697 -3.166 1.00 0.00 H new ATOM 0 HD13 LEU A 146 14.687 3.264 -3.336 1.00 0.00 H new ATOM 0 HD21 LEU A 146 14.018 3.629 -6.304 1.00 0.00 H new ATOM 0 HD22 LEU A 146 15.627 3.919 -5.601 1.00 0.00 H new ATOM 0 HD23 LEU A 146 15.443 2.795 -6.968 1.00 0.00 H new ATOM 709 N VAL A 147 14.101 -1.230 -4.238 1.00 0.00 N ATOM 710 CA VAL A 147 13.418 -2.385 -4.822 1.00 0.00 C ATOM 711 C VAL A 147 12.057 -1.981 -5.393 1.00 0.00 C ATOM 712 O VAL A 147 11.276 -1.307 -4.725 1.00 0.00 O ATOM 713 CB VAL A 147 13.203 -3.503 -3.776 1.00 0.00 C ATOM 714 CG1 VAL A 147 12.442 -4.678 -4.380 1.00 0.00 C ATOM 715 CG2 VAL A 147 14.533 -3.965 -3.201 1.00 0.00 C ATOM 0 H VAL A 147 13.490 -0.599 -3.719 1.00 0.00 H new ATOM 0 HA VAL A 147 14.057 -2.761 -5.621 1.00 0.00 H new ATOM 0 HB VAL A 147 12.602 -3.093 -2.965 1.00 0.00 H new ATOM 0 HG11 VAL A 147 12.304 -5.450 -3.623 1.00 0.00 H new ATOM 0 HG12 VAL A 147 11.468 -4.338 -4.733 1.00 0.00 H new ATOM 0 HG13 VAL A 147 13.009 -5.087 -5.217 1.00 0.00 H new ATOM 0 HG21 VAL A 147 14.358 -4.752 -2.467 1.00 0.00 H new ATOM 0 HG22 VAL A 147 15.162 -4.350 -4.003 1.00 0.00 H new ATOM 0 HG23 VAL A 147 15.033 -3.124 -2.720 1.00 0.00 H new ATOM 725 N PRO A 148 11.754 -2.391 -6.640 1.00 0.00 N ATOM 726 CA PRO A 148 10.478 -2.068 -7.291 1.00 0.00 C ATOM 727 C PRO A 148 9.276 -2.504 -6.458 1.00 0.00 C ATOM 728 O PRO A 148 9.306 -3.548 -5.807 1.00 0.00 O ATOM 729 CB PRO A 148 10.527 -2.847 -8.613 1.00 0.00 C ATOM 730 CG PRO A 148 11.644 -3.826 -8.462 1.00 0.00 C ATOM 731 CD PRO A 148 12.620 -3.199 -7.511 1.00 0.00 C ATOM 0 HA PRO A 148 10.358 -0.993 -7.427 1.00 0.00 H new ATOM 0 HB2 PRO A 148 9.582 -3.357 -8.803 1.00 0.00 H new ATOM 0 HB3 PRO A 148 10.703 -2.178 -9.456 1.00 0.00 H new ATOM 0 HG2 PRO A 148 11.279 -4.777 -8.075 1.00 0.00 H new ATOM 0 HG3 PRO A 148 12.114 -4.032 -9.423 1.00 0.00 H new ATOM 0 HD2 PRO A 148 13.174 -3.949 -6.947 1.00 0.00 H new ATOM 0 HD3 PRO A 148 13.355 -2.585 -8.032 1.00 0.00 H new ATOM 739 N ALA A 149 8.220 -1.694 -6.480 1.00 0.00 N ATOM 740 CA ALA A 149 7.005 -1.987 -5.729 1.00 0.00 C ATOM 741 C ALA A 149 6.365 -3.284 -6.202 1.00 0.00 C ATOM 742 O ALA A 149 5.938 -4.107 -5.393 1.00 0.00 O ATOM 743 CB ALA A 149 6.014 -0.839 -5.857 1.00 0.00 C ATOM 0 H ALA A 149 8.183 -0.825 -7.013 1.00 0.00 H new ATOM 0 HA ALA A 149 7.280 -2.106 -4.681 1.00 0.00 H new ATOM 0 HB1 ALA A 149 5.112 -1.072 -5.291 1.00 0.00 H new ATOM 0 HB2 ALA A 149 6.462 0.074 -5.465 1.00 0.00 H new ATOM 0 HB3 ALA A 149 5.757 -0.696 -6.906 1.00 0.00 H new ATOM 749 N LYS A 150 6.302 -3.457 -7.518 1.00 0.00 N ATOM 750 CA LYS A 150 5.712 -4.649 -8.111 1.00 0.00 C ATOM 751 C LYS A 150 6.348 -5.914 -7.543 1.00 0.00 C ATOM 752 O LYS A 150 5.651 -6.867 -7.193 1.00 0.00 O ATOM 753 CB LYS A 150 5.882 -4.604 -9.627 1.00 0.00 C ATOM 754 CG LYS A 150 5.185 -3.420 -10.273 1.00 0.00 C ATOM 755 CD LYS A 150 5.571 -3.280 -11.733 1.00 0.00 C ATOM 756 CE LYS A 150 4.835 -2.128 -12.397 1.00 0.00 C ATOM 757 NZ LYS A 150 3.357 -2.312 -12.347 1.00 0.00 N ATOM 0 H LYS A 150 6.655 -2.782 -8.196 1.00 0.00 H new ATOM 0 HA LYS A 150 4.650 -4.670 -7.868 1.00 0.00 H new ATOM 0 HB2 LYS A 150 6.945 -4.566 -9.866 1.00 0.00 H new ATOM 0 HB3 LYS A 150 5.491 -5.526 -10.057 1.00 0.00 H new ATOM 0 HG2 LYS A 150 4.105 -3.542 -10.191 1.00 0.00 H new ATOM 0 HG3 LYS A 150 5.444 -2.507 -9.737 1.00 0.00 H new ATOM 0 HD2 LYS A 150 6.646 -3.120 -11.812 1.00 0.00 H new ATOM 0 HD3 LYS A 150 5.347 -4.208 -12.260 1.00 0.00 H new ATOM 0 HE2 LYS A 150 5.102 -1.194 -11.903 1.00 0.00 H new ATOM 0 HE3 LYS A 150 5.156 -2.042 -13.435 1.00 0.00 H new ATOM 0 HZ1 LYS A 150 2.902 -1.646 -13.003 1.00 0.00 H new ATOM 0 HZ2 LYS A 150 3.119 -3.286 -12.622 1.00 0.00 H new ATOM 0 HZ3 LYS A 150 3.017 -2.132 -11.381 1.00 0.00 H new ATOM 771 N GLU A 151 7.673 -5.913 -7.448 1.00 0.00 N ATOM 772 CA GLU A 151 8.406 -7.056 -6.917 1.00 0.00 C ATOM 773 C GLU A 151 8.271 -7.135 -5.398 1.00 0.00 C ATOM 774 O GLU A 151 8.131 -8.216 -4.832 1.00 0.00 O ATOM 775 CB GLU A 151 9.884 -6.963 -7.304 1.00 0.00 C ATOM 776 CG GLU A 151 10.704 -8.165 -6.869 1.00 0.00 C ATOM 777 CD GLU A 151 10.242 -9.453 -7.522 1.00 0.00 C ATOM 778 OE1 GLU A 151 10.275 -9.532 -8.769 1.00 0.00 O ATOM 779 OE2 GLU A 151 9.848 -10.384 -6.789 1.00 0.00 O ATOM 0 H GLU A 151 8.263 -5.131 -7.733 1.00 0.00 H new ATOM 0 HA GLU A 151 7.979 -7.961 -7.348 1.00 0.00 H new ATOM 0 HB2 GLU A 151 9.961 -6.853 -8.386 1.00 0.00 H new ATOM 0 HB3 GLU A 151 10.311 -6.063 -6.861 1.00 0.00 H new ATOM 0 HG2 GLU A 151 11.752 -7.993 -7.114 1.00 0.00 H new ATOM 0 HG3 GLU A 151 10.643 -8.269 -5.786 1.00 0.00 H new ATOM 786 N ALA A 152 8.325 -5.977 -4.747 1.00 0.00 N ATOM 787 CA ALA A 152 8.220 -5.902 -3.292 1.00 0.00 C ATOM 788 C ALA A 152 6.896 -6.472 -2.790 1.00 0.00 C ATOM 789 O ALA A 152 6.829 -7.018 -1.689 1.00 0.00 O ATOM 790 CB ALA A 152 8.384 -4.464 -2.827 1.00 0.00 C ATOM 0 H ALA A 152 8.441 -5.073 -5.206 1.00 0.00 H new ATOM 0 HA ALA A 152 9.021 -6.509 -2.871 1.00 0.00 H new ATOM 0 HB1 ALA A 152 8.304 -4.421 -1.741 1.00 0.00 H new ATOM 0 HB2 ALA A 152 9.362 -4.092 -3.133 1.00 0.00 H new ATOM 0 HB3 ALA A 152 7.604 -3.846 -3.273 1.00 0.00 H new ATOM 796 N ASN A 153 5.845 -6.333 -3.596 1.00 0.00 N ATOM 797 CA ASN A 153 4.523 -6.829 -3.220 1.00 0.00 C ATOM 798 C ASN A 153 4.591 -8.277 -2.748 1.00 0.00 C ATOM 799 O ASN A 153 3.963 -8.643 -1.757 1.00 0.00 O ATOM 800 CB ASN A 153 3.545 -6.712 -4.391 1.00 0.00 C ATOM 801 CG ASN A 153 3.283 -5.273 -4.790 1.00 0.00 C ATOM 802 OD1 ASN A 153 2.888 -4.451 -3.964 1.00 0.00 O ATOM 803 ND2 ASN A 153 3.487 -4.965 -6.064 1.00 0.00 N ATOM 0 H ASN A 153 5.883 -5.883 -4.510 1.00 0.00 H new ATOM 0 HA ASN A 153 4.165 -6.212 -2.396 1.00 0.00 H new ATOM 0 HB2 ASN A 153 3.943 -7.256 -5.248 1.00 0.00 H new ATOM 0 HB3 ASN A 153 2.602 -7.188 -4.121 1.00 0.00 H new ATOM 0 HD21 ASN A 153 3.316 -4.015 -6.393 1.00 0.00 H new ATOM 0 HD22 ASN A 153 3.815 -5.678 -6.715 1.00 0.00 H new ATOM 810 N VAL A 154 5.352 -9.099 -3.464 1.00 0.00 N ATOM 811 CA VAL A 154 5.494 -10.506 -3.109 1.00 0.00 C ATOM 812 C VAL A 154 6.531 -10.703 -2.005 1.00 0.00 C ATOM 813 O VAL A 154 6.389 -11.591 -1.164 1.00 0.00 O ATOM 814 CB VAL A 154 5.878 -11.367 -4.330 1.00 0.00 C ATOM 815 CG1 VAL A 154 4.825 -11.244 -5.420 1.00 0.00 C ATOM 816 CG2 VAL A 154 7.249 -10.976 -4.859 1.00 0.00 C ATOM 0 H VAL A 154 5.878 -8.816 -4.291 1.00 0.00 H new ATOM 0 HA VAL A 154 4.520 -10.832 -2.743 1.00 0.00 H new ATOM 0 HB VAL A 154 5.924 -12.409 -4.012 1.00 0.00 H new ATOM 0 HG11 VAL A 154 5.112 -11.858 -6.274 1.00 0.00 H new ATOM 0 HG12 VAL A 154 3.863 -11.583 -5.036 1.00 0.00 H new ATOM 0 HG13 VAL A 154 4.745 -10.203 -5.732 1.00 0.00 H new ATOM 0 HG21 VAL A 154 7.498 -11.597 -5.720 1.00 0.00 H new ATOM 0 HG22 VAL A 154 7.238 -9.928 -5.159 1.00 0.00 H new ATOM 0 HG23 VAL A 154 7.996 -11.122 -4.078 1.00 0.00 H new ATOM 826 N LYS A 155 7.579 -9.879 -2.018 1.00 0.00 N ATOM 827 CA LYS A 155 8.644 -9.974 -1.023 1.00 0.00 C ATOM 828 C LYS A 155 8.100 -9.856 0.401 1.00 0.00 C ATOM 829 O LYS A 155 8.444 -10.657 1.272 1.00 0.00 O ATOM 830 CB LYS A 155 9.690 -8.885 -1.265 1.00 0.00 C ATOM 831 CG LYS A 155 10.330 -8.945 -2.643 1.00 0.00 C ATOM 832 CD LYS A 155 11.059 -10.261 -2.866 1.00 0.00 C ATOM 833 CE LYS A 155 11.696 -10.320 -4.245 1.00 0.00 C ATOM 834 NZ LYS A 155 12.386 -11.617 -4.483 1.00 0.00 N ATOM 0 H LYS A 155 7.712 -9.139 -2.707 1.00 0.00 H new ATOM 0 HA LYS A 155 9.105 -10.956 -1.129 1.00 0.00 H new ATOM 0 HB2 LYS A 155 9.222 -7.909 -1.134 1.00 0.00 H new ATOM 0 HB3 LYS A 155 10.470 -8.969 -0.508 1.00 0.00 H new ATOM 0 HG2 LYS A 155 9.563 -8.820 -3.407 1.00 0.00 H new ATOM 0 HG3 LYS A 155 11.030 -8.117 -2.756 1.00 0.00 H new ATOM 0 HD2 LYS A 155 11.828 -10.386 -2.104 1.00 0.00 H new ATOM 0 HD3 LYS A 155 10.360 -11.089 -2.752 1.00 0.00 H new ATOM 0 HE2 LYS A 155 10.929 -10.172 -5.006 1.00 0.00 H new ATOM 0 HE3 LYS A 155 12.411 -9.504 -4.350 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 12.807 -11.617 -5.434 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 13.135 -11.747 -3.773 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 11.699 -12.394 -4.409 1.00 0.00 H new ATOM 848 N CYS A 156 7.261 -8.851 0.633 1.00 0.00 N ATOM 849 CA CYS A 156 6.683 -8.627 1.956 1.00 0.00 C ATOM 850 C CYS A 156 5.590 -7.561 1.905 1.00 0.00 C ATOM 851 O CYS A 156 5.829 -6.397 2.230 1.00 0.00 O ATOM 852 CB CYS A 156 7.773 -8.215 2.948 1.00 0.00 C ATOM 853 SG CYS A 156 8.699 -6.739 2.461 1.00 0.00 S ATOM 0 H CYS A 156 6.966 -8.179 -0.076 1.00 0.00 H new ATOM 0 HA CYS A 156 6.232 -9.562 2.290 1.00 0.00 H new ATOM 0 HB2 CYS A 156 7.315 -8.038 3.921 1.00 0.00 H new ATOM 0 HB3 CYS A 156 8.470 -9.044 3.070 1.00 0.00 H new ATOM 0 HG CYS A 156 7.877 -5.845 1.998 1.00 0.00 H new ATOM 859 N PRO A 157 4.369 -7.944 1.497 1.00 0.00 N ATOM 860 CA PRO A 157 3.241 -7.012 1.408 1.00 0.00 C ATOM 861 C PRO A 157 2.871 -6.425 2.766 1.00 0.00 C ATOM 862 O PRO A 157 2.512 -5.256 2.868 1.00 0.00 O ATOM 863 CB PRO A 157 2.095 -7.872 0.865 1.00 0.00 C ATOM 864 CG PRO A 157 2.488 -9.277 1.162 1.00 0.00 C ATOM 865 CD PRO A 157 3.988 -9.310 1.095 1.00 0.00 C ATOM 0 HA PRO A 157 3.475 -6.154 0.778 1.00 0.00 H new ATOM 0 HB2 PRO A 157 1.150 -7.617 1.345 1.00 0.00 H new ATOM 0 HB3 PRO A 157 1.960 -7.719 -0.206 1.00 0.00 H new ATOM 0 HG2 PRO A 157 2.135 -9.581 2.147 1.00 0.00 H new ATOM 0 HG3 PRO A 157 2.050 -9.966 0.440 1.00 0.00 H new ATOM 0 HD2 PRO A 157 4.405 -10.060 1.767 1.00 0.00 H new ATOM 0 HD3 PRO A 157 4.342 -9.549 0.092 1.00 0.00 H new ATOM 873 N GLN A 158 2.956 -7.246 3.805 1.00 0.00 N ATOM 874 CA GLN A 158 2.623 -6.810 5.156 1.00 0.00 C ATOM 875 C GLN A 158 3.476 -5.613 5.578 1.00 0.00 C ATOM 876 O GLN A 158 2.975 -4.666 6.185 1.00 0.00 O ATOM 877 CB GLN A 158 2.821 -7.963 6.142 1.00 0.00 C ATOM 878 CG GLN A 158 2.062 -9.227 5.762 1.00 0.00 C ATOM 879 CD GLN A 158 0.558 -9.035 5.759 1.00 0.00 C ATOM 880 OE1 GLN A 158 0.024 -8.214 5.012 1.00 0.00 O ATOM 881 NE2 GLN A 158 -0.136 -9.799 6.593 1.00 0.00 N ATOM 0 H GLN A 158 3.253 -8.219 3.738 1.00 0.00 H new ATOM 0 HA GLN A 158 1.577 -6.502 5.163 1.00 0.00 H new ATOM 0 HB2 GLN A 158 3.884 -8.194 6.209 1.00 0.00 H new ATOM 0 HB3 GLN A 158 2.501 -7.641 7.133 1.00 0.00 H new ATOM 0 HG2 GLN A 158 2.383 -9.554 4.773 1.00 0.00 H new ATOM 0 HG3 GLN A 158 2.320 -10.023 6.460 1.00 0.00 H new ATOM 0 HE21 GLN A 158 0.347 -10.466 7.195 1.00 0.00 H new ATOM 0 HE22 GLN A 158 -1.152 -9.719 6.632 1.00 0.00 H new ATOM 890 N VAL A 159 4.767 -5.669 5.262 1.00 0.00 N ATOM 891 CA VAL A 159 5.692 -4.596 5.617 1.00 0.00 C ATOM 892 C VAL A 159 5.388 -3.304 4.862 1.00 0.00 C ATOM 893 O VAL A 159 5.327 -2.228 5.458 1.00 0.00 O ATOM 894 CB VAL A 159 7.153 -5.001 5.334 1.00 0.00 C ATOM 895 CG1 VAL A 159 8.109 -3.891 5.749 1.00 0.00 C ATOM 896 CG2 VAL A 159 7.497 -6.299 6.046 1.00 0.00 C ATOM 0 H VAL A 159 5.197 -6.446 4.761 1.00 0.00 H new ATOM 0 HA VAL A 159 5.559 -4.421 6.685 1.00 0.00 H new ATOM 0 HB VAL A 159 7.261 -5.161 4.261 1.00 0.00 H new ATOM 0 HG11 VAL A 159 9.134 -4.197 5.541 1.00 0.00 H new ATOM 0 HG12 VAL A 159 7.880 -2.985 5.188 1.00 0.00 H new ATOM 0 HG13 VAL A 159 7.998 -3.695 6.816 1.00 0.00 H new ATOM 0 HG21 VAL A 159 8.532 -6.567 5.834 1.00 0.00 H new ATOM 0 HG22 VAL A 159 7.369 -6.169 7.121 1.00 0.00 H new ATOM 0 HG23 VAL A 159 6.837 -7.092 5.695 1.00 0.00 H new ATOM 906 N VAL A 160 5.218 -3.409 3.547 1.00 0.00 N ATOM 907 CA VAL A 160 4.947 -2.240 2.716 1.00 0.00 C ATOM 908 C VAL A 160 3.601 -1.597 3.055 1.00 0.00 C ATOM 909 O VAL A 160 3.498 -0.373 3.138 1.00 0.00 O ATOM 910 CB VAL A 160 4.992 -2.587 1.214 1.00 0.00 C ATOM 911 CG1 VAL A 160 6.336 -3.200 0.848 1.00 0.00 C ATOM 912 CG2 VAL A 160 3.857 -3.522 0.834 1.00 0.00 C ATOM 0 H VAL A 160 5.263 -4.290 3.035 1.00 0.00 H new ATOM 0 HA VAL A 160 5.737 -1.521 2.933 1.00 0.00 H new ATOM 0 HB VAL A 160 4.868 -1.662 0.651 1.00 0.00 H new ATOM 0 HG11 VAL A 160 6.350 -3.438 -0.216 1.00 0.00 H new ATOM 0 HG12 VAL A 160 7.132 -2.490 1.071 1.00 0.00 H new ATOM 0 HG13 VAL A 160 6.490 -4.111 1.426 1.00 0.00 H new ATOM 0 HG21 VAL A 160 3.914 -3.749 -0.230 1.00 0.00 H new ATOM 0 HG22 VAL A 160 3.939 -4.445 1.407 1.00 0.00 H new ATOM 0 HG23 VAL A 160 2.902 -3.043 1.052 1.00 0.00 H new ATOM 922 N ILE A 161 2.573 -2.421 3.250 1.00 0.00 N ATOM 923 CA ILE A 161 1.243 -1.917 3.578 1.00 0.00 C ATOM 924 C ILE A 161 1.285 -1.041 4.829 1.00 0.00 C ATOM 925 O ILE A 161 0.648 0.012 4.881 1.00 0.00 O ATOM 926 CB ILE A 161 0.234 -3.069 3.791 1.00 0.00 C ATOM 927 CG1 ILE A 161 0.011 -3.834 2.483 1.00 0.00 C ATOM 928 CG2 ILE A 161 -1.086 -2.531 4.328 1.00 0.00 C ATOM 929 CD1 ILE A 161 -0.844 -5.076 2.638 1.00 0.00 C ATOM 0 H ILE A 161 2.636 -3.437 3.187 1.00 0.00 H new ATOM 0 HA ILE A 161 0.911 -1.318 2.730 1.00 0.00 H new ATOM 0 HB ILE A 161 0.648 -3.758 4.527 1.00 0.00 H new ATOM 0 HG12 ILE A 161 -0.460 -3.168 1.760 1.00 0.00 H new ATOM 0 HG13 ILE A 161 0.979 -4.120 2.071 1.00 0.00 H new ATOM 0 HG21 ILE A 161 -1.784 -3.356 4.472 1.00 0.00 H new ATOM 0 HG22 ILE A 161 -0.914 -2.031 5.281 1.00 0.00 H new ATOM 0 HG23 ILE A 161 -1.506 -1.821 3.616 1.00 0.00 H new ATOM 0 HD11 ILE A 161 -0.957 -5.563 1.670 1.00 0.00 H new ATOM 0 HD12 ILE A 161 -0.365 -5.763 3.336 1.00 0.00 H new ATOM 0 HD13 ILE A 161 -1.826 -4.796 3.020 1.00 0.00 H new ATOM 941 N SER A 162 2.043 -1.479 5.829 1.00 0.00 N ATOM 942 CA SER A 162 2.179 -0.743 7.074 1.00 0.00 C ATOM 943 C SER A 162 2.782 0.636 6.832 1.00 0.00 C ATOM 944 O SER A 162 2.354 1.627 7.425 1.00 0.00 O ATOM 945 CB SER A 162 3.058 -1.533 8.039 1.00 0.00 C ATOM 946 OG SER A 162 2.463 -2.772 8.379 1.00 0.00 O ATOM 0 H SER A 162 2.576 -2.348 5.797 1.00 0.00 H new ATOM 0 HA SER A 162 1.188 -0.608 7.507 1.00 0.00 H new ATOM 0 HB2 SER A 162 4.034 -1.708 7.586 1.00 0.00 H new ATOM 0 HB3 SER A 162 3.227 -0.948 8.943 1.00 0.00 H new ATOM 0 HG SER A 162 2.620 -3.419 7.660 1.00 0.00 H new ATOM 952 N PHE A 163 3.787 0.685 5.964 1.00 0.00 N ATOM 953 CA PHE A 163 4.469 1.934 5.640 1.00 0.00 C ATOM 954 C PHE A 163 3.487 3.001 5.158 1.00 0.00 C ATOM 955 O PHE A 163 3.547 4.150 5.592 1.00 0.00 O ATOM 956 CB PHE A 163 5.533 1.683 4.570 1.00 0.00 C ATOM 957 CG PHE A 163 6.374 2.887 4.252 1.00 0.00 C ATOM 958 CD1 PHE A 163 6.975 3.618 5.264 1.00 0.00 C ATOM 959 CD2 PHE A 163 6.566 3.287 2.939 1.00 0.00 C ATOM 960 CE1 PHE A 163 7.751 4.723 4.974 1.00 0.00 C ATOM 961 CE2 PHE A 163 7.341 4.391 2.642 1.00 0.00 C ATOM 962 CZ PHE A 163 7.934 5.110 3.661 1.00 0.00 C ATOM 0 H PHE A 163 4.149 -0.130 5.470 1.00 0.00 H new ATOM 0 HA PHE A 163 4.944 2.303 6.549 1.00 0.00 H new ATOM 0 HB2 PHE A 163 6.184 0.875 4.902 1.00 0.00 H new ATOM 0 HB3 PHE A 163 5.043 1.343 3.658 1.00 0.00 H new ATOM 0 HD1 PHE A 163 6.835 3.320 6.293 1.00 0.00 H new ATOM 0 HD2 PHE A 163 6.104 2.729 2.138 1.00 0.00 H new ATOM 0 HE1 PHE A 163 8.214 5.284 5.773 1.00 0.00 H new ATOM 0 HE2 PHE A 163 7.483 4.691 1.614 1.00 0.00 H new ATOM 0 HZ PHE A 163 8.540 5.974 3.431 1.00 0.00 H new ATOM 972 N TYR A 164 2.591 2.614 4.257 1.00 0.00 N ATOM 973 CA TYR A 164 1.604 3.543 3.715 1.00 0.00 C ATOM 974 C TYR A 164 0.595 3.985 4.776 1.00 0.00 C ATOM 975 O TYR A 164 0.213 5.155 4.829 1.00 0.00 O ATOM 976 CB TYR A 164 0.862 2.915 2.531 1.00 0.00 C ATOM 977 CG TYR A 164 1.690 2.796 1.268 1.00 0.00 C ATOM 978 CD1 TYR A 164 2.643 1.796 1.122 1.00 0.00 C ATOM 979 CD2 TYR A 164 1.504 3.680 0.212 1.00 0.00 C ATOM 980 CE1 TYR A 164 3.388 1.687 -0.040 1.00 0.00 C ATOM 981 CE2 TYR A 164 2.241 3.577 -0.948 1.00 0.00 C ATOM 982 CZ TYR A 164 3.180 2.581 -1.071 1.00 0.00 C ATOM 983 OH TYR A 164 3.915 2.481 -2.229 1.00 0.00 O ATOM 0 H TYR A 164 2.527 1.666 3.887 1.00 0.00 H new ATOM 0 HA TYR A 164 2.148 4.424 3.375 1.00 0.00 H new ATOM 0 HB2 TYR A 164 0.516 1.922 2.819 1.00 0.00 H new ATOM 0 HB3 TYR A 164 -0.025 3.511 2.315 1.00 0.00 H new ATOM 0 HD1 TYR A 164 2.805 1.094 1.926 1.00 0.00 H new ATOM 0 HD2 TYR A 164 0.767 4.464 0.302 1.00 0.00 H new ATOM 0 HE1 TYR A 164 4.128 0.907 -0.139 1.00 0.00 H new ATOM 0 HE2 TYR A 164 2.081 4.275 -1.756 1.00 0.00 H new ATOM 0 HH TYR A 164 4.752 2.005 -2.045 1.00 0.00 H new ATOM 993 N GLU A 165 0.149 3.043 5.604 1.00 0.00 N ATOM 994 CA GLU A 165 -0.835 3.338 6.646 1.00 0.00 C ATOM 995 C GLU A 165 -0.370 4.450 7.584 1.00 0.00 C ATOM 996 O GLU A 165 -1.072 5.446 7.767 1.00 0.00 O ATOM 997 CB GLU A 165 -1.147 2.079 7.458 1.00 0.00 C ATOM 998 CG GLU A 165 -1.886 1.013 6.668 1.00 0.00 C ATOM 999 CD GLU A 165 -2.204 -0.213 7.504 1.00 0.00 C ATOM 1000 OE1 GLU A 165 -1.255 -0.857 7.997 1.00 0.00 O ATOM 1001 OE2 GLU A 165 -3.402 -0.526 7.668 1.00 0.00 O ATOM 0 H GLU A 165 0.452 2.070 5.575 1.00 0.00 H new ATOM 0 HA GLU A 165 -1.737 3.684 6.141 1.00 0.00 H new ATOM 0 HB2 GLU A 165 -0.214 1.659 7.834 1.00 0.00 H new ATOM 0 HB3 GLU A 165 -1.745 2.356 8.326 1.00 0.00 H new ATOM 0 HG2 GLU A 165 -2.813 1.432 6.277 1.00 0.00 H new ATOM 0 HG3 GLU A 165 -1.282 0.717 5.810 1.00 0.00 H new ATOM 1008 N GLU A 166 0.802 4.277 8.185 1.00 0.00 N ATOM 1009 CA GLU A 166 1.334 5.273 9.109 1.00 0.00 C ATOM 1010 C GLU A 166 1.543 6.613 8.410 1.00 0.00 C ATOM 1011 O GLU A 166 1.216 7.667 8.955 1.00 0.00 O ATOM 1012 CB GLU A 166 2.649 4.788 9.726 1.00 0.00 C ATOM 1013 CG GLU A 166 3.733 4.481 8.706 1.00 0.00 C ATOM 1014 CD GLU A 166 5.022 4.005 9.349 1.00 0.00 C ATOM 1015 OE1 GLU A 166 5.067 3.912 10.595 1.00 0.00 O ATOM 1016 OE2 GLU A 166 5.987 3.725 8.608 1.00 0.00 O ATOM 0 H GLU A 166 1.399 3.461 8.050 1.00 0.00 H new ATOM 0 HA GLU A 166 0.604 5.413 9.906 1.00 0.00 H new ATOM 0 HB2 GLU A 166 3.017 5.548 10.415 1.00 0.00 H new ATOM 0 HB3 GLU A 166 2.454 3.892 10.315 1.00 0.00 H new ATOM 0 HG2 GLU A 166 3.372 3.718 8.016 1.00 0.00 H new ATOM 0 HG3 GLU A 166 3.934 5.375 8.115 1.00 0.00 H new ATOM 1023 N ARG A 167 2.088 6.561 7.202 1.00 0.00 N ATOM 1024 CA ARG A 167 2.343 7.763 6.420 1.00 0.00 C ATOM 1025 C ARG A 167 1.078 8.236 5.707 1.00 0.00 C ATOM 1026 O ARG A 167 1.101 8.522 4.511 1.00 0.00 O ATOM 1027 CB ARG A 167 3.455 7.498 5.405 1.00 0.00 C ATOM 1028 CG ARG A 167 4.780 7.113 6.046 1.00 0.00 C ATOM 1029 CD ARG A 167 5.306 8.221 6.946 1.00 0.00 C ATOM 1030 NE ARG A 167 6.580 7.869 7.568 1.00 0.00 N ATOM 1031 CZ ARG A 167 7.703 7.655 6.889 1.00 0.00 C ATOM 1032 NH1 ARG A 167 7.717 7.774 5.567 1.00 0.00 N ATOM 1033 NH2 ARG A 167 8.816 7.330 7.532 1.00 0.00 N ATOM 0 H ARG A 167 2.363 5.694 6.740 1.00 0.00 H new ATOM 0 HA ARG A 167 2.659 8.553 7.101 1.00 0.00 H new ATOM 0 HB2 ARG A 167 3.140 6.700 4.732 1.00 0.00 H new ATOM 0 HB3 ARG A 167 3.600 8.390 4.796 1.00 0.00 H new ATOM 0 HG2 ARG A 167 4.652 6.200 6.628 1.00 0.00 H new ATOM 0 HG3 ARG A 167 5.512 6.896 5.268 1.00 0.00 H new ATOM 0 HD2 ARG A 167 5.428 9.133 6.362 1.00 0.00 H new ATOM 0 HD3 ARG A 167 4.572 8.435 7.722 1.00 0.00 H new ATOM 0 HE ARG A 167 6.610 7.782 8.584 1.00 0.00 H new ATOM 0 HH11 ARG A 167 6.865 8.030 5.069 1.00 0.00 H new ATOM 0 HH12 ARG A 167 8.580 7.609 5.049 1.00 0.00 H new ATOM 0 HH21 ARG A 167 8.811 7.244 8.548 1.00 0.00 H new ATOM 0 HH22 ARG A 167 9.677 7.166 7.010 1.00 0.00 H new ATOM 1047 N LEU A 168 -0.025 8.315 6.444 1.00 0.00 N ATOM 1048 CA LEU A 168 -1.292 8.754 5.872 1.00 0.00 C ATOM 1049 C LEU A 168 -1.569 10.213 6.247 1.00 0.00 C ATOM 1050 O LEU A 168 -1.625 10.558 7.427 1.00 0.00 O ATOM 1051 CB LEU A 168 -2.425 7.846 6.359 1.00 0.00 C ATOM 1052 CG LEU A 168 -3.719 7.915 5.545 1.00 0.00 C ATOM 1053 CD1 LEU A 168 -3.447 7.608 4.081 1.00 0.00 C ATOM 1054 CD2 LEU A 168 -4.748 6.945 6.107 1.00 0.00 C ATOM 0 H LEU A 168 -0.067 8.081 7.436 1.00 0.00 H new ATOM 0 HA LEU A 168 -1.233 8.687 4.786 1.00 0.00 H new ATOM 0 HB2 LEU A 168 -2.069 6.816 6.356 1.00 0.00 H new ATOM 0 HB3 LEU A 168 -2.653 8.101 7.394 1.00 0.00 H new ATOM 0 HG LEU A 168 -4.118 8.927 5.616 1.00 0.00 H new ATOM 0 HD11 LEU A 168 -4.379 7.662 3.519 1.00 0.00 H new ATOM 0 HD12 LEU A 168 -2.740 8.335 3.682 1.00 0.00 H new ATOM 0 HD13 LEU A 168 -3.027 6.606 3.991 1.00 0.00 H new ATOM 0 HD21 LEU A 168 -5.664 7.004 5.519 1.00 0.00 H new ATOM 0 HD22 LEU A 168 -4.353 5.930 6.063 1.00 0.00 H new ATOM 0 HD23 LEU A 168 -4.965 7.205 7.143 1.00 0.00 H new ATOM 1066 N THR A 169 -1.725 11.067 5.234 1.00 0.00 N ATOM 1067 CA THR A 169 -1.976 12.491 5.458 1.00 0.00 C ATOM 1068 C THR A 169 -3.447 12.850 5.312 1.00 0.00 C ATOM 1069 O THR A 169 -3.933 13.786 5.950 1.00 0.00 O ATOM 1070 CB THR A 169 -1.150 13.366 4.499 1.00 0.00 C ATOM 1071 OG1 THR A 169 -1.525 14.741 4.639 1.00 0.00 O ATOM 1072 CG2 THR A 169 -1.324 12.931 3.052 1.00 0.00 C ATOM 0 H THR A 169 -1.682 10.797 4.251 1.00 0.00 H new ATOM 0 HA THR A 169 -1.671 12.690 6.486 1.00 0.00 H new ATOM 0 HB THR A 169 -0.100 13.245 4.764 1.00 0.00 H new ATOM 0 HG1 THR A 169 -0.993 15.289 4.026 1.00 0.00 H new ATOM 0 HG21 THR A 169 -0.726 13.572 2.405 1.00 0.00 H new ATOM 0 HG22 THR A 169 -0.997 11.897 2.941 1.00 0.00 H new ATOM 0 HG23 THR A 169 -2.374 13.012 2.772 1.00 0.00 H new ATOM 1080 N TRP A 170 -4.140 12.109 4.463 1.00 0.00 N ATOM 1081 CA TRP A 170 -5.560 12.335 4.205 1.00 0.00 C ATOM 1082 C TRP A 170 -5.781 13.626 3.420 1.00 0.00 C ATOM 1083 O TRP A 170 -5.176 14.656 3.716 1.00 0.00 O ATOM 1084 CB TRP A 170 -6.369 12.388 5.508 1.00 0.00 C ATOM 1085 CG TRP A 170 -6.250 11.159 6.360 1.00 0.00 C ATOM 1086 CD1 TRP A 170 -5.117 10.664 6.941 1.00 0.00 C ATOM 1087 CD2 TRP A 170 -7.310 10.271 6.730 1.00 0.00 C ATOM 1088 NE1 TRP A 170 -5.411 9.523 7.649 1.00 0.00 N ATOM 1089 CE2 TRP A 170 -6.749 9.262 7.532 1.00 0.00 C ATOM 1090 CE3 TRP A 170 -8.682 10.230 6.460 1.00 0.00 C ATOM 1091 CZ2 TRP A 170 -7.506 8.227 8.066 1.00 0.00 C ATOM 1092 CZ3 TRP A 170 -9.434 9.199 6.993 1.00 0.00 C ATOM 1093 CH2 TRP A 170 -8.843 8.209 7.789 1.00 0.00 C ATOM 0 H TRP A 170 -3.739 11.335 3.933 1.00 0.00 H new ATOM 0 HA TRP A 170 -5.909 11.491 3.610 1.00 0.00 H new ATOM 0 HB2 TRP A 170 -6.044 13.251 6.089 1.00 0.00 H new ATOM 0 HB3 TRP A 170 -7.419 12.546 5.263 1.00 0.00 H new ATOM 0 HD1 TRP A 170 -4.135 11.104 6.856 1.00 0.00 H new ATOM 0 HE1 TRP A 170 -4.741 8.962 8.176 1.00 0.00 H new ATOM 0 HE3 TRP A 170 -9.145 10.989 5.847 1.00 0.00 H new ATOM 0 HZ2 TRP A 170 -7.053 7.462 8.679 1.00 0.00 H new ATOM 0 HZ3 TRP A 170 -10.494 9.156 6.792 1.00 0.00 H new ATOM 0 HH2 TRP A 170 -9.457 7.416 8.191 1.00 0.00 H new ATOM 1104 N HIS A 171 -6.657 13.561 2.421 1.00 0.00 N ATOM 1105 CA HIS A 171 -6.968 14.723 1.592 1.00 0.00 C ATOM 1106 C HIS A 171 -7.839 15.723 2.356 1.00 0.00 C ATOM 1107 O HIS A 171 -7.369 16.381 3.286 1.00 0.00 O ATOM 1108 CB HIS A 171 -7.662 14.283 0.301 1.00 0.00 C ATOM 1109 CG HIS A 171 -7.818 15.384 -0.703 1.00 0.00 C ATOM 1110 ND1 HIS A 171 -6.759 16.141 -1.157 1.00 0.00 N ATOM 1111 CD2 HIS A 171 -8.914 15.848 -1.347 1.00 0.00 C ATOM 1112 CE1 HIS A 171 -7.197 17.024 -2.037 1.00 0.00 C ATOM 1113 NE2 HIS A 171 -8.501 16.867 -2.170 1.00 0.00 N ATOM 0 H HIS A 171 -7.165 12.714 2.165 1.00 0.00 H new ATOM 0 HA HIS A 171 -6.032 15.219 1.334 1.00 0.00 H new ATOM 0 HB2 HIS A 171 -7.092 13.471 -0.149 1.00 0.00 H new ATOM 0 HB3 HIS A 171 -8.646 13.884 0.546 1.00 0.00 H new ATOM 0 HD2 HIS A 171 -9.925 15.485 -1.235 1.00 0.00 H new ATOM 0 HE1 HIS A 171 -6.591 17.750 -2.559 1.00 0.00 H new ATOM 0 HE2 HIS A 171 -9.104 17.414 -2.784 1.00 0.00 H new ATOM 1122 N SER A 172 -9.108 15.835 1.962 1.00 0.00 N ATOM 1123 CA SER A 172 -10.035 16.755 2.612 1.00 0.00 C ATOM 1124 C SER A 172 -11.468 16.241 2.512 1.00 0.00 C ATOM 1125 O SER A 172 -11.903 15.789 1.452 1.00 0.00 O ATOM 1126 CB SER A 172 -9.939 18.145 1.980 1.00 0.00 C ATOM 1127 OG SER A 172 -8.632 18.678 2.110 1.00 0.00 O ATOM 0 H SER A 172 -9.515 15.299 1.196 1.00 0.00 H new ATOM 0 HA SER A 172 -9.760 16.822 3.665 1.00 0.00 H new ATOM 0 HB2 SER A 172 -10.208 18.087 0.925 1.00 0.00 H new ATOM 0 HB3 SER A 172 -10.656 18.814 2.455 1.00 0.00 H new ATOM 0 HG SER A 172 -8.598 19.566 1.696 1.00 0.00 H new ATOM 1368 N GLY B 112 -17.934 -9.378 3.123 1.00 0.00 N ATOM 1369 CA GLY B 112 -16.830 -9.304 2.182 1.00 0.00 C ATOM 1370 C GLY B 112 -16.234 -10.663 1.865 1.00 0.00 C ATOM 1371 O GLY B 112 -16.111 -11.514 2.746 1.00 0.00 O ATOM 0 HA2 GLY B 112 -17.177 -8.840 1.258 1.00 0.00 H new ATOM 0 HA3 GLY B 112 -16.053 -8.658 2.591 1.00 0.00 H new ATOM 1375 N PHE B 113 -15.875 -10.862 0.599 1.00 0.00 N ATOM 1376 CA PHE B 113 -15.296 -12.124 0.146 1.00 0.00 C ATOM 1377 C PHE B 113 -16.179 -13.296 0.547 1.00 0.00 C ATOM 1378 O PHE B 113 -15.692 -14.316 1.033 1.00 0.00 O ATOM 1379 CB PHE B 113 -13.891 -12.324 0.713 1.00 0.00 C ATOM 1380 CG PHE B 113 -12.937 -11.206 0.399 1.00 0.00 C ATOM 1381 CD1 PHE B 113 -12.945 -10.041 1.147 1.00 0.00 C ATOM 1382 CD2 PHE B 113 -12.022 -11.329 -0.636 1.00 0.00 C ATOM 1383 CE1 PHE B 113 -12.061 -9.017 0.867 1.00 0.00 C ATOM 1384 CE2 PHE B 113 -11.135 -10.307 -0.919 1.00 0.00 C ATOM 1385 CZ PHE B 113 -11.155 -9.150 -0.166 1.00 0.00 C ATOM 0 H PHE B 113 -15.976 -10.161 -0.135 1.00 0.00 H new ATOM 0 HA PHE B 113 -15.230 -12.081 -0.941 1.00 0.00 H new ATOM 0 HB2 PHE B 113 -13.960 -12.435 1.795 1.00 0.00 H new ATOM 0 HB3 PHE B 113 -13.483 -13.256 0.322 1.00 0.00 H new ATOM 0 HD1 PHE B 113 -13.650 -9.932 1.958 1.00 0.00 H new ATOM 0 HD2 PHE B 113 -12.002 -12.233 -1.227 1.00 0.00 H new ATOM 0 HE1 PHE B 113 -12.079 -8.112 1.456 1.00 0.00 H new ATOM 0 HE2 PHE B 113 -10.427 -10.414 -1.728 1.00 0.00 H new ATOM 0 HZ PHE B 113 -10.463 -8.350 -0.385 1.00 0.00 H new ATOM 1395 N ALA B 114 -17.479 -13.141 0.336 1.00 0.00 N ATOM 1396 CA ALA B 114 -18.435 -14.183 0.667 1.00 0.00 C ATOM 1397 C ALA B 114 -18.156 -15.446 -0.146 1.00 0.00 C ATOM 1398 O ALA B 114 -17.183 -16.154 0.110 1.00 0.00 O ATOM 1399 CB ALA B 114 -19.851 -13.679 0.439 1.00 0.00 C ATOM 0 H ALA B 114 -17.894 -12.300 -0.064 1.00 0.00 H new ATOM 0 HA ALA B 114 -18.330 -14.440 1.721 1.00 0.00 H new ATOM 0 HB1 ALA B 114 -20.562 -14.466 0.689 1.00 0.00 H new ATOM 0 HB2 ALA B 114 -20.034 -12.810 1.071 1.00 0.00 H new ATOM 0 HB3 ALA B 114 -19.973 -13.399 -0.607 1.00 0.00 H new ATOM 1405 N ARG B 115 -19.005 -15.724 -1.132 1.00 0.00 N ATOM 1406 CA ARG B 115 -18.829 -16.898 -1.977 1.00 0.00 C ATOM 1407 C ARG B 115 -17.489 -16.841 -2.708 1.00 0.00 C ATOM 1408 O ARG B 115 -16.790 -17.848 -2.820 1.00 0.00 O ATOM 1409 CB ARG B 115 -19.974 -16.999 -2.986 1.00 0.00 C ATOM 1410 CG ARG B 115 -20.090 -15.791 -3.901 1.00 0.00 C ATOM 1411 CD ARG B 115 -21.282 -15.913 -4.836 1.00 0.00 C ATOM 1412 NE ARG B 115 -22.542 -16.018 -4.105 1.00 0.00 N ATOM 1413 CZ ARG B 115 -23.034 -15.054 -3.332 1.00 0.00 C ATOM 1414 NH1 ARG B 115 -22.383 -13.906 -3.197 1.00 0.00 N ATOM 1415 NH2 ARG B 115 -24.182 -15.237 -2.694 1.00 0.00 N ATOM 0 H ARG B 115 -19.818 -15.154 -1.364 1.00 0.00 H new ATOM 0 HA ARG B 115 -18.838 -17.783 -1.341 1.00 0.00 H new ATOM 0 HB2 ARG B 115 -19.833 -17.892 -3.594 1.00 0.00 H new ATOM 0 HB3 ARG B 115 -20.912 -17.126 -2.446 1.00 0.00 H new ATOM 0 HG2 ARG B 115 -20.188 -14.887 -3.301 1.00 0.00 H new ATOM 0 HG3 ARG B 115 -19.176 -15.687 -4.486 1.00 0.00 H new ATOM 0 HD2 ARG B 115 -21.316 -15.045 -5.495 1.00 0.00 H new ATOM 0 HD3 ARG B 115 -21.157 -16.790 -5.471 1.00 0.00 H new ATOM 0 HE ARG B 115 -23.077 -16.882 -4.193 1.00 0.00 H new ATOM 0 HH11 ARG B 115 -21.501 -13.759 -3.687 1.00 0.00 H new ATOM 0 HH12 ARG B 115 -22.765 -13.170 -2.603 1.00 0.00 H new ATOM 0 HH21 ARG B 115 -24.688 -16.117 -2.796 1.00 0.00 H new ATOM 0 HH22 ARG B 115 -24.559 -14.498 -2.101 1.00 0.00 H new ATOM 1429 N GLY B 116 -17.138 -15.656 -3.203 1.00 0.00 N ATOM 1430 CA GLY B 116 -15.885 -15.488 -3.915 1.00 0.00 C ATOM 1431 C GLY B 116 -15.958 -14.389 -4.957 1.00 0.00 C ATOM 1432 O GLY B 116 -15.381 -14.510 -6.038 1.00 0.00 O ATOM 0 H GLY B 116 -17.701 -14.809 -3.123 1.00 0.00 H new ATOM 0 HA2 GLY B 116 -15.093 -15.258 -3.202 1.00 0.00 H new ATOM 0 HA3 GLY B 116 -15.616 -16.427 -4.399 1.00 0.00 H new ATOM 1436 N LEU B 117 -16.668 -13.314 -4.631 1.00 0.00 N ATOM 1437 CA LEU B 117 -16.817 -12.187 -5.544 1.00 0.00 C ATOM 1438 C LEU B 117 -15.478 -11.501 -5.791 1.00 0.00 C ATOM 1439 O LEU B 117 -14.757 -11.166 -4.850 1.00 0.00 O ATOM 1440 CB LEU B 117 -17.826 -11.183 -4.982 1.00 0.00 C ATOM 1441 CG LEU B 117 -19.266 -11.697 -4.883 1.00 0.00 C ATOM 1442 CD1 LEU B 117 -20.145 -10.689 -4.159 1.00 0.00 C ATOM 1443 CD2 LEU B 117 -19.821 -11.989 -6.271 1.00 0.00 C ATOM 0 H LEU B 117 -17.150 -13.200 -3.739 1.00 0.00 H new ATOM 0 HA LEU B 117 -17.185 -12.569 -6.496 1.00 0.00 H new ATOM 0 HB2 LEU B 117 -17.497 -10.877 -3.989 1.00 0.00 H new ATOM 0 HB3 LEU B 117 -17.817 -10.292 -5.610 1.00 0.00 H new ATOM 0 HG LEU B 117 -19.263 -12.623 -4.309 1.00 0.00 H new ATOM 0 HD11 LEU B 117 -21.164 -11.072 -4.099 1.00 0.00 H new ATOM 0 HD12 LEU B 117 -19.759 -10.526 -3.153 1.00 0.00 H new ATOM 0 HD13 LEU B 117 -20.144 -9.746 -4.706 1.00 0.00 H new ATOM 0 HD21 LEU B 117 -20.845 -12.353 -6.184 1.00 0.00 H new ATOM 0 HD22 LEU B 117 -19.810 -11.076 -6.867 1.00 0.00 H new ATOM 0 HD23 LEU B 117 -19.206 -12.747 -6.757 1.00 0.00 H new ATOM 1455 N GLU B 118 -15.152 -11.297 -7.063 1.00 0.00 N ATOM 1456 CA GLU B 118 -13.898 -10.653 -7.436 1.00 0.00 C ATOM 1457 C GLU B 118 -13.957 -9.148 -7.179 1.00 0.00 C ATOM 1458 O GLU B 118 -14.877 -8.471 -7.639 1.00 0.00 O ATOM 1459 CB GLU B 118 -13.584 -10.914 -8.910 1.00 0.00 C ATOM 1460 CG GLU B 118 -13.539 -12.389 -9.279 1.00 0.00 C ATOM 1461 CD GLU B 118 -12.429 -13.144 -8.569 1.00 0.00 C ATOM 1462 OE1 GLU B 118 -12.459 -13.217 -7.323 1.00 0.00 O ATOM 1463 OE2 GLU B 118 -11.529 -13.662 -9.262 1.00 0.00 O ATOM 0 H GLU B 118 -15.738 -11.568 -7.852 1.00 0.00 H new ATOM 0 HA GLU B 118 -13.106 -11.079 -6.820 1.00 0.00 H new ATOM 0 HB2 GLU B 118 -14.336 -10.419 -9.525 1.00 0.00 H new ATOM 0 HB3 GLU B 118 -12.624 -10.459 -9.153 1.00 0.00 H new ATOM 0 HG2 GLU B 118 -14.497 -12.848 -9.035 1.00 0.00 H new ATOM 0 HG3 GLU B 118 -13.405 -12.485 -10.356 1.00 0.00 H new ATOM 1470 N PRO B 119 -12.970 -8.598 -6.448 1.00 0.00 N ATOM 1471 CA PRO B 119 -12.922 -7.163 -6.150 1.00 0.00 C ATOM 1472 C PRO B 119 -12.642 -6.330 -7.397 1.00 0.00 C ATOM 1473 O PRO B 119 -11.638 -6.538 -8.080 1.00 0.00 O ATOM 1474 CB PRO B 119 -11.767 -7.042 -5.152 1.00 0.00 C ATOM 1475 CG PRO B 119 -10.903 -8.227 -5.418 1.00 0.00 C ATOM 1476 CD PRO B 119 -11.826 -9.325 -5.865 1.00 0.00 C ATOM 0 HA PRO B 119 -13.871 -6.792 -5.763 1.00 0.00 H new ATOM 0 HB2 PRO B 119 -11.217 -6.112 -5.296 1.00 0.00 H new ATOM 0 HB3 PRO B 119 -12.131 -7.042 -4.125 1.00 0.00 H new ATOM 0 HG2 PRO B 119 -10.162 -8.004 -6.186 1.00 0.00 H new ATOM 0 HG3 PRO B 119 -10.356 -8.519 -4.522 1.00 0.00 H new ATOM 0 HD2 PRO B 119 -11.349 -9.977 -6.597 1.00 0.00 H new ATOM 0 HD3 PRO B 119 -12.134 -9.955 -5.030 1.00 0.00 H new ATOM 1484 N GLU B 120 -13.536 -5.390 -7.692 1.00 0.00 N ATOM 1485 CA GLU B 120 -13.384 -4.531 -8.862 1.00 0.00 C ATOM 1486 C GLU B 120 -12.342 -3.442 -8.612 1.00 0.00 C ATOM 1487 O GLU B 120 -11.434 -3.244 -9.420 1.00 0.00 O ATOM 1488 CB GLU B 120 -14.727 -3.900 -9.234 1.00 0.00 C ATOM 1489 CG GLU B 120 -14.662 -3.011 -10.466 1.00 0.00 C ATOM 1490 CD GLU B 120 -16.015 -2.435 -10.845 1.00 0.00 C ATOM 1491 OE1 GLU B 120 -17.005 -2.729 -10.141 1.00 0.00 O ATOM 1492 OE2 GLU B 120 -16.083 -1.691 -11.846 1.00 0.00 O ATOM 0 H GLU B 120 -14.372 -5.204 -7.138 1.00 0.00 H new ATOM 0 HA GLU B 120 -13.039 -5.148 -9.692 1.00 0.00 H new ATOM 0 HB2 GLU B 120 -15.456 -4.692 -9.406 1.00 0.00 H new ATOM 0 HB3 GLU B 120 -15.089 -3.312 -8.391 1.00 0.00 H new ATOM 0 HG2 GLU B 120 -13.963 -2.195 -10.284 1.00 0.00 H new ATOM 0 HG3 GLU B 120 -14.269 -3.587 -11.304 1.00 0.00 H new ATOM 1499 N ARG B 121 -12.478 -2.741 -7.488 1.00 0.00 N ATOM 1500 CA ARG B 121 -11.545 -1.673 -7.131 1.00 0.00 C ATOM 1501 C ARG B 121 -11.842 -1.129 -5.735 1.00 0.00 C ATOM 1502 O ARG B 121 -12.997 -0.902 -5.377 1.00 0.00 O ATOM 1503 CB ARG B 121 -11.614 -0.532 -8.150 1.00 0.00 C ATOM 1504 CG ARG B 121 -12.976 0.141 -8.223 1.00 0.00 C ATOM 1505 CD ARG B 121 -12.936 1.390 -9.087 1.00 0.00 C ATOM 1506 NE ARG B 121 -12.539 1.099 -10.461 1.00 0.00 N ATOM 1507 CZ ARG B 121 -12.435 2.026 -11.410 1.00 0.00 C ATOM 1508 NH1 ARG B 121 -12.695 3.297 -11.130 1.00 0.00 N ATOM 1509 NH2 ARG B 121 -12.069 1.685 -12.636 1.00 0.00 N ATOM 0 H ARG B 121 -13.224 -2.893 -6.809 1.00 0.00 H new ATOM 0 HA ARG B 121 -10.541 -2.097 -7.136 1.00 0.00 H new ATOM 0 HB2 ARG B 121 -10.862 0.216 -7.897 1.00 0.00 H new ATOM 0 HB3 ARG B 121 -11.357 -0.921 -9.135 1.00 0.00 H new ATOM 0 HG2 ARG B 121 -13.707 -0.559 -8.627 1.00 0.00 H new ATOM 0 HG3 ARG B 121 -13.307 0.403 -7.218 1.00 0.00 H new ATOM 0 HD2 ARG B 121 -13.919 1.861 -9.087 1.00 0.00 H new ATOM 0 HD3 ARG B 121 -12.239 2.107 -8.654 1.00 0.00 H new ATOM 0 HE ARG B 121 -12.330 0.132 -10.707 1.00 0.00 H new ATOM 0 HH11 ARG B 121 -12.975 3.564 -10.186 1.00 0.00 H new ATOM 0 HH12 ARG B 121 -12.615 4.006 -11.858 1.00 0.00 H new ATOM 0 HH21 ARG B 121 -11.866 0.710 -12.855 1.00 0.00 H new ATOM 0 HH22 ARG B 121 -11.990 2.398 -13.361 1.00 0.00 H new ATOM 1523 N ILE B 122 -10.788 -0.918 -4.956 1.00 0.00 N ATOM 1524 CA ILE B 122 -10.927 -0.392 -3.601 1.00 0.00 C ATOM 1525 C ILE B 122 -11.334 1.079 -3.631 1.00 0.00 C ATOM 1526 O ILE B 122 -10.783 1.866 -4.401 1.00 0.00 O ATOM 1527 CB ILE B 122 -9.614 -0.537 -2.806 1.00 0.00 C ATOM 1528 CG1 ILE B 122 -9.152 -1.997 -2.807 1.00 0.00 C ATOM 1529 CG2 ILE B 122 -9.800 -0.034 -1.380 1.00 0.00 C ATOM 1530 CD1 ILE B 122 -7.839 -2.221 -2.086 1.00 0.00 C ATOM 0 H ILE B 122 -9.826 -1.103 -5.239 1.00 0.00 H new ATOM 0 HA ILE B 122 -11.705 -0.974 -3.107 1.00 0.00 H new ATOM 0 HB ILE B 122 -8.845 0.068 -3.286 1.00 0.00 H new ATOM 0 HG12 ILE B 122 -9.922 -2.613 -2.341 1.00 0.00 H new ATOM 0 HG13 ILE B 122 -9.053 -2.337 -3.838 1.00 0.00 H new ATOM 0 HG21 ILE B 122 -8.865 -0.143 -0.831 1.00 0.00 H new ATOM 0 HG22 ILE B 122 -10.089 1.017 -1.400 1.00 0.00 H new ATOM 0 HG23 ILE B 122 -10.579 -0.616 -0.888 1.00 0.00 H new ATOM 0 HD11 ILE B 122 -7.576 -3.278 -2.128 1.00 0.00 H new ATOM 0 HD12 ILE B 122 -7.056 -1.633 -2.565 1.00 0.00 H new ATOM 0 HD13 ILE B 122 -7.938 -1.913 -1.045 1.00 0.00 H new ATOM 1542 N ILE B 123 -12.303 1.444 -2.796 1.00 0.00 N ATOM 1543 CA ILE B 123 -12.778 2.824 -2.738 1.00 0.00 C ATOM 1544 C ILE B 123 -11.905 3.682 -1.826 1.00 0.00 C ATOM 1545 O ILE B 123 -11.460 4.760 -2.221 1.00 0.00 O ATOM 1546 CB ILE B 123 -14.239 2.901 -2.257 1.00 0.00 C ATOM 1547 CG1 ILE B 123 -15.139 2.060 -3.167 1.00 0.00 C ATOM 1548 CG2 ILE B 123 -14.708 4.350 -2.229 1.00 0.00 C ATOM 1549 CD1 ILE B 123 -16.592 2.050 -2.745 1.00 0.00 C ATOM 0 H ILE B 123 -12.773 0.807 -2.153 1.00 0.00 H new ATOM 0 HA ILE B 123 -12.718 3.213 -3.755 1.00 0.00 H new ATOM 0 HB ILE B 123 -14.299 2.500 -1.245 1.00 0.00 H new ATOM 0 HG12 ILE B 123 -15.068 2.441 -4.186 1.00 0.00 H new ATOM 0 HG13 ILE B 123 -14.768 1.035 -3.184 1.00 0.00 H new ATOM 0 HG21 ILE B 123 -15.742 4.391 -1.887 1.00 0.00 H new ATOM 0 HG22 ILE B 123 -14.078 4.923 -1.549 1.00 0.00 H new ATOM 0 HG23 ILE B 123 -14.640 4.774 -3.231 1.00 0.00 H new ATOM 0 HD11 ILE B 123 -17.167 1.434 -3.436 1.00 0.00 H new ATOM 0 HD12 ILE B 123 -16.676 1.640 -1.738 1.00 0.00 H new ATOM 0 HD13 ILE B 123 -16.981 3.068 -2.756 1.00 0.00 H new ATOM 1561 N GLY B 124 -11.660 3.205 -0.606 1.00 0.00 N ATOM 1562 CA GLY B 124 -10.839 3.962 0.324 1.00 0.00 C ATOM 1563 C GLY B 124 -10.641 3.269 1.661 1.00 0.00 C ATOM 1564 O GLY B 124 -10.532 2.044 1.728 1.00 0.00 O ATOM 0 H GLY B 124 -12.012 2.317 -0.248 1.00 0.00 H new ATOM 0 HA2 GLY B 124 -9.865 4.144 -0.129 1.00 0.00 H new ATOM 0 HA3 GLY B 124 -11.299 4.936 0.493 1.00 0.00 H new ATOM 1568 N ALA B 125 -10.582 4.068 2.724 1.00 0.00 N ATOM 1569 CA ALA B 125 -10.383 3.555 4.077 1.00 0.00 C ATOM 1570 C ALA B 125 -10.770 4.604 5.121 1.00 0.00 C ATOM 1571 O ALA B 125 -10.767 5.802 4.838 1.00 0.00 O ATOM 1572 CB ALA B 125 -8.935 3.133 4.265 1.00 0.00 C ATOM 0 H ALA B 125 -10.670 5.083 2.673 1.00 0.00 H new ATOM 0 HA ALA B 125 -11.027 2.687 4.214 1.00 0.00 H new ATOM 0 HB1 ALA B 125 -8.796 2.752 5.277 1.00 0.00 H new ATOM 0 HB2 ALA B 125 -8.687 2.352 3.546 1.00 0.00 H new ATOM 0 HB3 ALA B 125 -8.282 3.992 4.108 1.00 0.00 H new ATOM 1578 N THR B 126 -11.109 4.147 6.327 1.00 0.00 N ATOM 1579 CA THR B 126 -11.506 5.054 7.405 1.00 0.00 C ATOM 1580 C THR B 126 -11.241 4.440 8.781 1.00 0.00 C ATOM 1581 O THR B 126 -11.490 3.254 8.999 1.00 0.00 O ATOM 1582 CB THR B 126 -13.000 5.423 7.296 1.00 0.00 C ATOM 1583 OG1 THR B 126 -13.366 6.311 8.359 1.00 0.00 O ATOM 1584 CG2 THR B 126 -13.871 4.176 7.346 1.00 0.00 C ATOM 0 H THR B 126 -11.117 3.159 6.581 1.00 0.00 H new ATOM 0 HA THR B 126 -10.902 5.955 7.299 1.00 0.00 H new ATOM 0 HB THR B 126 -13.159 5.920 6.339 1.00 0.00 H new ATOM 0 HG1 THR B 126 -13.530 7.206 7.996 1.00 0.00 H new ATOM 0 HG21 THR B 126 -14.920 4.462 7.267 1.00 0.00 H new ATOM 0 HG22 THR B 126 -13.611 3.517 6.517 1.00 0.00 H new ATOM 0 HG23 THR B 126 -13.706 3.655 8.289 1.00 0.00 H new ATOM 1592 N ASP B 127 -10.727 5.257 9.704 1.00 0.00 N ATOM 1593 CA ASP B 127 -10.422 4.799 11.063 1.00 0.00 C ATOM 1594 C ASP B 127 -11.690 4.501 11.859 1.00 0.00 C ATOM 1595 O ASP B 127 -12.071 5.270 12.742 1.00 0.00 O ATOM 1596 CB ASP B 127 -9.580 5.839 11.808 1.00 0.00 C ATOM 1597 CG ASP B 127 -8.165 5.930 11.283 1.00 0.00 C ATOM 1598 OD1 ASP B 127 -7.996 6.291 10.104 1.00 0.00 O ATOM 1599 OD2 ASP B 127 -7.224 5.640 12.052 1.00 0.00 O ATOM 0 H ASP B 127 -10.513 6.240 9.535 1.00 0.00 H new ATOM 0 HA ASP B 127 -9.854 3.874 10.969 1.00 0.00 H new ATOM 0 HB2 ASP B 127 -10.058 6.815 11.724 1.00 0.00 H new ATOM 0 HB3 ASP B 127 -9.554 5.587 12.868 1.00 0.00 H new ATOM 1604 N SER B 128 -12.327 3.377 11.555 1.00 0.00 N ATOM 1605 CA SER B 128 -13.540 2.975 12.259 1.00 0.00 C ATOM 1606 C SER B 128 -13.192 2.137 13.484 1.00 0.00 C ATOM 1607 O SER B 128 -12.489 1.137 13.378 1.00 0.00 O ATOM 1608 CB SER B 128 -14.456 2.182 11.324 1.00 0.00 C ATOM 1609 OG SER B 128 -15.634 1.767 11.992 1.00 0.00 O ATOM 0 H SER B 128 -12.025 2.729 10.828 1.00 0.00 H new ATOM 0 HA SER B 128 -14.063 3.873 12.588 1.00 0.00 H new ATOM 0 HB2 SER B 128 -14.720 2.796 10.463 1.00 0.00 H new ATOM 0 HB3 SER B 128 -13.924 1.310 10.943 1.00 0.00 H new ATOM 0 HG SER B 128 -16.202 1.264 11.372 1.00 0.00 H new ATOM 1615 N SER B 129 -13.688 2.551 14.646 1.00 0.00 N ATOM 1616 CA SER B 129 -13.430 1.837 15.896 1.00 0.00 C ATOM 1617 C SER B 129 -11.929 1.648 16.131 1.00 0.00 C ATOM 1618 O SER B 129 -11.493 0.613 16.633 1.00 0.00 O ATOM 1619 CB SER B 129 -14.135 0.477 15.890 1.00 0.00 C ATOM 1620 OG SER B 129 -13.943 -0.203 17.119 1.00 0.00 O ATOM 0 H SER B 129 -14.273 3.380 14.750 1.00 0.00 H new ATOM 0 HA SER B 129 -13.827 2.442 16.711 1.00 0.00 H new ATOM 0 HB2 SER B 129 -15.201 0.617 15.711 1.00 0.00 H new ATOM 0 HB3 SER B 129 -13.752 -0.131 15.071 1.00 0.00 H new ATOM 0 HG SER B 129 -13.005 -0.124 17.393 1.00 0.00 H new ATOM 1626 N GLY B 130 -11.149 2.664 15.774 1.00 0.00 N ATOM 1627 CA GLY B 130 -9.708 2.606 15.961 1.00 0.00 C ATOM 1628 C GLY B 130 -9.020 1.601 15.056 1.00 0.00 C ATOM 1629 O GLY B 130 -7.958 1.080 15.396 1.00 0.00 O ATOM 0 H GLY B 130 -11.490 3.530 15.357 1.00 0.00 H new ATOM 0 HA2 GLY B 130 -9.286 3.595 15.780 1.00 0.00 H new ATOM 0 HA3 GLY B 130 -9.494 2.354 17.000 1.00 0.00 H new ATOM 1633 N GLU B 131 -9.612 1.342 13.896 1.00 0.00 N ATOM 1634 CA GLU B 131 -9.032 0.411 12.935 1.00 0.00 C ATOM 1635 C GLU B 131 -9.418 0.799 11.512 1.00 0.00 C ATOM 1636 O GLU B 131 -10.592 1.034 11.220 1.00 0.00 O ATOM 1637 CB GLU B 131 -9.469 -1.028 13.231 1.00 0.00 C ATOM 1638 CG GLU B 131 -10.966 -1.255 13.130 1.00 0.00 C ATOM 1639 CD GLU B 131 -11.357 -2.698 13.384 1.00 0.00 C ATOM 1640 OE1 GLU B 131 -10.897 -3.580 12.629 1.00 0.00 O ATOM 1641 OE2 GLU B 131 -12.122 -2.947 14.340 1.00 0.00 O ATOM 0 H GLU B 131 -10.492 1.763 13.598 1.00 0.00 H new ATOM 0 HA GLU B 131 -7.947 0.464 13.029 1.00 0.00 H new ATOM 0 HB2 GLU B 131 -8.963 -1.700 12.538 1.00 0.00 H new ATOM 0 HB3 GLU B 131 -9.139 -1.297 14.234 1.00 0.00 H new ATOM 0 HG2 GLU B 131 -11.476 -0.613 13.848 1.00 0.00 H new ATOM 0 HG3 GLU B 131 -11.308 -0.959 12.138 1.00 0.00 H new ATOM 1648 N LEU B 132 -8.426 0.869 10.633 1.00 0.00 N ATOM 1649 CA LEU B 132 -8.667 1.233 9.242 1.00 0.00 C ATOM 1650 C LEU B 132 -9.521 0.186 8.541 1.00 0.00 C ATOM 1651 O LEU B 132 -9.173 -0.994 8.513 1.00 0.00 O ATOM 1652 CB LEU B 132 -7.340 1.397 8.497 1.00 0.00 C ATOM 1653 CG LEU B 132 -6.469 2.566 8.963 1.00 0.00 C ATOM 1654 CD1 LEU B 132 -5.123 2.542 8.255 1.00 0.00 C ATOM 1655 CD2 LEU B 132 -7.179 3.887 8.711 1.00 0.00 C ATOM 0 H LEU B 132 -7.449 0.679 10.858 1.00 0.00 H new ATOM 0 HA LEU B 132 -9.205 2.181 9.234 1.00 0.00 H new ATOM 0 HB2 LEU B 132 -6.768 0.475 8.600 1.00 0.00 H new ATOM 0 HB3 LEU B 132 -7.551 1.523 7.435 1.00 0.00 H new ATOM 0 HG LEU B 132 -6.296 2.464 10.034 1.00 0.00 H new ATOM 0 HD11 LEU B 132 -4.516 3.380 8.598 1.00 0.00 H new ATOM 0 HD12 LEU B 132 -4.610 1.607 8.480 1.00 0.00 H new ATOM 0 HD13 LEU B 132 -5.276 2.622 7.179 1.00 0.00 H new ATOM 0 HD21 LEU B 132 -6.548 4.709 9.047 1.00 0.00 H new ATOM 0 HD22 LEU B 132 -7.378 3.995 7.645 1.00 0.00 H new ATOM 0 HD23 LEU B 132 -8.121 3.904 9.260 1.00 0.00 H new ATOM 1667 N MET B 133 -10.631 0.625 7.961 1.00 0.00 N ATOM 1668 CA MET B 133 -11.517 -0.276 7.242 1.00 0.00 C ATOM 1669 C MET B 133 -11.543 0.084 5.765 1.00 0.00 C ATOM 1670 O MET B 133 -11.869 1.211 5.394 1.00 0.00 O ATOM 1671 CB MET B 133 -12.928 -0.230 7.824 1.00 0.00 C ATOM 1672 CG MET B 133 -12.983 -0.570 9.303 1.00 0.00 C ATOM 1673 SD MET B 133 -14.635 -1.046 9.843 1.00 0.00 S ATOM 1674 CE MET B 133 -14.894 -2.510 8.844 1.00 0.00 C ATOM 0 H MET B 133 -10.937 1.598 7.975 1.00 0.00 H new ATOM 0 HA MET B 133 -11.137 -1.292 7.352 1.00 0.00 H new ATOM 0 HB2 MET B 133 -13.343 0.766 7.672 1.00 0.00 H new ATOM 0 HB3 MET B 133 -13.562 -0.926 7.275 1.00 0.00 H new ATOM 0 HG2 MET B 133 -12.288 -1.384 9.511 1.00 0.00 H new ATOM 0 HG3 MET B 133 -12.649 0.291 9.883 1.00 0.00 H new ATOM 0 HE1 MET B 133 -15.912 -2.510 8.455 1.00 0.00 H new ATOM 0 HE2 MET B 133 -14.188 -2.513 8.013 1.00 0.00 H new ATOM 0 HE3 MET B 133 -14.739 -3.399 9.455 1.00 0.00 H new ATOM 1684 N PHE B 134 -11.183 -0.879 4.927 1.00 0.00 N ATOM 1685 CA PHE B 134 -11.146 -0.665 3.486 1.00 0.00 C ATOM 1686 C PHE B 134 -12.502 -0.954 2.853 1.00 0.00 C ATOM 1687 O PHE B 134 -12.985 -2.084 2.894 1.00 0.00 O ATOM 1688 CB PHE B 134 -10.083 -1.560 2.840 1.00 0.00 C ATOM 1689 CG PHE B 134 -8.664 -1.272 3.267 1.00 0.00 C ATOM 1690 CD1 PHE B 134 -8.357 -0.969 4.587 1.00 0.00 C ATOM 1691 CD2 PHE B 134 -7.634 -1.319 2.342 1.00 0.00 C ATOM 1692 CE1 PHE B 134 -7.054 -0.718 4.970 1.00 0.00 C ATOM 1693 CE2 PHE B 134 -6.329 -1.072 2.722 1.00 0.00 C ATOM 1694 CZ PHE B 134 -6.039 -0.772 4.037 1.00 0.00 C ATOM 0 H PHE B 134 -10.912 -1.817 5.221 1.00 0.00 H new ATOM 0 HA PHE B 134 -10.894 0.381 3.313 1.00 0.00 H new ATOM 0 HB2 PHE B 134 -10.313 -2.599 3.074 1.00 0.00 H new ATOM 0 HB3 PHE B 134 -10.150 -1.455 1.757 1.00 0.00 H new ATOM 0 HD1 PHE B 134 -9.147 -0.929 5.323 1.00 0.00 H new ATOM 0 HD2 PHE B 134 -7.854 -1.552 1.311 1.00 0.00 H new ATOM 0 HE1 PHE B 134 -6.830 -0.480 5.999 1.00 0.00 H new ATOM 0 HE2 PHE B 134 -5.536 -1.114 1.990 1.00 0.00 H new ATOM 0 HZ PHE B 134 -5.019 -0.580 4.336 1.00 0.00 H new ATOM 1704 N LEU B 135 -13.099 0.065 2.245 1.00 0.00 N ATOM 1705 CA LEU B 135 -14.384 -0.104 1.582 1.00 0.00 C ATOM 1706 C LEU B 135 -14.164 -0.694 0.195 1.00 0.00 C ATOM 1707 O LEU B 135 -13.884 0.032 -0.760 1.00 0.00 O ATOM 1708 CB LEU B 135 -15.111 1.239 1.476 1.00 0.00 C ATOM 1709 CG LEU B 135 -16.537 1.160 0.929 1.00 0.00 C ATOM 1710 CD1 LEU B 135 -17.437 0.400 1.891 1.00 0.00 C ATOM 1711 CD2 LEU B 135 -17.085 2.552 0.668 1.00 0.00 C ATOM 0 H LEU B 135 -12.716 1.009 2.198 1.00 0.00 H new ATOM 0 HA LEU B 135 -15.002 -0.783 2.169 1.00 0.00 H new ATOM 0 HB2 LEU B 135 -15.142 1.697 2.464 1.00 0.00 H new ATOM 0 HB3 LEU B 135 -14.528 1.901 0.836 1.00 0.00 H new ATOM 0 HG LEU B 135 -16.514 0.618 -0.017 1.00 0.00 H new ATOM 0 HD11 LEU B 135 -18.447 0.354 1.485 1.00 0.00 H new ATOM 0 HD12 LEU B 135 -17.054 -0.612 2.026 1.00 0.00 H new ATOM 0 HD13 LEU B 135 -17.456 0.912 2.853 1.00 0.00 H new ATOM 0 HD21 LEU B 135 -18.100 2.476 0.279 1.00 0.00 H new ATOM 0 HD22 LEU B 135 -17.094 3.120 1.598 1.00 0.00 H new ATOM 0 HD23 LEU B 135 -16.454 3.061 -0.061 1.00 0.00 H new ATOM 1723 N MET B 136 -14.268 -2.013 0.093 1.00 0.00 N ATOM 1724 CA MET B 136 -14.052 -2.695 -1.176 1.00 0.00 C ATOM 1725 C MET B 136 -15.304 -2.700 -2.043 1.00 0.00 C ATOM 1726 O MET B 136 -16.384 -3.097 -1.603 1.00 0.00 O ATOM 1727 CB MET B 136 -13.569 -4.123 -0.931 1.00 0.00 C ATOM 1728 CG MET B 136 -12.290 -4.185 -0.112 1.00 0.00 C ATOM 1729 SD MET B 136 -11.562 -5.831 -0.072 1.00 0.00 S ATOM 1730 CE MET B 136 -11.131 -6.051 -1.798 1.00 0.00 C ATOM 0 H MET B 136 -14.500 -2.630 0.871 1.00 0.00 H new ATOM 0 HA MET B 136 -13.284 -2.143 -1.718 1.00 0.00 H new ATOM 0 HB2 MET B 136 -14.351 -4.682 -0.417 1.00 0.00 H new ATOM 0 HB3 MET B 136 -13.404 -4.614 -1.890 1.00 0.00 H new ATOM 0 HG2 MET B 136 -11.566 -3.483 -0.525 1.00 0.00 H new ATOM 0 HG3 MET B 136 -12.501 -3.862 0.907 1.00 0.00 H new ATOM 0 HE1 MET B 136 -10.620 -7.005 -1.927 1.00 0.00 H new ATOM 0 HE2 MET B 136 -12.037 -6.040 -2.404 1.00 0.00 H new ATOM 0 HE3 MET B 136 -10.473 -5.242 -2.115 1.00 0.00 H new ATOM 1740 N LYS B 137 -15.139 -2.260 -3.284 1.00 0.00 N ATOM 1741 CA LYS B 137 -16.232 -2.208 -4.243 1.00 0.00 C ATOM 1742 C LYS B 137 -16.353 -3.529 -4.995 1.00 0.00 C ATOM 1743 O LYS B 137 -15.351 -4.100 -5.426 1.00 0.00 O ATOM 1744 CB LYS B 137 -15.996 -1.063 -5.229 1.00 0.00 C ATOM 1745 CG LYS B 137 -16.965 -1.044 -6.397 1.00 0.00 C ATOM 1746 CD LYS B 137 -16.606 0.050 -7.386 1.00 0.00 C ATOM 1747 CE LYS B 137 -17.511 0.014 -8.607 1.00 0.00 C ATOM 1748 NZ LYS B 137 -17.205 1.118 -9.558 1.00 0.00 N ATOM 0 H LYS B 137 -14.247 -1.930 -3.652 1.00 0.00 H new ATOM 0 HA LYS B 137 -17.163 -2.035 -3.703 1.00 0.00 H new ATOM 0 HB2 LYS B 137 -16.069 -0.116 -4.694 1.00 0.00 H new ATOM 0 HB3 LYS B 137 -14.979 -1.133 -5.615 1.00 0.00 H new ATOM 0 HG2 LYS B 137 -16.953 -2.011 -6.899 1.00 0.00 H new ATOM 0 HG3 LYS B 137 -17.979 -0.888 -6.030 1.00 0.00 H new ATOM 0 HD2 LYS B 137 -16.687 1.022 -6.900 1.00 0.00 H new ATOM 0 HD3 LYS B 137 -15.568 -0.066 -7.697 1.00 0.00 H new ATOM 0 HE2 LYS B 137 -17.398 -0.944 -9.114 1.00 0.00 H new ATOM 0 HE3 LYS B 137 -18.551 0.086 -8.290 1.00 0.00 H new ATOM 0 HZ1 LYS B 137 -17.844 1.058 -10.377 1.00 0.00 H new ATOM 0 HZ2 LYS B 137 -17.337 2.033 -9.082 1.00 0.00 H new ATOM 0 HZ3 LYS B 137 -16.220 1.035 -9.881 1.00 0.00 H new ATOM 1762 N TRP B 138 -17.582 -4.010 -5.156 1.00 0.00 N ATOM 1763 CA TRP B 138 -17.819 -5.262 -5.864 1.00 0.00 C ATOM 1764 C TRP B 138 -18.486 -5.007 -7.209 1.00 0.00 C ATOM 1765 O TRP B 138 -19.374 -4.163 -7.322 1.00 0.00 O ATOM 1766 CB TRP B 138 -18.681 -6.203 -5.022 1.00 0.00 C ATOM 1767 CG TRP B 138 -18.124 -6.451 -3.654 1.00 0.00 C ATOM 1768 CD1 TRP B 138 -18.661 -6.043 -2.468 1.00 0.00 C ATOM 1769 CD2 TRP B 138 -16.913 -7.145 -3.331 1.00 0.00 C ATOM 1770 NE1 TRP B 138 -17.866 -6.451 -1.425 1.00 0.00 N ATOM 1771 CE2 TRP B 138 -16.786 -7.129 -1.929 1.00 0.00 C ATOM 1772 CE3 TRP B 138 -15.927 -7.784 -4.091 1.00 0.00 C ATOM 1773 CZ2 TRP B 138 -15.712 -7.724 -1.272 1.00 0.00 C ATOM 1774 CZ3 TRP B 138 -14.860 -8.373 -3.437 1.00 0.00 C ATOM 1775 CH2 TRP B 138 -14.761 -8.340 -2.040 1.00 0.00 C ATOM 0 H TRP B 138 -18.425 -3.554 -4.807 1.00 0.00 H new ATOM 0 HA TRP B 138 -16.853 -5.735 -6.040 1.00 0.00 H new ATOM 0 HB2 TRP B 138 -19.682 -5.782 -4.928 1.00 0.00 H new ATOM 0 HB3 TRP B 138 -18.783 -7.155 -5.543 1.00 0.00 H new ATOM 0 HD1 TRP B 138 -19.578 -5.481 -2.364 1.00 0.00 H new ATOM 0 HE1 TRP B 138 -18.049 -6.278 -0.437 1.00 0.00 H new ATOM 0 HE3 TRP B 138 -15.998 -7.817 -5.168 1.00 0.00 H new ATOM 0 HZ2 TRP B 138 -15.632 -7.700 -0.195 1.00 0.00 H new ATOM 0 HZ3 TRP B 138 -14.091 -8.866 -4.013 1.00 0.00 H new ATOM 0 HH2 TRP B 138 -13.916 -8.811 -1.559 1.00 0.00 H new ATOM 1786 N LYS B 139 -18.052 -5.742 -8.227 1.00 0.00 N ATOM 1787 CA LYS B 139 -18.610 -5.596 -9.565 1.00 0.00 C ATOM 1788 C LYS B 139 -20.100 -5.911 -9.581 1.00 0.00 C ATOM 1789 O LYS B 139 -20.897 -5.159 -10.141 1.00 0.00 O ATOM 1790 CB LYS B 139 -17.872 -6.505 -10.550 1.00 0.00 C ATOM 1791 CG LYS B 139 -17.567 -7.889 -10.001 1.00 0.00 C ATOM 1792 CD LYS B 139 -16.704 -8.706 -10.958 1.00 0.00 C ATOM 1793 CE LYS B 139 -15.296 -8.136 -11.092 1.00 0.00 C ATOM 1794 NZ LYS B 139 -15.278 -6.827 -11.804 1.00 0.00 N ATOM 0 H LYS B 139 -17.316 -6.444 -8.151 1.00 0.00 H new ATOM 0 HA LYS B 139 -18.480 -4.557 -9.869 1.00 0.00 H new ATOM 0 HB2 LYS B 139 -18.472 -6.608 -11.454 1.00 0.00 H new ATOM 0 HB3 LYS B 139 -16.937 -6.026 -10.841 1.00 0.00 H new ATOM 0 HG2 LYS B 139 -17.056 -7.794 -9.043 1.00 0.00 H new ATOM 0 HG3 LYS B 139 -18.501 -8.419 -9.813 1.00 0.00 H new ATOM 0 HD2 LYS B 139 -16.645 -9.735 -10.603 1.00 0.00 H new ATOM 0 HD3 LYS B 139 -17.178 -8.733 -11.939 1.00 0.00 H new ATOM 0 HE2 LYS B 139 -14.861 -8.013 -10.100 1.00 0.00 H new ATOM 0 HE3 LYS B 139 -14.669 -8.847 -11.629 1.00 0.00 H new ATOM 0 HZ1 LYS B 139 -14.449 -6.784 -12.430 1.00 0.00 H new ATOM 0 HZ2 LYS B 139 -16.145 -6.728 -12.370 1.00 0.00 H new ATOM 0 HZ3 LYS B 139 -15.227 -6.055 -11.109 1.00 0.00 H new ATOM 1808 N ASN B 140 -20.467 -7.025 -8.964 1.00 0.00 N ATOM 1809 CA ASN B 140 -21.860 -7.444 -8.907 1.00 0.00 C ATOM 1810 C ASN B 140 -22.633 -6.670 -7.841 1.00 0.00 C ATOM 1811 O ASN B 140 -23.719 -6.152 -8.105 1.00 0.00 O ATOM 1812 CB ASN B 140 -21.947 -8.945 -8.632 1.00 0.00 C ATOM 1813 CG ASN B 140 -21.485 -9.776 -9.813 1.00 0.00 C ATOM 1814 OD1 ASN B 140 -20.476 -10.609 -9.592 1.00 0.00 O flip ATOM 1815 ND2 ASN B 140 -22.032 -9.672 -10.911 1.00 0.00 N flip ATOM 0 H ASN B 140 -19.818 -7.656 -8.495 1.00 0.00 H new ATOM 0 HA ASN B 140 -22.314 -7.228 -9.874 1.00 0.00 H new ATOM 0 HB2 ASN B 140 -21.339 -9.188 -7.760 1.00 0.00 H new ATOM 0 HB3 ASN B 140 -22.976 -9.208 -8.387 1.00 0.00 H new ATOM 0 HD21 ASN B 140 -22.805 -9.018 -11.036 1.00 0.00 H new ATOM 0 HD22 ASN B 140 -21.712 -10.240 -11.696 1.00 0.00 H new ATOM 1860 N ALA B 144 -20.970 -0.925 -1.485 1.00 0.00 N ATOM 1861 CA ALA B 144 -19.657 -1.349 -1.025 1.00 0.00 C ATOM 1862 C ALA B 144 -19.730 -1.798 0.430 1.00 0.00 C ATOM 1863 O ALA B 144 -20.642 -1.407 1.159 1.00 0.00 O ATOM 1864 CB ALA B 144 -18.649 -0.224 -1.194 1.00 0.00 C ATOM 0 HA ALA B 144 -19.327 -2.194 -1.629 1.00 0.00 H new ATOM 0 HB1 ALA B 144 -17.671 -0.556 -0.845 1.00 0.00 H new ATOM 0 HB2 ALA B 144 -18.585 0.052 -2.247 1.00 0.00 H new ATOM 0 HB3 ALA B 144 -18.967 0.640 -0.611 1.00 0.00 H new ATOM 1870 N ASP B 145 -18.782 -2.630 0.850 1.00 0.00 N ATOM 1871 CA ASP B 145 -18.773 -3.131 2.222 1.00 0.00 C ATOM 1872 C ASP B 145 -17.435 -2.880 2.908 1.00 0.00 C ATOM 1873 O ASP B 145 -16.373 -3.120 2.333 1.00 0.00 O ATOM 1874 CB ASP B 145 -19.088 -4.626 2.239 1.00 0.00 C ATOM 1875 CG ASP B 145 -20.462 -4.937 1.679 1.00 0.00 C ATOM 1876 OD1 ASP B 145 -20.714 -4.605 0.503 1.00 0.00 O ATOM 1877 OD2 ASP B 145 -21.287 -5.516 2.418 1.00 0.00 O ATOM 0 H ASP B 145 -18.017 -2.969 0.267 1.00 0.00 H new ATOM 0 HA ASP B 145 -19.540 -2.588 2.774 1.00 0.00 H new ATOM 0 HB2 ASP B 145 -18.334 -5.159 1.660 1.00 0.00 H new ATOM 0 HB3 ASP B 145 -19.024 -4.996 3.262 1.00 0.00 H new ATOM 1882 N LEU B 146 -17.498 -2.406 4.150 1.00 0.00 N ATOM 1883 CA LEU B 146 -16.298 -2.132 4.932 1.00 0.00 C ATOM 1884 C LEU B 146 -15.646 -3.432 5.392 1.00 0.00 C ATOM 1885 O LEU B 146 -16.333 -4.394 5.734 1.00 0.00 O ATOM 1886 CB LEU B 146 -16.626 -1.265 6.154 1.00 0.00 C ATOM 1887 CG LEU B 146 -17.039 0.183 5.859 1.00 0.00 C ATOM 1888 CD1 LEU B 146 -15.983 0.883 5.016 1.00 0.00 C ATOM 1889 CD2 LEU B 146 -18.396 0.230 5.173 1.00 0.00 C ATOM 0 H LEU B 146 -18.371 -2.204 4.637 1.00 0.00 H new ATOM 0 HA LEU B 146 -15.603 -1.590 4.291 1.00 0.00 H new ATOM 0 HB2 LEU B 146 -17.431 -1.745 6.710 1.00 0.00 H new ATOM 0 HB3 LEU B 146 -15.754 -1.247 6.807 1.00 0.00 H new ATOM 0 HG LEU B 146 -17.122 0.712 6.808 1.00 0.00 H new ATOM 0 HD11 LEU B 146 -16.296 1.908 4.819 1.00 0.00 H new ATOM 0 HD12 LEU B 146 -15.035 0.890 5.553 1.00 0.00 H new ATOM 0 HD13 LEU B 146 -15.861 0.353 4.072 1.00 0.00 H new ATOM 0 HD21 LEU B 146 -18.667 1.267 4.974 1.00 0.00 H new ATOM 0 HD22 LEU B 146 -18.348 -0.319 4.233 1.00 0.00 H new ATOM 0 HD23 LEU B 146 -19.147 -0.224 5.820 1.00 0.00 H new ATOM 1901 N VAL B 147 -14.317 -3.451 5.405 1.00 0.00 N ATOM 1902 CA VAL B 147 -13.574 -4.631 5.833 1.00 0.00 C ATOM 1903 C VAL B 147 -12.343 -4.230 6.641 1.00 0.00 C ATOM 1904 O VAL B 147 -11.588 -3.348 6.234 1.00 0.00 O ATOM 1905 CB VAL B 147 -13.131 -5.492 4.631 1.00 0.00 C ATOM 1906 CG1 VAL B 147 -12.327 -6.696 5.098 1.00 0.00 C ATOM 1907 CG2 VAL B 147 -14.337 -5.935 3.815 1.00 0.00 C ATOM 0 H VAL B 147 -13.733 -2.663 5.124 1.00 0.00 H new ATOM 0 HA VAL B 147 -14.245 -5.221 6.457 1.00 0.00 H new ATOM 0 HB VAL B 147 -12.491 -4.883 3.993 1.00 0.00 H new ATOM 0 HG11 VAL B 147 -12.025 -7.289 4.235 1.00 0.00 H new ATOM 0 HG12 VAL B 147 -11.440 -6.356 5.633 1.00 0.00 H new ATOM 0 HG13 VAL B 147 -12.939 -7.307 5.762 1.00 0.00 H new ATOM 0 HG21 VAL B 147 -14.004 -6.541 2.972 1.00 0.00 H new ATOM 0 HG22 VAL B 147 -15.005 -6.524 4.443 1.00 0.00 H new ATOM 0 HG23 VAL B 147 -14.867 -5.058 3.444 1.00 0.00 H new ATOM 1917 N PRO B 148 -12.123 -4.870 7.807 1.00 0.00 N ATOM 1918 CA PRO B 148 -10.978 -4.567 8.670 1.00 0.00 C ATOM 1919 C PRO B 148 -9.655 -4.633 7.925 1.00 0.00 C ATOM 1920 O PRO B 148 -9.460 -5.481 7.055 1.00 0.00 O ATOM 1921 CB PRO B 148 -11.033 -5.656 9.740 1.00 0.00 C ATOM 1922 CG PRO B 148 -12.465 -6.052 9.790 1.00 0.00 C ATOM 1923 CD PRO B 148 -12.972 -5.933 8.379 1.00 0.00 C ATOM 0 HA PRO B 148 -11.034 -3.554 9.068 1.00 0.00 H new ATOM 0 HB2 PRO B 148 -10.396 -6.501 9.480 1.00 0.00 H new ATOM 0 HB3 PRO B 148 -10.690 -5.283 10.705 1.00 0.00 H new ATOM 0 HG2 PRO B 148 -12.576 -7.071 10.161 1.00 0.00 H new ATOM 0 HG3 PRO B 148 -13.027 -5.404 10.463 1.00 0.00 H new ATOM 0 HD2 PRO B 148 -12.867 -6.870 7.833 1.00 0.00 H new ATOM 0 HD3 PRO B 148 -14.028 -5.664 8.351 1.00 0.00 H new ATOM 1931 N ALA B 149 -8.753 -3.729 8.277 1.00 0.00 N ATOM 1932 CA ALA B 149 -7.440 -3.671 7.656 1.00 0.00 C ATOM 1933 C ALA B 149 -6.720 -5.005 7.778 1.00 0.00 C ATOM 1934 O ALA B 149 -6.142 -5.503 6.811 1.00 0.00 O ATOM 1935 CB ALA B 149 -6.621 -2.573 8.303 1.00 0.00 C ATOM 0 H ALA B 149 -8.909 -3.021 8.995 1.00 0.00 H new ATOM 0 HA ALA B 149 -7.566 -3.453 6.595 1.00 0.00 H new ATOM 0 HB1 ALA B 149 -5.637 -2.530 7.837 1.00 0.00 H new ATOM 0 HB2 ALA B 149 -7.127 -1.616 8.171 1.00 0.00 H new ATOM 0 HB3 ALA B 149 -6.510 -2.781 9.367 1.00 0.00 H new ATOM 1941 N LYS B 150 -6.763 -5.582 8.974 1.00 0.00 N ATOM 1942 CA LYS B 150 -6.119 -6.863 9.231 1.00 0.00 C ATOM 1943 C LYS B 150 -6.715 -7.939 8.337 1.00 0.00 C ATOM 1944 O LYS B 150 -6.012 -8.820 7.843 1.00 0.00 O ATOM 1945 CB LYS B 150 -6.273 -7.270 10.703 1.00 0.00 C ATOM 1946 CG LYS B 150 -5.522 -6.376 11.682 1.00 0.00 C ATOM 1947 CD LYS B 150 -6.100 -4.972 11.725 1.00 0.00 C ATOM 1948 CE LYS B 150 -5.386 -4.105 12.749 1.00 0.00 C ATOM 1949 NZ LYS B 150 -3.928 -3.999 12.468 1.00 0.00 N ATOM 0 H LYS B 150 -7.239 -5.181 9.782 1.00 0.00 H new ATOM 0 HA LYS B 150 -5.057 -6.757 9.010 1.00 0.00 H new ATOM 0 HB2 LYS B 150 -7.332 -7.263 10.961 1.00 0.00 H new ATOM 0 HB3 LYS B 150 -5.923 -8.295 10.823 1.00 0.00 H new ATOM 0 HG2 LYS B 150 -5.562 -6.816 12.679 1.00 0.00 H new ATOM 0 HG3 LYS B 150 -4.471 -6.327 11.397 1.00 0.00 H new ATOM 0 HD2 LYS B 150 -6.019 -4.514 10.739 1.00 0.00 H new ATOM 0 HD3 LYS B 150 -7.162 -5.022 11.967 1.00 0.00 H new ATOM 0 HE2 LYS B 150 -5.828 -3.109 12.752 1.00 0.00 H new ATOM 0 HE3 LYS B 150 -5.534 -4.523 13.745 1.00 0.00 H new ATOM 0 HZ1 LYS B 150 -3.515 -3.248 13.056 1.00 0.00 H new ATOM 0 HZ2 LYS B 150 -3.465 -4.904 12.687 1.00 0.00 H new ATOM 0 HZ3 LYS B 150 -3.784 -3.771 11.464 1.00 0.00 H new ATOM 1963 N GLU B 151 -8.024 -7.857 8.146 1.00 0.00 N ATOM 1964 CA GLU B 151 -8.750 -8.812 7.325 1.00 0.00 C ATOM 1965 C GLU B 151 -8.342 -8.708 5.858 1.00 0.00 C ATOM 1966 O GLU B 151 -8.109 -9.717 5.196 1.00 0.00 O ATOM 1967 CB GLU B 151 -10.253 -8.565 7.461 1.00 0.00 C ATOM 1968 CG GLU B 151 -11.116 -9.691 6.909 1.00 0.00 C ATOM 1969 CD GLU B 151 -10.955 -10.990 7.680 1.00 0.00 C ATOM 1970 OE1 GLU B 151 -10.192 -11.008 8.668 1.00 0.00 O ATOM 1971 OE2 GLU B 151 -11.599 -11.990 7.296 1.00 0.00 O ATOM 0 H GLU B 151 -8.610 -7.129 8.555 1.00 0.00 H new ATOM 0 HA GLU B 151 -8.505 -9.816 7.673 1.00 0.00 H new ATOM 0 HB2 GLU B 151 -10.493 -8.419 8.514 1.00 0.00 H new ATOM 0 HB3 GLU B 151 -10.507 -7.639 6.945 1.00 0.00 H new ATOM 0 HG2 GLU B 151 -12.162 -9.386 6.934 1.00 0.00 H new ATOM 0 HG3 GLU B 151 -10.859 -9.860 5.863 1.00 0.00 H new ATOM 1978 N ALA B 152 -8.275 -7.481 5.354 1.00 0.00 N ATOM 1979 CA ALA B 152 -7.916 -7.239 3.959 1.00 0.00 C ATOM 1980 C ALA B 152 -6.489 -7.681 3.643 1.00 0.00 C ATOM 1981 O ALA B 152 -6.228 -8.212 2.564 1.00 0.00 O ATOM 1982 CB ALA B 152 -8.107 -5.769 3.616 1.00 0.00 C ATOM 0 H ALA B 152 -8.465 -6.635 5.891 1.00 0.00 H new ATOM 0 HA ALA B 152 -8.581 -7.843 3.342 1.00 0.00 H new ATOM 0 HB1 ALA B 152 -7.836 -5.600 2.574 1.00 0.00 H new ATOM 0 HB2 ALA B 152 -9.150 -5.492 3.769 1.00 0.00 H new ATOM 0 HB3 ALA B 152 -7.472 -5.160 4.259 1.00 0.00 H new ATOM 1988 N ASN B 153 -5.565 -7.446 4.571 1.00 0.00 N ATOM 1989 CA ASN B 153 -4.164 -7.815 4.365 1.00 0.00 C ATOM 1990 C ASN B 153 -4.013 -9.275 3.941 1.00 0.00 C ATOM 1991 O ASN B 153 -3.190 -9.591 3.084 1.00 0.00 O ATOM 1992 CB ASN B 153 -3.339 -7.554 5.627 1.00 0.00 C ATOM 1993 CG ASN B 153 -3.227 -6.077 5.956 1.00 0.00 C ATOM 1994 OD1 ASN B 153 -2.848 -5.267 5.111 1.00 0.00 O ATOM 1995 ND2 ASN B 153 -3.539 -5.723 7.196 1.00 0.00 N ATOM 0 H ASN B 153 -5.758 -7.004 5.470 1.00 0.00 H new ATOM 0 HA ASN B 153 -3.788 -7.188 3.556 1.00 0.00 H new ATOM 0 HB2 ASN B 153 -3.794 -8.076 6.469 1.00 0.00 H new ATOM 0 HB3 ASN B 153 -2.340 -7.970 5.496 1.00 0.00 H new ATOM 0 HD21 ASN B 153 -3.469 -4.746 7.480 1.00 0.00 H new ATOM 0 HD22 ASN B 153 -3.849 -6.428 7.865 1.00 0.00 H new ATOM 2002 N VAL B 154 -4.795 -10.167 4.544 1.00 0.00 N ATOM 2003 CA VAL B 154 -4.721 -11.588 4.212 1.00 0.00 C ATOM 2004 C VAL B 154 -5.567 -11.931 2.984 1.00 0.00 C ATOM 2005 O VAL B 154 -5.182 -12.773 2.172 1.00 0.00 O ATOM 2006 CB VAL B 154 -5.155 -12.480 5.394 1.00 0.00 C ATOM 2007 CG1 VAL B 154 -4.236 -12.276 6.586 1.00 0.00 C ATOM 2008 CG2 VAL B 154 -6.603 -12.211 5.778 1.00 0.00 C ATOM 0 H VAL B 154 -5.483 -9.934 5.260 1.00 0.00 H new ATOM 0 HA VAL B 154 -3.674 -11.790 3.986 1.00 0.00 H new ATOM 0 HB VAL B 154 -5.079 -13.520 5.077 1.00 0.00 H new ATOM 0 HG11 VAL B 154 -4.560 -12.914 7.408 1.00 0.00 H new ATOM 0 HG12 VAL B 154 -3.215 -12.534 6.306 1.00 0.00 H new ATOM 0 HG13 VAL B 154 -4.273 -11.233 6.900 1.00 0.00 H new ATOM 0 HG21 VAL B 154 -6.883 -12.853 6.613 1.00 0.00 H new ATOM 0 HG22 VAL B 154 -6.714 -11.167 6.070 1.00 0.00 H new ATOM 0 HG23 VAL B 154 -7.250 -12.421 4.926 1.00 0.00 H new ATOM 2018 N LYS B 155 -6.728 -11.291 2.866 1.00 0.00 N ATOM 2019 CA LYS B 155 -7.637 -11.545 1.749 1.00 0.00 C ATOM 2020 C LYS B 155 -7.002 -11.219 0.399 1.00 0.00 C ATOM 2021 O LYS B 155 -7.119 -11.997 -0.549 1.00 0.00 O ATOM 2022 CB LYS B 155 -8.927 -10.738 1.918 1.00 0.00 C ATOM 2023 CG LYS B 155 -9.725 -11.110 3.158 1.00 0.00 C ATOM 2024 CD LYS B 155 -10.177 -12.562 3.122 1.00 0.00 C ATOM 2025 CE LYS B 155 -10.952 -12.932 4.375 1.00 0.00 C ATOM 2026 NZ LYS B 155 -11.432 -14.341 4.337 1.00 0.00 N ATOM 0 H LYS B 155 -7.062 -10.592 3.530 1.00 0.00 H new ATOM 0 HA LYS B 155 -7.864 -12.611 1.760 1.00 0.00 H new ATOM 0 HB2 LYS B 155 -8.678 -9.678 1.962 1.00 0.00 H new ATOM 0 HB3 LYS B 155 -9.553 -10.882 1.037 1.00 0.00 H new ATOM 0 HG2 LYS B 155 -9.117 -10.940 4.047 1.00 0.00 H new ATOM 0 HG3 LYS B 155 -10.596 -10.460 3.239 1.00 0.00 H new ATOM 0 HD2 LYS B 155 -10.801 -12.729 2.244 1.00 0.00 H new ATOM 0 HD3 LYS B 155 -9.308 -13.213 3.024 1.00 0.00 H new ATOM 0 HE2 LYS B 155 -10.318 -12.788 5.250 1.00 0.00 H new ATOM 0 HE3 LYS B 155 -11.804 -12.261 4.486 1.00 0.00 H new ATOM 0 HZ1 LYS B 155 -11.956 -14.553 5.210 1.00 0.00 H new ATOM 0 HZ2 LYS B 155 -12.058 -14.472 3.517 1.00 0.00 H new ATOM 0 HZ3 LYS B 155 -10.618 -14.983 4.257 1.00 0.00 H new ATOM 2040 N CYS B 156 -6.346 -10.066 0.306 1.00 0.00 N ATOM 2041 CA CYS B 156 -5.717 -9.650 -0.944 1.00 0.00 C ATOM 2042 C CYS B 156 -4.764 -8.473 -0.726 1.00 0.00 C ATOM 2043 O CYS B 156 -5.089 -7.330 -1.051 1.00 0.00 O ATOM 2044 CB CYS B 156 -6.789 -9.276 -1.973 1.00 0.00 C ATOM 2045 SG CYS B 156 -7.925 -7.983 -1.419 1.00 0.00 S ATOM 0 H CYS B 156 -6.236 -9.406 1.076 1.00 0.00 H new ATOM 0 HA CYS B 156 -5.132 -10.489 -1.321 1.00 0.00 H new ATOM 0 HB2 CYS B 156 -6.299 -8.946 -2.889 1.00 0.00 H new ATOM 0 HB3 CYS B 156 -7.364 -10.167 -2.223 1.00 0.00 H new ATOM 0 HG CYS B 156 -7.244 -6.964 -0.986 1.00 0.00 H new ATOM 2051 N PRO B 157 -3.566 -8.739 -0.176 1.00 0.00 N ATOM 2052 CA PRO B 157 -2.558 -7.701 0.080 1.00 0.00 C ATOM 2053 C PRO B 157 -2.133 -6.984 -1.195 1.00 0.00 C ATOM 2054 O PRO B 157 -1.871 -5.785 -1.185 1.00 0.00 O ATOM 2055 CB PRO B 157 -1.375 -8.479 0.670 1.00 0.00 C ATOM 2056 CG PRO B 157 -1.601 -9.892 0.255 1.00 0.00 C ATOM 2057 CD PRO B 157 -3.089 -10.070 0.233 1.00 0.00 C ATOM 0 HA PRO B 157 -2.941 -6.921 0.738 1.00 0.00 H new ATOM 0 HB2 PRO B 157 -0.425 -8.103 0.290 1.00 0.00 H new ATOM 0 HB3 PRO B 157 -1.343 -8.386 1.756 1.00 0.00 H new ATOM 0 HG2 PRO B 157 -1.168 -10.087 -0.726 1.00 0.00 H new ATOM 0 HG3 PRO B 157 -1.133 -10.586 0.953 1.00 0.00 H new ATOM 0 HD2 PRO B 157 -3.394 -10.844 -0.471 1.00 0.00 H new ATOM 0 HD3 PRO B 157 -3.477 -10.357 1.210 1.00 0.00 H new ATOM 2065 N GLN B 158 -2.064 -7.734 -2.289 1.00 0.00 N ATOM 2066 CA GLN B 158 -1.667 -7.182 -3.582 1.00 0.00 C ATOM 2067 C GLN B 158 -2.551 -6.000 -3.963 1.00 0.00 C ATOM 2068 O GLN B 158 -2.057 -4.902 -4.218 1.00 0.00 O ATOM 2069 CB GLN B 158 -1.742 -8.258 -4.667 1.00 0.00 C ATOM 2070 CG GLN B 158 -0.748 -9.394 -4.474 1.00 0.00 C ATOM 2071 CD GLN B 158 0.693 -8.929 -4.573 1.00 0.00 C ATOM 2072 OE1 GLN B 158 1.100 -8.347 -5.577 1.00 0.00 O ATOM 2073 NE2 GLN B 158 1.473 -9.191 -3.531 1.00 0.00 N ATOM 0 H GLN B 158 -2.279 -8.731 -2.307 1.00 0.00 H new ATOM 0 HA GLN B 158 -0.638 -6.833 -3.497 1.00 0.00 H new ATOM 0 HB2 GLN B 158 -2.751 -8.670 -4.688 1.00 0.00 H new ATOM 0 HB3 GLN B 158 -1.566 -7.795 -5.638 1.00 0.00 H new ATOM 0 HG2 GLN B 158 -0.912 -9.854 -3.499 1.00 0.00 H new ATOM 0 HG3 GLN B 158 -0.930 -10.163 -5.224 1.00 0.00 H new ATOM 0 HE21 GLN B 158 1.093 -9.676 -2.719 1.00 0.00 H new ATOM 0 HE22 GLN B 158 2.453 -8.907 -3.543 1.00 0.00 H new ATOM 2082 N VAL B 159 -3.862 -6.225 -3.984 1.00 0.00 N ATOM 2083 CA VAL B 159 -4.810 -5.169 -4.318 1.00 0.00 C ATOM 2084 C VAL B 159 -4.688 -4.031 -3.314 1.00 0.00 C ATOM 2085 O VAL B 159 -4.788 -2.855 -3.667 1.00 0.00 O ATOM 2086 CB VAL B 159 -6.262 -5.690 -4.319 1.00 0.00 C ATOM 2087 CG1 VAL B 159 -7.226 -4.597 -4.753 1.00 0.00 C ATOM 2088 CG2 VAL B 159 -6.392 -6.912 -5.214 1.00 0.00 C ATOM 0 H VAL B 159 -4.290 -7.127 -3.774 1.00 0.00 H new ATOM 0 HA VAL B 159 -4.572 -4.814 -5.321 1.00 0.00 H new ATOM 0 HB VAL B 159 -6.520 -5.984 -3.302 1.00 0.00 H new ATOM 0 HG11 VAL B 159 -8.244 -4.986 -4.747 1.00 0.00 H new ATOM 0 HG12 VAL B 159 -7.155 -3.755 -4.065 1.00 0.00 H new ATOM 0 HG13 VAL B 159 -6.971 -4.265 -5.759 1.00 0.00 H new ATOM 0 HG21 VAL B 159 -7.423 -7.264 -5.201 1.00 0.00 H new ATOM 0 HG22 VAL B 159 -6.111 -6.648 -6.234 1.00 0.00 H new ATOM 0 HG23 VAL B 159 -5.734 -7.701 -4.850 1.00 0.00 H new ATOM 2098 N VAL B 160 -4.462 -4.404 -2.061 1.00 0.00 N ATOM 2099 CA VAL B 160 -4.309 -3.447 -0.976 1.00 0.00 C ATOM 2100 C VAL B 160 -3.144 -2.492 -1.229 1.00 0.00 C ATOM 2101 O VAL B 160 -3.293 -1.275 -1.117 1.00 0.00 O ATOM 2102 CB VAL B 160 -4.093 -4.190 0.359 1.00 0.00 C ATOM 2103 CG1 VAL B 160 -3.527 -3.269 1.422 1.00 0.00 C ATOM 2104 CG2 VAL B 160 -5.398 -4.808 0.830 1.00 0.00 C ATOM 0 H VAL B 160 -4.380 -5.378 -1.770 1.00 0.00 H new ATOM 0 HA VAL B 160 -5.224 -2.857 -0.923 1.00 0.00 H new ATOM 0 HB VAL B 160 -3.365 -4.983 0.189 1.00 0.00 H new ATOM 0 HG11 VAL B 160 -3.388 -3.825 2.349 1.00 0.00 H new ATOM 0 HG12 VAL B 160 -2.567 -2.874 1.088 1.00 0.00 H new ATOM 0 HG13 VAL B 160 -4.218 -2.444 1.594 1.00 0.00 H new ATOM 0 HG21 VAL B 160 -5.234 -5.330 1.773 1.00 0.00 H new ATOM 0 HG22 VAL B 160 -6.141 -4.024 0.974 1.00 0.00 H new ATOM 0 HG23 VAL B 160 -5.757 -5.515 0.082 1.00 0.00 H new ATOM 2114 N ILE B 161 -1.988 -3.051 -1.573 1.00 0.00 N ATOM 2115 CA ILE B 161 -0.802 -2.248 -1.844 1.00 0.00 C ATOM 2116 C ILE B 161 -1.016 -1.372 -3.072 1.00 0.00 C ATOM 2117 O ILE B 161 -0.592 -0.219 -3.106 1.00 0.00 O ATOM 2118 CB ILE B 161 0.436 -3.134 -2.082 1.00 0.00 C ATOM 2119 CG1 ILE B 161 0.634 -4.100 -0.912 1.00 0.00 C ATOM 2120 CG2 ILE B 161 1.675 -2.263 -2.278 1.00 0.00 C ATOM 2121 CD1 ILE B 161 1.671 -5.171 -1.177 1.00 0.00 C ATOM 0 H ILE B 161 -1.848 -4.057 -1.671 1.00 0.00 H new ATOM 0 HA ILE B 161 -0.631 -1.624 -0.967 1.00 0.00 H new ATOM 0 HB ILE B 161 0.279 -3.722 -2.986 1.00 0.00 H new ATOM 0 HG12 ILE B 161 0.928 -3.532 -0.029 1.00 0.00 H new ATOM 0 HG13 ILE B 161 -0.318 -4.578 -0.681 1.00 0.00 H new ATOM 0 HG21 ILE B 161 2.544 -2.899 -2.445 1.00 0.00 H new ATOM 0 HG22 ILE B 161 1.530 -1.613 -3.141 1.00 0.00 H new ATOM 0 HG23 ILE B 161 1.837 -1.655 -1.388 1.00 0.00 H new ATOM 0 HD11 ILE B 161 1.757 -5.818 -0.304 1.00 0.00 H new ATOM 0 HD12 ILE B 161 1.369 -5.764 -2.040 1.00 0.00 H new ATOM 0 HD13 ILE B 161 2.635 -4.703 -1.378 1.00 0.00 H new ATOM 2133 N SER B 162 -1.669 -1.941 -4.083 1.00 0.00 N ATOM 2134 CA SER B 162 -1.940 -1.237 -5.331 1.00 0.00 C ATOM 2135 C SER B 162 -2.747 0.039 -5.100 1.00 0.00 C ATOM 2136 O SER B 162 -2.439 1.085 -5.672 1.00 0.00 O ATOM 2137 CB SER B 162 -2.692 -2.153 -6.298 1.00 0.00 C ATOM 2138 OG SER B 162 -2.949 -1.499 -7.529 1.00 0.00 O ATOM 0 H SER B 162 -2.023 -2.897 -4.059 1.00 0.00 H new ATOM 0 HA SER B 162 -0.980 -0.954 -5.762 1.00 0.00 H new ATOM 0 HB2 SER B 162 -2.107 -3.055 -6.478 1.00 0.00 H new ATOM 0 HB3 SER B 162 -3.633 -2.468 -5.847 1.00 0.00 H new ATOM 0 HG SER B 162 -3.429 -2.107 -8.129 1.00 0.00 H new ATOM 2144 N PHE B 163 -3.786 -0.054 -4.272 1.00 0.00 N ATOM 2145 CA PHE B 163 -4.636 1.091 -3.985 1.00 0.00 C ATOM 2146 C PHE B 163 -3.811 2.280 -3.505 1.00 0.00 C ATOM 2147 O PHE B 163 -3.875 3.365 -4.083 1.00 0.00 O ATOM 2148 CB PHE B 163 -5.674 0.717 -2.928 1.00 0.00 C ATOM 2149 CG PHE B 163 -6.678 1.800 -2.678 1.00 0.00 C ATOM 2150 CD1 PHE B 163 -7.362 2.374 -3.735 1.00 0.00 C ATOM 2151 CD2 PHE B 163 -6.935 2.247 -1.394 1.00 0.00 C ATOM 2152 CE1 PHE B 163 -8.283 3.373 -3.517 1.00 0.00 C ATOM 2153 CE2 PHE B 163 -7.856 3.246 -1.169 1.00 0.00 C ATOM 2154 CZ PHE B 163 -8.532 3.813 -2.233 1.00 0.00 C ATOM 0 H PHE B 163 -4.056 -0.912 -3.790 1.00 0.00 H new ATOM 0 HA PHE B 163 -5.144 1.378 -4.906 1.00 0.00 H new ATOM 0 HB2 PHE B 163 -6.195 -0.187 -3.244 1.00 0.00 H new ATOM 0 HB3 PHE B 163 -5.164 0.481 -1.994 1.00 0.00 H new ATOM 0 HD1 PHE B 163 -7.171 2.034 -4.742 1.00 0.00 H new ATOM 0 HD2 PHE B 163 -6.408 1.808 -0.560 1.00 0.00 H new ATOM 0 HE1 PHE B 163 -8.811 3.812 -4.351 1.00 0.00 H new ATOM 0 HE2 PHE B 163 -8.050 3.586 -0.162 1.00 0.00 H new ATOM 0 HZ PHE B 163 -9.253 4.598 -2.060 1.00 0.00 H new ATOM 2164 N TYR B 164 -3.035 2.067 -2.450 1.00 0.00 N ATOM 2165 CA TYR B 164 -2.193 3.123 -1.896 1.00 0.00 C ATOM 2166 C TYR B 164 -1.030 3.434 -2.832 1.00 0.00 C ATOM 2167 O TYR B 164 -0.525 4.557 -2.860 1.00 0.00 O ATOM 2168 CB TYR B 164 -1.656 2.722 -0.519 1.00 0.00 C ATOM 2169 CG TYR B 164 -2.726 2.574 0.542 1.00 0.00 C ATOM 2170 CD1 TYR B 164 -3.784 1.688 0.379 1.00 0.00 C ATOM 2171 CD2 TYR B 164 -2.671 3.321 1.713 1.00 0.00 C ATOM 2172 CE1 TYR B 164 -4.757 1.553 1.350 1.00 0.00 C ATOM 2173 CE2 TYR B 164 -3.640 3.191 2.689 1.00 0.00 C ATOM 2174 CZ TYR B 164 -4.682 2.306 2.503 1.00 0.00 C ATOM 2175 OH TYR B 164 -5.650 2.175 3.470 1.00 0.00 O ATOM 0 H TYR B 164 -2.970 1.175 -1.960 1.00 0.00 H new ATOM 0 HA TYR B 164 -2.807 4.017 -1.788 1.00 0.00 H new ATOM 0 HB2 TYR B 164 -1.118 1.779 -0.611 1.00 0.00 H new ATOM 0 HB3 TYR B 164 -0.934 3.470 -0.190 1.00 0.00 H new ATOM 0 HD1 TYR B 164 -3.847 1.095 -0.522 1.00 0.00 H new ATOM 0 HD2 TYR B 164 -1.857 4.015 1.862 1.00 0.00 H new ATOM 0 HE1 TYR B 164 -5.573 0.861 1.207 1.00 0.00 H new ATOM 0 HE2 TYR B 164 -3.582 3.779 3.593 1.00 0.00 H new ATOM 0 HH TYR B 164 -5.984 1.254 3.476 1.00 0.00 H new ATOM 2185 N GLU B 165 -0.609 2.426 -3.589 1.00 0.00 N ATOM 2186 CA GLU B 165 0.501 2.572 -4.524 1.00 0.00 C ATOM 2187 C GLU B 165 0.277 3.753 -5.463 1.00 0.00 C ATOM 2188 O GLU B 165 1.148 4.609 -5.618 1.00 0.00 O ATOM 2189 CB GLU B 165 0.672 1.282 -5.333 1.00 0.00 C ATOM 2190 CG GLU B 165 1.844 1.311 -6.297 1.00 0.00 C ATOM 2191 CD GLU B 165 2.005 0.008 -7.055 1.00 0.00 C ATOM 2192 OE1 GLU B 165 2.198 -1.038 -6.401 1.00 0.00 O ATOM 2193 OE2 GLU B 165 1.936 0.033 -8.302 1.00 0.00 O ATOM 0 H GLU B 165 -1.023 1.494 -3.573 1.00 0.00 H new ATOM 0 HA GLU B 165 1.408 2.763 -3.951 1.00 0.00 H new ATOM 0 HB2 GLU B 165 0.802 0.447 -4.644 1.00 0.00 H new ATOM 0 HB3 GLU B 165 -0.243 1.093 -5.894 1.00 0.00 H new ATOM 0 HG2 GLU B 165 1.706 2.126 -7.007 1.00 0.00 H new ATOM 0 HG3 GLU B 165 2.760 1.522 -5.744 1.00 0.00 H new ATOM 2200 N GLU B 166 -0.895 3.796 -6.087 1.00 0.00 N ATOM 2201 CA GLU B 166 -1.229 4.875 -7.006 1.00 0.00 C ATOM 2202 C GLU B 166 -1.508 6.171 -6.251 1.00 0.00 C ATOM 2203 O GLU B 166 -1.045 7.242 -6.648 1.00 0.00 O ATOM 2204 CB GLU B 166 -2.430 4.492 -7.868 1.00 0.00 C ATOM 2205 CG GLU B 166 -3.666 4.142 -7.061 1.00 0.00 C ATOM 2206 CD GLU B 166 -4.821 3.677 -7.929 1.00 0.00 C ATOM 2207 OE1 GLU B 166 -4.653 3.620 -9.165 1.00 0.00 O ATOM 2208 OE2 GLU B 166 -5.895 3.368 -7.369 1.00 0.00 O ATOM 0 H GLU B 166 -1.628 3.096 -5.973 1.00 0.00 H new ATOM 0 HA GLU B 166 -0.371 5.040 -7.657 1.00 0.00 H new ATOM 0 HB2 GLU B 166 -2.665 5.319 -8.538 1.00 0.00 H new ATOM 0 HB3 GLU B 166 -2.161 3.641 -8.494 1.00 0.00 H new ATOM 0 HG2 GLU B 166 -3.417 3.359 -6.345 1.00 0.00 H new ATOM 0 HG3 GLU B 166 -3.978 5.014 -6.485 1.00 0.00 H new ATOM 2215 N ARG B 167 -2.262 6.070 -5.158 1.00 0.00 N ATOM 2216 CA ARG B 167 -2.593 7.238 -4.348 1.00 0.00 C ATOM 2217 C ARG B 167 -1.441 7.598 -3.417 1.00 0.00 C ATOM 2218 O ARG B 167 -1.651 8.005 -2.274 1.00 0.00 O ATOM 2219 CB ARG B 167 -3.871 6.986 -3.544 1.00 0.00 C ATOM 2220 CG ARG B 167 -5.091 6.743 -4.414 1.00 0.00 C ATOM 2221 CD ARG B 167 -6.346 6.573 -3.578 1.00 0.00 C ATOM 2222 NE ARG B 167 -7.537 6.397 -4.406 1.00 0.00 N ATOM 2223 CZ ARG B 167 -8.005 7.324 -5.236 1.00 0.00 C ATOM 2224 NH1 ARG B 167 -7.391 8.495 -5.345 1.00 0.00 N ATOM 2225 NH2 ARG B 167 -9.090 7.080 -5.959 1.00 0.00 N ATOM 0 H ARG B 167 -2.654 5.193 -4.814 1.00 0.00 H new ATOM 0 HA ARG B 167 -2.764 8.080 -5.019 1.00 0.00 H new ATOM 0 HB2 ARG B 167 -3.719 6.124 -2.895 1.00 0.00 H new ATOM 0 HB3 ARG B 167 -4.060 7.843 -2.897 1.00 0.00 H new ATOM 0 HG2 ARG B 167 -5.221 7.579 -5.101 1.00 0.00 H new ATOM 0 HG3 ARG B 167 -4.934 5.852 -5.022 1.00 0.00 H new ATOM 0 HD2 ARG B 167 -6.230 5.710 -2.922 1.00 0.00 H new ATOM 0 HD3 ARG B 167 -6.476 7.445 -2.938 1.00 0.00 H new ATOM 0 HE ARG B 167 -8.039 5.511 -4.344 1.00 0.00 H new ATOM 0 HH11 ARG B 167 -6.556 8.687 -4.791 1.00 0.00 H new ATOM 0 HH12 ARG B 167 -7.753 9.203 -5.983 1.00 0.00 H new ATOM 0 HH21 ARG B 167 -9.565 6.181 -5.878 1.00 0.00 H new ATOM 0 HH22 ARG B 167 -9.449 7.791 -6.596 1.00 0.00 H new ATOM 2239 N LEU B 168 -0.221 7.450 -3.922 1.00 0.00 N ATOM 2240 CA LEU B 168 0.974 7.764 -3.156 1.00 0.00 C ATOM 2241 C LEU B 168 1.332 9.240 -3.293 1.00 0.00 C ATOM 2242 O LEU B 168 1.298 9.798 -4.389 1.00 0.00 O ATOM 2243 CB LEU B 168 2.149 6.898 -3.622 1.00 0.00 C ATOM 2244 CG LEU B 168 3.489 7.195 -2.941 1.00 0.00 C ATOM 2245 CD1 LEU B 168 3.424 6.862 -1.459 1.00 0.00 C ATOM 2246 CD2 LEU B 168 4.611 6.419 -3.613 1.00 0.00 C ATOM 0 H LEU B 168 -0.036 7.112 -4.866 1.00 0.00 H new ATOM 0 HA LEU B 168 0.769 7.551 -2.107 1.00 0.00 H new ATOM 0 HB2 LEU B 168 1.898 5.851 -3.452 1.00 0.00 H new ATOM 0 HB3 LEU B 168 2.270 7.026 -4.698 1.00 0.00 H new ATOM 0 HG LEU B 168 3.696 8.260 -3.043 1.00 0.00 H new ATOM 0 HD11 LEU B 168 4.386 7.080 -0.995 1.00 0.00 H new ATOM 0 HD12 LEU B 168 2.647 7.462 -0.985 1.00 0.00 H new ATOM 0 HD13 LEU B 168 3.192 5.804 -1.334 1.00 0.00 H new ATOM 0 HD21 LEU B 168 5.556 6.642 -3.117 1.00 0.00 H new ATOM 0 HD22 LEU B 168 4.407 5.351 -3.543 1.00 0.00 H new ATOM 0 HD23 LEU B 168 4.675 6.708 -4.662 1.00 0.00 H new ATOM 2258 N THR B 169 1.682 9.861 -2.175 1.00 0.00 N ATOM 2259 CA THR B 169 2.057 11.268 -2.166 1.00 0.00 C ATOM 2260 C THR B 169 3.324 11.472 -1.352 1.00 0.00 C ATOM 2261 O THR B 169 3.362 11.172 -0.167 1.00 0.00 O ATOM 2262 CB THR B 169 0.933 12.147 -1.589 1.00 0.00 C ATOM 2263 OG1 THR B 169 1.366 13.510 -1.505 1.00 0.00 O ATOM 2264 CG2 THR B 169 0.518 11.654 -0.213 1.00 0.00 C ATOM 0 H THR B 169 1.714 9.411 -1.260 1.00 0.00 H new ATOM 0 HA THR B 169 2.233 11.566 -3.200 1.00 0.00 H new ATOM 0 HB THR B 169 0.073 12.084 -2.256 1.00 0.00 H new ATOM 0 HG1 THR B 169 0.643 14.061 -1.138 1.00 0.00 H new ATOM 0 HG21 THR B 169 -0.277 12.289 0.176 1.00 0.00 H new ATOM 0 HG22 THR B 169 0.159 10.628 -0.287 1.00 0.00 H new ATOM 0 HG23 THR B 169 1.374 11.691 0.460 1.00 0.00 H new ATOM 2272 N TRP B 170 4.366 11.970 -1.996 1.00 0.00 N ATOM 2273 CA TRP B 170 5.630 12.193 -1.314 1.00 0.00 C ATOM 2274 C TRP B 170 5.633 13.533 -0.590 1.00 0.00 C ATOM 2275 O TRP B 170 5.245 14.559 -1.150 1.00 0.00 O ATOM 2276 CB TRP B 170 6.781 12.095 -2.310 1.00 0.00 C ATOM 2277 CG TRP B 170 6.840 10.753 -2.974 1.00 0.00 C ATOM 2278 CD1 TRP B 170 6.923 9.540 -2.355 1.00 0.00 C ATOM 2279 CD2 TRP B 170 6.808 10.484 -4.378 1.00 0.00 C ATOM 2280 NE1 TRP B 170 6.948 8.534 -3.287 1.00 0.00 N ATOM 2281 CE2 TRP B 170 6.878 9.087 -4.536 1.00 0.00 C ATOM 2282 CE3 TRP B 170 6.727 11.287 -5.516 1.00 0.00 C ATOM 2283 CZ2 TRP B 170 6.870 8.478 -5.788 1.00 0.00 C ATOM 2284 CZ3 TRP B 170 6.719 10.682 -6.757 1.00 0.00 C ATOM 2285 CH2 TRP B 170 6.789 9.289 -6.885 1.00 0.00 C ATOM 0 H TRP B 170 4.363 12.226 -2.983 1.00 0.00 H new ATOM 0 HA TRP B 170 5.762 11.419 -0.558 1.00 0.00 H new ATOM 0 HB2 TRP B 170 6.670 12.870 -3.069 1.00 0.00 H new ATOM 0 HB3 TRP B 170 7.723 12.286 -1.795 1.00 0.00 H new ATOM 0 HD1 TRP B 170 6.963 9.393 -1.286 1.00 0.00 H new ATOM 0 HE1 TRP B 170 7.009 7.537 -3.082 1.00 0.00 H new ATOM 0 HE3 TRP B 170 6.672 12.362 -5.428 1.00 0.00 H new ATOM 0 HZ2 TRP B 170 6.926 7.404 -5.889 1.00 0.00 H new ATOM 0 HZ3 TRP B 170 6.658 11.294 -7.645 1.00 0.00 H new ATOM 0 HH2 TRP B 170 6.779 8.847 -7.870 1.00 0.00 H new ATOM 2296 N HIS B 171 6.059 13.508 0.670 1.00 0.00 N ATOM 2297 CA HIS B 171 6.099 14.714 1.489 1.00 0.00 C ATOM 2298 C HIS B 171 7.309 15.569 1.128 1.00 0.00 C ATOM 2299 O HIS B 171 8.192 15.133 0.390 1.00 0.00 O ATOM 2300 CB HIS B 171 6.127 14.340 2.974 1.00 0.00 C ATOM 2301 CG HIS B 171 5.335 15.263 3.849 1.00 0.00 C ATOM 2302 ND1 HIS B 171 5.608 16.609 3.977 1.00 0.00 N ATOM 2303 CD2 HIS B 171 4.262 15.023 4.641 1.00 0.00 C ATOM 2304 CE1 HIS B 171 4.739 17.153 4.812 1.00 0.00 C ATOM 2305 NE2 HIS B 171 3.914 16.213 5.226 1.00 0.00 N ATOM 0 H HIS B 171 6.381 12.665 1.145 1.00 0.00 H new ATOM 0 HA HIS B 171 5.200 15.299 1.293 1.00 0.00 H new ATOM 0 HB2 HIS B 171 5.743 13.327 3.090 1.00 0.00 H new ATOM 0 HB3 HIS B 171 7.162 14.330 3.316 1.00 0.00 H new ATOM 0 HD2 HIS B 171 3.772 14.071 4.785 1.00 0.00 H new ATOM 0 HE1 HIS B 171 4.710 18.192 5.105 1.00 0.00 H new ATOM 0 HE2 HIS B 171 3.141 16.349 5.877 1.00 0.00 H new ATOM 2514 N ILE C 218 14.645 10.868 -4.691 1.00 0.00 N ATOM 2515 CA ILE C 218 13.984 11.583 -3.615 1.00 0.00 C ATOM 2516 C ILE C 218 14.129 10.836 -2.297 1.00 0.00 C ATOM 2517 O ILE C 218 13.822 9.647 -2.202 1.00 0.00 O ATOM 2518 CB ILE C 218 12.493 11.787 -3.929 1.00 0.00 C ATOM 2519 CG1 ILE C 218 11.834 10.455 -4.293 1.00 0.00 C ATOM 2520 CG2 ILE C 218 12.341 12.787 -5.062 1.00 0.00 C ATOM 2521 CD1 ILE C 218 10.361 10.576 -4.619 1.00 0.00 C ATOM 0 HA ILE C 218 14.464 12.557 -3.524 1.00 0.00 H new ATOM 0 HB ILE C 218 11.994 12.179 -3.043 1.00 0.00 H new ATOM 0 HG12 ILE C 218 12.353 10.025 -5.150 1.00 0.00 H new ATOM 0 HG13 ILE C 218 11.958 9.759 -3.463 1.00 0.00 H new ATOM 0 HG21 ILE C 218 11.283 12.929 -5.282 1.00 0.00 H new ATOM 0 HG22 ILE C 218 12.782 13.740 -4.768 1.00 0.00 H new ATOM 0 HG23 ILE C 218 12.849 12.411 -5.950 1.00 0.00 H new ATOM 0 HD11 ILE C 218 9.961 9.593 -4.867 1.00 0.00 H new ATOM 0 HD12 ILE C 218 9.829 10.977 -3.756 1.00 0.00 H new ATOM 0 HD13 ILE C 218 10.230 11.246 -5.469 1.00 0.00 H new ATOM 2533 N GLU C 219 14.610 11.544 -1.284 1.00 0.00 N ATOM 2534 CA GLU C 219 14.812 10.959 0.034 1.00 0.00 C ATOM 2535 C GLU C 219 14.076 11.774 1.087 1.00 0.00 C ATOM 2536 O GLU C 219 14.686 12.368 1.978 1.00 0.00 O ATOM 2537 CB GLU C 219 16.303 10.890 0.356 1.00 0.00 C ATOM 2538 CG GLU C 219 17.138 10.344 -0.790 1.00 0.00 C ATOM 2539 CD GLU C 219 18.590 10.134 -0.403 1.00 0.00 C ATOM 2540 OE1 GLU C 219 18.847 9.341 0.526 1.00 0.00 O ATOM 2541 OE2 GLU C 219 19.468 10.765 -1.029 1.00 0.00 O ATOM 0 H GLU C 219 14.868 12.528 -1.351 1.00 0.00 H new ATOM 0 HA GLU C 219 14.410 9.946 0.036 1.00 0.00 H new ATOM 0 HB2 GLU C 219 16.659 11.888 0.613 1.00 0.00 H new ATOM 0 HB3 GLU C 219 16.450 10.262 1.235 1.00 0.00 H new ATOM 0 HG2 GLU C 219 16.714 9.397 -1.125 1.00 0.00 H new ATOM 0 HG3 GLU C 219 17.086 11.033 -1.633 1.00 0.00 H new ATOM 2548 N LYS C 220 12.759 11.808 0.958 1.00 0.00 N ATOM 2549 CA LYS C 220 11.910 12.557 1.872 1.00 0.00 C ATOM 2550 C LYS C 220 11.122 11.622 2.785 1.00 0.00 C ATOM 2551 O LYS C 220 11.684 10.700 3.376 1.00 0.00 O ATOM 2552 CB LYS C 220 10.966 13.458 1.066 1.00 0.00 C ATOM 2553 CG LYS C 220 10.474 12.820 -0.230 1.00 0.00 C ATOM 2554 CD LYS C 220 9.655 11.559 0.018 1.00 0.00 C ATOM 2555 CE LYS C 220 9.762 10.591 -1.145 1.00 0.00 C ATOM 2556 NZ LYS C 220 11.147 10.068 -1.306 1.00 0.00 N ATOM 0 H LYS C 220 12.250 11.320 0.221 1.00 0.00 H new ATOM 0 HA LYS C 220 12.540 13.177 2.510 1.00 0.00 H new ATOM 0 HB2 LYS C 220 10.106 13.715 1.684 1.00 0.00 H new ATOM 0 HB3 LYS C 220 11.479 14.390 0.831 1.00 0.00 H new ATOM 0 HG2 LYS C 220 9.869 13.541 -0.780 1.00 0.00 H new ATOM 0 HG3 LYS C 220 11.330 12.576 -0.860 1.00 0.00 H new ATOM 0 HD2 LYS C 220 10.000 11.073 0.931 1.00 0.00 H new ATOM 0 HD3 LYS C 220 8.610 11.827 0.175 1.00 0.00 H new ATOM 0 HE2 LYS C 220 9.075 9.759 -0.989 1.00 0.00 H new ATOM 0 HE3 LYS C 220 9.454 11.091 -2.063 1.00 0.00 H new ATOM 0 HZ1 LYS C 220 11.143 9.278 -1.982 1.00 0.00 H new ATOM 0 HZ2 LYS C 220 11.765 10.825 -1.662 1.00 0.00 H new ATOM 0 HZ3 LYS C 220 11.501 9.735 -0.387 1.00 0.00 H new ATOM 2570 N VAL C 221 9.822 11.864 2.894 1.00 0.00 N ATOM 2571 CA VAL C 221 8.962 11.046 3.731 1.00 0.00 C ATOM 2572 C VAL C 221 7.683 10.681 2.986 1.00 0.00 C ATOM 2573 O VAL C 221 6.718 11.443 2.994 1.00 0.00 O ATOM 2574 CB VAL C 221 8.590 11.783 5.033 1.00 0.00 C ATOM 2575 CG1 VAL C 221 7.811 10.872 5.966 1.00 0.00 C ATOM 2576 CG2 VAL C 221 9.835 12.330 5.716 1.00 0.00 C ATOM 0 H VAL C 221 9.341 12.623 2.411 1.00 0.00 H new ATOM 0 HA VAL C 221 9.514 10.140 3.980 1.00 0.00 H new ATOM 0 HB VAL C 221 7.949 12.626 4.777 1.00 0.00 H new ATOM 0 HG11 VAL C 221 7.560 11.414 6.878 1.00 0.00 H new ATOM 0 HG12 VAL C 221 6.895 10.545 5.474 1.00 0.00 H new ATOM 0 HG13 VAL C 221 8.419 10.002 6.217 1.00 0.00 H new ATOM 0 HG21 VAL C 221 9.550 12.846 6.633 1.00 0.00 H new ATOM 0 HG22 VAL C 221 10.509 11.508 5.957 1.00 0.00 H new ATOM 0 HG23 VAL C 221 10.339 13.028 5.048 1.00 0.00 H new ATOM 2586 N PRO C 222 7.656 9.508 2.329 1.00 0.00 N ATOM 2587 CA PRO C 222 6.483 9.057 1.580 1.00 0.00 C ATOM 2588 C PRO C 222 5.205 9.184 2.397 1.00 0.00 C ATOM 2589 O PRO C 222 5.209 8.979 3.608 1.00 0.00 O ATOM 2590 CB PRO C 222 6.796 7.591 1.282 1.00 0.00 C ATOM 2591 CG PRO C 222 8.284 7.530 1.246 1.00 0.00 C ATOM 2592 CD PRO C 222 8.763 8.533 2.262 1.00 0.00 C ATOM 0 HA PRO C 222 6.308 9.653 0.684 1.00 0.00 H new ATOM 0 HB2 PRO C 222 6.390 6.934 2.051 1.00 0.00 H new ATOM 0 HB3 PRO C 222 6.362 7.277 0.333 1.00 0.00 H new ATOM 0 HG2 PRO C 222 8.640 6.529 1.488 1.00 0.00 H new ATOM 0 HG3 PRO C 222 8.661 7.771 0.252 1.00 0.00 H new ATOM 0 HD2 PRO C 222 8.947 8.067 3.230 1.00 0.00 H new ATOM 0 HD3 PRO C 222 9.696 9.005 1.952 1.00 0.00 H new ATOM 2600 N VAL C 223 4.118 9.541 1.724 1.00 0.00 N ATOM 2601 CA VAL C 223 2.825 9.716 2.380 1.00 0.00 C ATOM 2602 C VAL C 223 1.726 9.079 1.536 1.00 0.00 C ATOM 2603 O VAL C 223 2.007 8.441 0.525 1.00 0.00 O ATOM 2604 CB VAL C 223 2.497 11.213 2.574 1.00 0.00 C ATOM 2605 CG1 VAL C 223 1.663 11.448 3.813 1.00 0.00 C ATOM 2606 CG2 VAL C 223 3.754 12.043 2.644 1.00 0.00 C ATOM 0 H VAL C 223 4.105 9.716 0.719 1.00 0.00 H new ATOM 0 HA VAL C 223 2.878 9.235 3.357 1.00 0.00 H new ATOM 0 HB VAL C 223 1.917 11.522 1.705 1.00 0.00 H new ATOM 0 HG11 VAL C 223 1.454 12.513 3.914 1.00 0.00 H new ATOM 0 HG12 VAL C 223 0.725 10.900 3.729 1.00 0.00 H new ATOM 0 HG13 VAL C 223 2.209 11.101 4.690 1.00 0.00 H new ATOM 0 HG21 VAL C 223 3.490 13.092 2.781 1.00 0.00 H new ATOM 0 HG22 VAL C 223 4.364 11.710 3.484 1.00 0.00 H new ATOM 0 HG23 VAL C 223 4.318 11.928 1.718 1.00 0.00 H new ATOM 2616 N VAL C 224 0.475 9.263 1.944 1.00 0.00 N ATOM 2617 CA VAL C 224 -0.658 8.709 1.211 1.00 0.00 C ATOM 2618 C VAL C 224 -1.889 9.586 1.369 1.00 0.00 C ATOM 2619 O VAL C 224 -2.185 10.069 2.461 1.00 0.00 O ATOM 2620 CB VAL C 224 -1.008 7.282 1.683 1.00 0.00 C ATOM 2621 CG1 VAL C 224 -2.214 6.747 0.924 1.00 0.00 C ATOM 2622 CG2 VAL C 224 0.178 6.354 1.513 1.00 0.00 C ATOM 0 H VAL C 224 0.220 9.791 2.778 1.00 0.00 H new ATOM 0 HA VAL C 224 -0.359 8.672 0.163 1.00 0.00 H new ATOM 0 HB VAL C 224 -1.259 7.327 2.743 1.00 0.00 H new ATOM 0 HG11 VAL C 224 -2.445 5.740 1.271 1.00 0.00 H new ATOM 0 HG12 VAL C 224 -3.072 7.397 1.099 1.00 0.00 H new ATOM 0 HG13 VAL C 224 -1.990 6.721 -0.142 1.00 0.00 H new ATOM 0 HG21 VAL C 224 -0.091 5.354 1.852 1.00 0.00 H new ATOM 0 HG22 VAL C 224 0.463 6.316 0.462 1.00 0.00 H new ATOM 0 HG23 VAL C 224 1.017 6.724 2.103 1.00 0.00 H new ATOM 2632 N VAL C 225 -2.608 9.781 0.274 1.00 0.00 N ATOM 2633 CA VAL C 225 -3.812 10.592 0.295 1.00 0.00 C ATOM 2634 C VAL C 225 -5.049 9.719 0.151 1.00 0.00 C ATOM 2635 O VAL C 225 -5.107 8.836 -0.705 1.00 0.00 O ATOM 2636 CB VAL C 225 -3.803 11.657 -0.821 1.00 0.00 C ATOM 2637 CG1 VAL C 225 -3.657 11.007 -2.187 1.00 0.00 C ATOM 2638 CG2 VAL C 225 -5.064 12.505 -0.759 1.00 0.00 C ATOM 0 H VAL C 225 -2.378 9.388 -0.639 1.00 0.00 H new ATOM 0 HA VAL C 225 -3.837 11.103 1.257 1.00 0.00 H new ATOM 0 HB VAL C 225 -2.944 12.309 -0.664 1.00 0.00 H new ATOM 0 HG11 VAL C 225 -3.653 11.777 -2.958 1.00 0.00 H new ATOM 0 HG12 VAL C 225 -2.721 10.449 -2.226 1.00 0.00 H new ATOM 0 HG13 VAL C 225 -4.492 10.327 -2.358 1.00 0.00 H new ATOM 0 HG21 VAL C 225 -5.040 13.251 -1.554 1.00 0.00 H new ATOM 0 HG22 VAL C 225 -5.938 11.867 -0.886 1.00 0.00 H new ATOM 0 HG23 VAL C 225 -5.118 13.006 0.207 1.00 0.00 H new ATOM 2648 N LEU C 226 -6.033 9.970 1.002 1.00 0.00 N ATOM 2649 CA LEU C 226 -7.272 9.210 0.984 1.00 0.00 C ATOM 2650 C LEU C 226 -8.450 10.101 1.343 1.00 0.00 C ATOM 2651 O LEU C 226 -8.347 10.969 2.210 1.00 0.00 O ATOM 2652 CB LEU C 226 -7.200 8.031 1.959 1.00 0.00 C ATOM 2653 CG LEU C 226 -6.223 6.917 1.573 1.00 0.00 C ATOM 2654 CD1 LEU C 226 -6.132 5.883 2.686 1.00 0.00 C ATOM 2655 CD2 LEU C 226 -6.655 6.256 0.272 1.00 0.00 C ATOM 0 H LEU C 226 -5.996 10.697 1.716 1.00 0.00 H new ATOM 0 HA LEU C 226 -7.414 8.823 -0.025 1.00 0.00 H new ATOM 0 HB2 LEU C 226 -6.921 8.411 2.942 1.00 0.00 H new ATOM 0 HB3 LEU C 226 -8.196 7.600 2.055 1.00 0.00 H new ATOM 0 HG LEU C 226 -5.237 7.359 1.426 1.00 0.00 H new ATOM 0 HD11 LEU C 226 -5.434 5.098 2.397 1.00 0.00 H new ATOM 0 HD12 LEU C 226 -5.781 6.362 3.600 1.00 0.00 H new ATOM 0 HD13 LEU C 226 -7.116 5.448 2.860 1.00 0.00 H new ATOM 0 HD21 LEU C 226 -5.949 5.467 0.013 1.00 0.00 H new ATOM 0 HD22 LEU C 226 -7.650 5.827 0.394 1.00 0.00 H new ATOM 0 HD23 LEU C 226 -6.676 7.000 -0.525 1.00 0.00 H new ATOM 2667 N GLU C 227 -9.565 9.878 0.667 1.00 0.00 N ATOM 2668 CA GLU C 227 -10.773 10.656 0.905 1.00 0.00 C ATOM 2669 C GLU C 227 -11.810 9.815 1.636 1.00 0.00 C ATOM 2670 O GLU C 227 -12.950 9.678 1.192 1.00 0.00 O ATOM 2671 CB GLU C 227 -11.339 11.168 -0.419 1.00 0.00 C ATOM 2672 CG GLU C 227 -10.364 12.043 -1.184 1.00 0.00 C ATOM 2673 CD GLU C 227 -10.894 12.470 -2.539 1.00 0.00 C ATOM 2674 OE1 GLU C 227 -11.178 11.583 -3.371 1.00 0.00 O ATOM 2675 OE2 GLU C 227 -11.021 13.691 -2.769 1.00 0.00 O ATOM 0 H GLU C 227 -9.660 9.162 -0.054 1.00 0.00 H new ATOM 0 HA GLU C 227 -10.520 11.512 1.531 1.00 0.00 H new ATOM 0 HB2 GLU C 227 -11.620 10.318 -1.040 1.00 0.00 H new ATOM 0 HB3 GLU C 227 -12.250 11.734 -0.223 1.00 0.00 H new ATOM 0 HG2 GLU C 227 -10.137 12.930 -0.592 1.00 0.00 H new ATOM 0 HG3 GLU C 227 -9.427 11.502 -1.320 1.00 0.00 H new ATOM 2682 N ASP C 228 -11.389 9.252 2.765 1.00 0.00 N ATOM 2683 CA ASP C 228 -12.255 8.415 3.589 1.00 0.00 C ATOM 2684 C ASP C 228 -12.790 7.231 2.779 1.00 0.00 C ATOM 2685 O ASP C 228 -12.028 6.543 2.100 1.00 0.00 O ATOM 2686 CB ASP C 228 -13.405 9.254 4.160 1.00 0.00 C ATOM 2687 CG ASP C 228 -14.137 8.552 5.287 1.00 0.00 C ATOM 2688 OD1 ASP C 228 -13.491 8.233 6.306 1.00 0.00 O ATOM 2689 OD2 ASP C 228 -15.358 8.324 5.151 1.00 0.00 O ATOM 0 H ASP C 228 -10.444 9.362 3.133 1.00 0.00 H new ATOM 0 HA ASP C 228 -11.673 8.015 4.419 1.00 0.00 H new ATOM 0 HB2 ASP C 228 -13.011 10.203 4.523 1.00 0.00 H new ATOM 0 HB3 ASP C 228 -14.111 9.486 3.363 1.00 0.00 H new ATOM 2694 N ILE C 229 -14.100 6.997 2.848 1.00 0.00 N ATOM 2695 CA ILE C 229 -14.722 5.900 2.116 1.00 0.00 C ATOM 2696 C ILE C 229 -15.897 6.408 1.287 1.00 0.00 C ATOM 2697 O ILE C 229 -16.037 6.063 0.113 1.00 0.00 O ATOM 2698 CB ILE C 229 -15.190 4.783 3.071 1.00 0.00 C ATOM 2699 CG1 ILE C 229 -16.049 5.368 4.196 1.00 0.00 C ATOM 2700 CG2 ILE C 229 -13.988 4.040 3.638 1.00 0.00 C ATOM 2701 CD1 ILE C 229 -16.601 4.328 5.149 1.00 0.00 C ATOM 0 H ILE C 229 -14.749 7.554 3.404 1.00 0.00 H new ATOM 0 HA ILE C 229 -13.971 5.481 1.446 1.00 0.00 H new ATOM 0 HB ILE C 229 -15.800 4.074 2.512 1.00 0.00 H new ATOM 0 HG12 ILE C 229 -15.452 6.084 4.761 1.00 0.00 H new ATOM 0 HG13 ILE C 229 -16.879 5.921 3.756 1.00 0.00 H new ATOM 0 HG21 ILE C 229 -14.330 3.254 4.311 1.00 0.00 H new ATOM 0 HG22 ILE C 229 -13.417 3.596 2.823 1.00 0.00 H new ATOM 0 HG23 ILE C 229 -13.355 4.737 4.187 1.00 0.00 H new ATOM 0 HD11 ILE C 229 -17.198 4.819 5.917 1.00 0.00 H new ATOM 0 HD12 ILE C 229 -17.226 3.625 4.598 1.00 0.00 H new ATOM 0 HD13 ILE C 229 -15.777 3.791 5.618 1.00 0.00 H new ATOM 2713 N LEU C 230 -16.720 7.257 1.896 1.00 0.00 N ATOM 2714 CA LEU C 230 -17.866 7.849 1.207 1.00 0.00 C ATOM 2715 C LEU C 230 -17.713 9.364 1.157 1.00 0.00 C ATOM 2716 O LEU C 230 -18.696 10.100 1.075 1.00 0.00 O ATOM 2717 CB LEU C 230 -19.185 7.482 1.901 1.00 0.00 C ATOM 2718 CG LEU C 230 -19.686 6.050 1.676 1.00 0.00 C ATOM 2719 CD1 LEU C 230 -19.813 5.752 0.192 1.00 0.00 C ATOM 2720 CD2 LEU C 230 -18.768 5.043 2.349 1.00 0.00 C ATOM 0 H LEU C 230 -16.616 7.552 2.867 1.00 0.00 H new ATOM 0 HA LEU C 230 -17.894 7.450 0.193 1.00 0.00 H new ATOM 0 HB2 LEU C 230 -19.065 7.640 2.973 1.00 0.00 H new ATOM 0 HB3 LEU C 230 -19.956 8.173 1.561 1.00 0.00 H new ATOM 0 HG LEU C 230 -20.674 5.963 2.128 1.00 0.00 H new ATOM 0 HD11 LEU C 230 -20.170 4.731 0.055 1.00 0.00 H new ATOM 0 HD12 LEU C 230 -20.521 6.447 -0.259 1.00 0.00 H new ATOM 0 HD13 LEU C 230 -18.840 5.863 -0.286 1.00 0.00 H new ATOM 0 HD21 LEU C 230 -19.144 4.035 2.175 1.00 0.00 H new ATOM 0 HD22 LEU C 230 -17.764 5.132 1.934 1.00 0.00 H new ATOM 0 HD23 LEU C 230 -18.737 5.239 3.421 1.00 0.00 H new