USER MOD reduce.3.24.130724 H: found=0, std=0, add=569, rem=0, adj=18 USER MOD reduce.3.24.130724 removed 570 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 164 GLN : amide:sc= -3.62! C(o=-8.9!,f=-17!) USER MOD Set 1.2: A 166 HIS : no HD1:sc= -5.3! C(o=-8.9!,f=-16!) USER MOD Single : A 104 SER OG : rot 180:sc= 0 USER MOD Single : A 114 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 115 THR OG1 : rot 180:sc= -1.02 USER MOD Single : A 116 THR OG1 : rot -72:sc= -0.687 USER MOD Single : A 118 GLN : amide:sc= -0.0225 K(o=-0.022,f=-0.93) USER MOD Single : A 121 LYS NZ :NH3+ 166:sc=-0.00849 (180deg=-0.16) USER MOD Single : A 123 TYR OH : rot 150:sc= -0.0692 USER MOD Single : A 125 SER OG : rot 180:sc= 0 USER MOD Single : A 126 THR OG1 : rot 180:sc= 0 USER MOD Single : A 132 MET CE :methyl -166:sc= -1.79 (180deg=-2.51!) USER MOD Single : A 134 GLN : amide:sc= -0.0903 K(o=-0.09,f=-2.1!) USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 137 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 144 SER OG : rot 29:sc= 0.0863 USER MOD Single : A 145 LYS NZ :NH3+ -158:sc= -0.153 (180deg=-0.903) USER MOD Single : A 153 THR OG1 : rot 170:sc= -0.165 USER MOD Single : A 155 TYR OH : rot 180:sc= 0 USER MOD Single : A 157 THR OG1 : rot 180:sc= 0 USER MOD Single : A 158 GLN : amide:sc= -8.59! C(o=-8.6!,f=-17!) USER MOD Single : A 160 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 162 MET CE :methyl 164:sc= -0.175 (180deg=-0.767) USER MOD Single : A 163 SER OG : rot 180:sc= 0 USER MOD Single : A 167 MET CE :methyl 153:sc= -0.0505 (180deg=-1.31) USER MOD Single : A 173 CYS SG : rot -65:sc= 0.862 USER MOD Single : A 175 CYS SG : rot 180:sc= -1.19 USER MOD Single : A 176 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 207 N SER A 104 -1.971 10.230 -2.015 1.00 0.00 N ATOM 208 CA SER A 104 -0.604 9.796 -2.280 1.00 0.00 C ATOM 209 C SER A 104 -0.527 8.276 -2.380 1.00 0.00 C ATOM 210 O SER A 104 -1.443 7.568 -1.959 1.00 0.00 O ATOM 211 CB SER A 104 0.335 10.295 -1.180 1.00 0.00 C ATOM 212 OG SER A 104 0.553 11.691 -1.290 1.00 0.00 O ATOM 0 HA SER A 104 -0.292 10.222 -3.234 1.00 0.00 H new ATOM 0 HB2 SER A 104 -0.090 10.066 -0.203 1.00 0.00 H new ATOM 0 HB3 SER A 104 1.287 9.769 -1.244 1.00 0.00 H new ATOM 0 HG SER A 104 1.155 11.985 -0.575 1.00 0.00 H new ATOM 218 N ASP A 105 0.571 7.781 -2.939 1.00 0.00 N ATOM 219 CA ASP A 105 0.770 6.345 -3.094 1.00 0.00 C ATOM 220 C ASP A 105 0.945 5.671 -1.737 1.00 0.00 C ATOM 221 O ASP A 105 1.806 6.058 -0.946 1.00 0.00 O ATOM 222 CB ASP A 105 1.989 6.069 -3.975 1.00 0.00 C ATOM 223 CG ASP A 105 3.228 6.798 -3.493 1.00 0.00 C ATOM 224 OD1 ASP A 105 3.144 8.021 -3.261 1.00 0.00 O ATOM 225 OD2 ASP A 105 4.283 6.144 -3.349 1.00 0.00 O ATOM 0 H ASP A 105 1.338 8.353 -3.293 1.00 0.00 H new ATOM 0 HA ASP A 105 -0.117 5.931 -3.574 1.00 0.00 H new ATOM 0 HB2 ASP A 105 2.186 4.997 -3.993 1.00 0.00 H new ATOM 0 HB3 ASP A 105 1.769 6.370 -4.999 1.00 0.00 H new ATOM 230 N LEU A 106 0.122 4.662 -1.472 1.00 0.00 N ATOM 231 CA LEU A 106 0.185 3.934 -0.209 1.00 0.00 C ATOM 232 C LEU A 106 0.687 2.510 -0.426 1.00 0.00 C ATOM 233 O LEU A 106 0.194 1.793 -1.297 1.00 0.00 O ATOM 234 CB LEU A 106 -1.193 3.906 0.454 1.00 0.00 C ATOM 235 CG LEU A 106 -1.947 5.236 0.495 1.00 0.00 C ATOM 236 CD1 LEU A 106 -3.354 5.036 1.036 1.00 0.00 C ATOM 237 CD2 LEU A 106 -1.189 6.252 1.336 1.00 0.00 C ATOM 0 H LEU A 106 -0.597 4.329 -2.115 1.00 0.00 H new ATOM 0 HA LEU A 106 0.887 4.451 0.446 1.00 0.00 H new ATOM 0 HB2 LEU A 106 -1.811 3.177 -0.070 1.00 0.00 H new ATOM 0 HB3 LEU A 106 -1.075 3.547 1.476 1.00 0.00 H new ATOM 0 HG LEU A 106 -2.023 5.620 -0.522 1.00 0.00 H new ATOM 0 HD11 LEU A 106 -3.875 5.993 1.058 1.00 0.00 H new ATOM 0 HD12 LEU A 106 -3.896 4.342 0.393 1.00 0.00 H new ATOM 0 HD13 LEU A 106 -3.301 4.629 2.046 1.00 0.00 H new ATOM 0 HD21 LEU A 106 -1.740 7.192 1.354 1.00 0.00 H new ATOM 0 HD22 LEU A 106 -1.081 5.875 2.353 1.00 0.00 H new ATOM 0 HD23 LEU A 106 -0.202 6.418 0.904 1.00 0.00 H new ATOM 249 N ILE A 107 1.669 2.107 0.374 1.00 0.00 N ATOM 250 CA ILE A 107 2.235 0.768 0.271 1.00 0.00 C ATOM 251 C ILE A 107 1.596 -0.178 1.282 1.00 0.00 C ATOM 252 O ILE A 107 1.396 0.180 2.443 1.00 0.00 O ATOM 253 CB ILE A 107 3.759 0.783 0.492 1.00 0.00 C ATOM 254 CG1 ILE A 107 4.326 -0.634 0.385 1.00 0.00 C ATOM 255 CG2 ILE A 107 4.093 1.392 1.846 1.00 0.00 C ATOM 256 CD1 ILE A 107 5.827 -0.700 0.564 1.00 0.00 C ATOM 0 H ILE A 107 2.088 2.688 1.100 1.00 0.00 H new ATOM 0 HA ILE A 107 2.025 0.413 -0.738 1.00 0.00 H new ATOM 0 HB ILE A 107 4.217 1.397 -0.283 1.00 0.00 H new ATOM 0 HG12 ILE A 107 3.851 -1.264 1.136 1.00 0.00 H new ATOM 0 HG13 ILE A 107 4.066 -1.048 -0.589 1.00 0.00 H new ATOM 0 HG21 ILE A 107 5.174 1.395 1.987 1.00 0.00 H new ATOM 0 HG22 ILE A 107 3.719 2.415 1.887 1.00 0.00 H new ATOM 0 HG23 ILE A 107 3.626 0.803 2.635 1.00 0.00 H new ATOM 0 HD11 ILE A 107 6.159 -1.735 0.476 1.00 0.00 H new ATOM 0 HD12 ILE A 107 6.312 -0.097 -0.203 1.00 0.00 H new ATOM 0 HD13 ILE A 107 6.093 -0.316 1.549 1.00 0.00 H new ATOM 268 N VAL A 108 1.278 -1.388 0.833 1.00 0.00 N ATOM 269 CA VAL A 108 0.664 -2.388 1.699 1.00 0.00 C ATOM 270 C VAL A 108 1.645 -3.507 2.028 1.00 0.00 C ATOM 271 O VAL A 108 2.311 -4.044 1.142 1.00 0.00 O ATOM 272 CB VAL A 108 -0.593 -2.996 1.050 1.00 0.00 C ATOM 273 CG1 VAL A 108 -1.273 -3.964 2.006 1.00 0.00 C ATOM 274 CG2 VAL A 108 -1.554 -1.898 0.617 1.00 0.00 C ATOM 0 H VAL A 108 1.435 -1.700 -0.125 1.00 0.00 H new ATOM 0 HA VAL A 108 0.378 -1.878 2.619 1.00 0.00 H new ATOM 0 HB VAL A 108 -0.289 -3.552 0.163 1.00 0.00 H new ATOM 0 HG11 VAL A 108 -2.159 -4.383 1.530 1.00 0.00 H new ATOM 0 HG12 VAL A 108 -0.583 -4.768 2.261 1.00 0.00 H new ATOM 0 HG13 VAL A 108 -1.565 -3.435 2.913 1.00 0.00 H new ATOM 0 HG21 VAL A 108 -2.437 -2.346 0.160 1.00 0.00 H new ATOM 0 HG22 VAL A 108 -1.853 -1.312 1.486 1.00 0.00 H new ATOM 0 HG23 VAL A 108 -1.062 -1.248 -0.106 1.00 0.00 H new ATOM 284 N LEU A 109 1.729 -3.856 3.307 1.00 0.00 N ATOM 285 CA LEU A 109 2.629 -4.913 3.755 1.00 0.00 C ATOM 286 C LEU A 109 1.843 -6.110 4.282 1.00 0.00 C ATOM 287 O LEU A 109 0.819 -5.950 4.945 1.00 0.00 O ATOM 288 CB LEU A 109 3.567 -4.386 4.842 1.00 0.00 C ATOM 289 CG LEU A 109 4.613 -3.367 4.389 1.00 0.00 C ATOM 290 CD1 LEU A 109 5.738 -4.057 3.632 1.00 0.00 C ATOM 291 CD2 LEU A 109 3.970 -2.290 3.527 1.00 0.00 C ATOM 0 H LEU A 109 1.185 -3.422 4.053 1.00 0.00 H new ATOM 0 HA LEU A 109 3.221 -5.238 2.900 1.00 0.00 H new ATOM 0 HB2 LEU A 109 2.962 -3.932 5.627 1.00 0.00 H new ATOM 0 HB3 LEU A 109 4.085 -5.234 5.289 1.00 0.00 H new ATOM 0 HG LEU A 109 5.036 -2.892 5.274 1.00 0.00 H new ATOM 0 HD11 LEU A 109 6.473 -3.316 3.317 1.00 0.00 H new ATOM 0 HD12 LEU A 109 6.217 -4.790 4.281 1.00 0.00 H new ATOM 0 HD13 LEU A 109 5.331 -4.560 2.755 1.00 0.00 H new ATOM 0 HD21 LEU A 109 4.729 -1.573 3.214 1.00 0.00 H new ATOM 0 HD22 LEU A 109 3.519 -2.749 2.647 1.00 0.00 H new ATOM 0 HD23 LEU A 109 3.200 -1.775 4.102 1.00 0.00 H new ATOM 303 N GLY A 110 2.332 -7.310 3.984 1.00 0.00 N ATOM 304 CA GLY A 110 1.665 -8.516 4.437 1.00 0.00 C ATOM 305 C GLY A 110 0.672 -9.046 3.422 1.00 0.00 C ATOM 306 O GLY A 110 -0.364 -9.604 3.787 1.00 0.00 O ATOM 0 H GLY A 110 3.178 -7.468 3.437 1.00 0.00 H new ATOM 0 HA2 GLY A 110 2.411 -9.283 4.646 1.00 0.00 H new ATOM 0 HA3 GLY A 110 1.147 -8.311 5.374 1.00 0.00 H new ATOM 310 N LEU A 111 0.985 -8.870 2.143 1.00 0.00 N ATOM 311 CA LEU A 111 0.111 -9.333 1.070 1.00 0.00 C ATOM 312 C LEU A 111 0.537 -10.713 0.579 1.00 0.00 C ATOM 313 O LEU A 111 1.723 -11.007 0.427 1.00 0.00 O ATOM 314 CB LEU A 111 0.126 -8.339 -0.092 1.00 0.00 C ATOM 315 CG LEU A 111 -0.667 -7.049 0.118 1.00 0.00 C ATOM 316 CD1 LEU A 111 -0.544 -6.143 -1.097 1.00 0.00 C ATOM 317 CD2 LEU A 111 -2.128 -7.362 0.407 1.00 0.00 C ATOM 0 H LEU A 111 1.837 -8.410 1.823 1.00 0.00 H new ATOM 0 HA LEU A 111 -0.902 -9.404 1.465 1.00 0.00 H new ATOM 0 HB2 LEU A 111 1.162 -8.075 -0.304 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -0.263 -8.841 -0.978 1.00 0.00 H new ATOM 0 HG LEU A 111 -0.251 -6.526 0.979 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -1.115 -5.230 -0.929 1.00 0.00 H new ATOM 0 HD12 LEU A 111 0.504 -5.891 -1.258 1.00 0.00 H new ATOM 0 HD13 LEU A 111 -0.933 -6.658 -1.976 1.00 0.00 H new ATOM 0 HD21 LEU A 111 -2.677 -6.432 0.554 1.00 0.00 H new ATOM 0 HD22 LEU A 111 -2.556 -7.908 -0.434 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -2.198 -7.971 1.308 1.00 0.00 H new ATOM 329 N PRO A 112 -0.453 -11.581 0.322 1.00 0.00 N ATOM 330 CA PRO A 112 -0.206 -12.944 -0.158 1.00 0.00 C ATOM 331 C PRO A 112 0.318 -12.968 -1.590 1.00 0.00 C ATOM 332 O PRO A 112 0.457 -11.924 -2.227 1.00 0.00 O ATOM 333 CB PRO A 112 -1.586 -13.602 -0.083 1.00 0.00 C ATOM 334 CG PRO A 112 -2.551 -12.472 -0.188 1.00 0.00 C ATOM 335 CD PRO A 112 -1.890 -11.299 0.481 1.00 0.00 C ATOM 0 HA PRO A 112 0.556 -13.452 0.432 1.00 0.00 H new ATOM 0 HB2 PRO A 112 -1.727 -14.319 -0.892 1.00 0.00 H new ATOM 0 HB3 PRO A 112 -1.715 -14.147 0.852 1.00 0.00 H new ATOM 0 HG2 PRO A 112 -2.779 -12.249 -1.230 1.00 0.00 H new ATOM 0 HG3 PRO A 112 -3.495 -12.718 0.299 1.00 0.00 H new ATOM 0 HD2 PRO A 112 -2.169 -10.357 0.009 1.00 0.00 H new ATOM 0 HD3 PRO A 112 -2.171 -11.225 1.531 1.00 0.00 H new ATOM 343 N TRP A 113 0.606 -14.164 -2.090 1.00 0.00 N ATOM 344 CA TRP A 113 1.115 -14.322 -3.447 1.00 0.00 C ATOM 345 C TRP A 113 -0.029 -14.389 -4.453 1.00 0.00 C ATOM 346 O TRP A 113 -0.008 -13.709 -5.479 1.00 0.00 O ATOM 347 CB TRP A 113 1.973 -15.584 -3.548 1.00 0.00 C ATOM 348 CG TRP A 113 1.266 -16.822 -3.085 1.00 0.00 C ATOM 349 CD1 TRP A 113 1.244 -17.326 -1.816 1.00 0.00 C ATOM 350 CD2 TRP A 113 0.482 -17.712 -3.886 1.00 0.00 C ATOM 351 NE1 TRP A 113 0.492 -18.476 -1.780 1.00 0.00 N ATOM 352 CE2 TRP A 113 0.013 -18.734 -3.037 1.00 0.00 C ATOM 353 CE3 TRP A 113 0.128 -17.744 -5.238 1.00 0.00 C ATOM 354 CZ2 TRP A 113 -0.789 -19.775 -3.498 1.00 0.00 C ATOM 355 CZ3 TRP A 113 -0.668 -18.778 -5.693 1.00 0.00 C ATOM 356 CH2 TRP A 113 -1.120 -19.781 -4.826 1.00 0.00 C ATOM 0 H TRP A 113 0.496 -15.038 -1.576 1.00 0.00 H new ATOM 0 HA TRP A 113 1.730 -13.453 -3.681 1.00 0.00 H new ATOM 0 HB2 TRP A 113 2.287 -15.719 -4.583 1.00 0.00 H new ATOM 0 HB3 TRP A 113 2.878 -15.448 -2.956 1.00 0.00 H new ATOM 0 HD1 TRP A 113 1.744 -16.886 -0.966 1.00 0.00 H new ATOM 0 HE1 TRP A 113 0.319 -19.045 -0.951 1.00 0.00 H new ATOM 0 HE3 TRP A 113 0.470 -16.975 -5.914 1.00 0.00 H new ATOM 0 HZ2 TRP A 113 -1.137 -20.550 -2.831 1.00 0.00 H new ATOM 0 HZ3 TRP A 113 -0.947 -18.813 -6.736 1.00 0.00 H new ATOM 0 HH2 TRP A 113 -1.742 -20.575 -5.213 1.00 0.00 H new ATOM 367 N LYS A 114 -1.028 -15.213 -4.153 1.00 0.00 N ATOM 368 CA LYS A 114 -2.182 -15.368 -5.030 1.00 0.00 C ATOM 369 C LYS A 114 -2.687 -14.011 -5.509 1.00 0.00 C ATOM 370 O LYS A 114 -3.103 -13.862 -6.659 1.00 0.00 O ATOM 371 CB LYS A 114 -3.304 -16.114 -4.303 1.00 0.00 C ATOM 372 CG LYS A 114 -3.580 -15.586 -2.906 1.00 0.00 C ATOM 373 CD LYS A 114 -4.369 -16.586 -2.078 1.00 0.00 C ATOM 374 CE LYS A 114 -4.146 -16.375 -0.588 1.00 0.00 C ATOM 375 NZ LYS A 114 -2.964 -17.132 -0.090 1.00 0.00 N ATOM 0 H LYS A 114 -1.061 -15.784 -3.308 1.00 0.00 H new ATOM 0 HA LYS A 114 -1.872 -15.948 -5.899 1.00 0.00 H new ATOM 0 HB2 LYS A 114 -4.217 -16.046 -4.895 1.00 0.00 H new ATOM 0 HB3 LYS A 114 -3.044 -17.171 -4.238 1.00 0.00 H new ATOM 0 HG2 LYS A 114 -2.637 -15.363 -2.407 1.00 0.00 H new ATOM 0 HG3 LYS A 114 -4.134 -14.650 -2.973 1.00 0.00 H new ATOM 0 HD2 LYS A 114 -5.431 -16.491 -2.305 1.00 0.00 H new ATOM 0 HD3 LYS A 114 -4.074 -17.599 -2.351 1.00 0.00 H new ATOM 0 HE2 LYS A 114 -4.007 -15.312 -0.389 1.00 0.00 H new ATOM 0 HE3 LYS A 114 -5.035 -16.688 -0.040 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 -2.847 -16.961 0.929 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 -3.107 -18.149 -0.257 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 -2.111 -16.815 -0.594 1.00 0.00 H new ATOM 389 N THR A 115 -2.648 -13.022 -4.621 1.00 0.00 N ATOM 390 CA THR A 115 -3.101 -11.677 -4.954 1.00 0.00 C ATOM 391 C THR A 115 -2.234 -11.059 -6.045 1.00 0.00 C ATOM 392 O THR A 115 -1.027 -11.296 -6.102 1.00 0.00 O ATOM 393 CB THR A 115 -3.085 -10.758 -3.718 1.00 0.00 C ATOM 394 OG1 THR A 115 -4.035 -11.219 -2.752 1.00 0.00 O ATOM 395 CG2 THR A 115 -3.407 -9.323 -4.108 1.00 0.00 C ATOM 0 H THR A 115 -2.307 -13.128 -3.665 1.00 0.00 H new ATOM 0 HA THR A 115 -4.125 -11.768 -5.317 1.00 0.00 H new ATOM 0 HB THR A 115 -2.085 -10.786 -3.285 1.00 0.00 H new ATOM 0 HG1 THR A 115 -4.017 -10.630 -1.969 1.00 0.00 H new ATOM 0 HG21 THR A 115 -3.390 -8.692 -3.219 1.00 0.00 H new ATOM 0 HG22 THR A 115 -2.665 -8.965 -4.822 1.00 0.00 H new ATOM 0 HG23 THR A 115 -4.397 -9.283 -4.563 1.00 0.00 H new ATOM 403 N THR A 116 -2.857 -10.264 -6.910 1.00 0.00 N ATOM 404 CA THR A 116 -2.142 -9.612 -7.999 1.00 0.00 C ATOM 405 C THR A 116 -2.673 -8.204 -8.240 1.00 0.00 C ATOM 406 O THR A 116 -3.599 -7.756 -7.564 1.00 0.00 O ATOM 407 CB THR A 116 -2.252 -10.420 -9.306 1.00 0.00 C ATOM 408 OG1 THR A 116 -3.629 -10.634 -9.636 1.00 0.00 O ATOM 409 CG2 THR A 116 -1.543 -11.760 -9.176 1.00 0.00 C ATOM 0 H THR A 116 -3.855 -10.057 -6.877 1.00 0.00 H new ATOM 0 HA THR A 116 -1.095 -9.557 -7.701 1.00 0.00 H new ATOM 0 HB THR A 116 -1.773 -9.849 -10.101 1.00 0.00 H new ATOM 0 HG1 THR A 116 -4.016 -11.288 -9.017 1.00 0.00 H new ATOM 0 HG21 THR A 116 -1.634 -12.312 -10.111 1.00 0.00 H new ATOM 0 HG22 THR A 116 -0.489 -11.594 -8.954 1.00 0.00 H new ATOM 0 HG23 THR A 116 -1.997 -12.335 -8.369 1.00 0.00 H new ATOM 417 N GLU A 117 -2.081 -7.510 -9.208 1.00 0.00 N ATOM 418 CA GLU A 117 -2.496 -6.152 -9.536 1.00 0.00 C ATOM 419 C GLU A 117 -3.944 -6.127 -10.019 1.00 0.00 C ATOM 420 O GLU A 117 -4.722 -5.254 -9.632 1.00 0.00 O ATOM 421 CB GLU A 117 -1.580 -5.560 -10.609 1.00 0.00 C ATOM 422 CG GLU A 117 -0.101 -5.680 -10.280 1.00 0.00 C ATOM 423 CD GLU A 117 0.488 -7.007 -10.719 1.00 0.00 C ATOM 424 OE1 GLU A 117 -0.211 -7.763 -11.425 1.00 0.00 O ATOM 425 OE2 GLU A 117 1.650 -7.288 -10.355 1.00 0.00 O ATOM 0 H GLU A 117 -1.313 -7.866 -9.778 1.00 0.00 H new ATOM 0 HA GLU A 117 -2.422 -5.549 -8.631 1.00 0.00 H new ATOM 0 HB2 GLU A 117 -1.774 -6.061 -11.557 1.00 0.00 H new ATOM 0 HB3 GLU A 117 -1.829 -4.508 -10.747 1.00 0.00 H new ATOM 0 HG2 GLU A 117 0.442 -4.868 -10.763 1.00 0.00 H new ATOM 0 HG3 GLU A 117 0.039 -5.562 -9.206 1.00 0.00 H new ATOM 432 N GLN A 118 -4.296 -7.089 -10.865 1.00 0.00 N ATOM 433 CA GLN A 118 -5.650 -7.176 -11.401 1.00 0.00 C ATOM 434 C GLN A 118 -6.653 -7.494 -10.297 1.00 0.00 C ATOM 435 O GLN A 118 -7.730 -6.901 -10.234 1.00 0.00 O ATOM 436 CB GLN A 118 -5.720 -8.245 -12.493 1.00 0.00 C ATOM 437 CG GLN A 118 -5.282 -9.623 -12.025 1.00 0.00 C ATOM 438 CD GLN A 118 -5.062 -10.587 -13.175 1.00 0.00 C ATOM 439 OE1 GLN A 118 -4.601 -10.196 -14.248 1.00 0.00 O ATOM 440 NE2 GLN A 118 -5.390 -11.855 -12.956 1.00 0.00 N ATOM 0 H GLN A 118 -3.664 -7.819 -11.194 1.00 0.00 H new ATOM 0 HA GLN A 118 -5.907 -6.208 -11.832 1.00 0.00 H new ATOM 0 HB2 GLN A 118 -6.743 -8.305 -12.866 1.00 0.00 H new ATOM 0 HB3 GLN A 118 -5.093 -7.939 -13.330 1.00 0.00 H new ATOM 0 HG2 GLN A 118 -4.360 -9.532 -11.451 1.00 0.00 H new ATOM 0 HG3 GLN A 118 -6.037 -10.031 -11.353 1.00 0.00 H new ATOM 0 HE21 GLN A 118 -5.769 -12.135 -12.051 1.00 0.00 H new ATOM 0 HE22 GLN A 118 -5.263 -12.549 -13.693 1.00 0.00 H new ATOM 449 N ASP A 119 -6.292 -8.433 -9.429 1.00 0.00 N ATOM 450 CA ASP A 119 -7.161 -8.830 -8.326 1.00 0.00 C ATOM 451 C ASP A 119 -7.247 -7.724 -7.278 1.00 0.00 C ATOM 452 O ASP A 119 -8.299 -7.507 -6.675 1.00 0.00 O ATOM 453 CB ASP A 119 -6.649 -10.120 -7.684 1.00 0.00 C ATOM 454 CG ASP A 119 -6.862 -11.331 -8.570 1.00 0.00 C ATOM 455 OD1 ASP A 119 -7.955 -11.931 -8.503 1.00 0.00 O ATOM 456 OD2 ASP A 119 -5.935 -11.680 -9.331 1.00 0.00 O ATOM 0 H ASP A 119 -5.404 -8.933 -9.467 1.00 0.00 H new ATOM 0 HA ASP A 119 -8.159 -9.005 -8.727 1.00 0.00 H new ATOM 0 HB2 ASP A 119 -5.586 -10.016 -7.464 1.00 0.00 H new ATOM 0 HB3 ASP A 119 -7.157 -10.276 -6.732 1.00 0.00 H new ATOM 461 N LEU A 120 -6.135 -7.030 -7.065 1.00 0.00 N ATOM 462 CA LEU A 120 -6.084 -5.947 -6.089 1.00 0.00 C ATOM 463 C LEU A 120 -6.971 -4.784 -6.519 1.00 0.00 C ATOM 464 O LEU A 120 -7.612 -4.137 -5.690 1.00 0.00 O ATOM 465 CB LEU A 120 -4.644 -5.465 -5.907 1.00 0.00 C ATOM 466 CG LEU A 120 -3.756 -6.327 -5.009 1.00 0.00 C ATOM 467 CD1 LEU A 120 -2.338 -5.778 -4.976 1.00 0.00 C ATOM 468 CD2 LEU A 120 -4.333 -6.403 -3.603 1.00 0.00 C ATOM 0 H LEU A 120 -5.256 -7.198 -7.555 1.00 0.00 H new ATOM 0 HA LEU A 120 -6.455 -6.330 -5.138 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -4.177 -5.399 -6.890 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -4.669 -4.455 -5.498 1.00 0.00 H new ATOM 0 HG LEU A 120 -3.724 -7.335 -5.422 1.00 0.00 H new ATOM 0 HD11 LEU A 120 -1.720 -6.404 -4.332 1.00 0.00 H new ATOM 0 HD12 LEU A 120 -1.925 -5.776 -5.985 1.00 0.00 H new ATOM 0 HD13 LEU A 120 -2.351 -4.760 -4.588 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -3.688 -7.020 -2.978 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -4.395 -5.400 -3.181 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -5.330 -6.843 -3.642 1.00 0.00 H new ATOM 480 N LYS A 121 -7.006 -4.523 -7.822 1.00 0.00 N ATOM 481 CA LYS A 121 -7.817 -3.440 -8.364 1.00 0.00 C ATOM 482 C LYS A 121 -9.298 -3.678 -8.086 1.00 0.00 C ATOM 483 O LYS A 121 -10.025 -2.755 -7.720 1.00 0.00 O ATOM 484 CB LYS A 121 -7.586 -3.308 -9.871 1.00 0.00 C ATOM 485 CG LYS A 121 -8.068 -1.987 -10.447 1.00 0.00 C ATOM 486 CD LYS A 121 -9.546 -2.038 -10.797 1.00 0.00 C ATOM 487 CE LYS A 121 -9.974 -0.811 -11.588 1.00 0.00 C ATOM 488 NZ LYS A 121 -9.401 -0.810 -12.963 1.00 0.00 N ATOM 0 H LYS A 121 -6.481 -5.048 -8.522 1.00 0.00 H new ATOM 0 HA LYS A 121 -7.517 -2.514 -7.873 1.00 0.00 H new ATOM 0 HB2 LYS A 121 -6.522 -3.418 -10.078 1.00 0.00 H new ATOM 0 HB3 LYS A 121 -8.096 -4.125 -10.381 1.00 0.00 H new ATOM 0 HG2 LYS A 121 -7.891 -1.189 -9.726 1.00 0.00 H new ATOM 0 HG3 LYS A 121 -7.490 -1.745 -11.339 1.00 0.00 H new ATOM 0 HD2 LYS A 121 -9.753 -2.937 -11.378 1.00 0.00 H new ATOM 0 HD3 LYS A 121 -10.135 -2.107 -9.883 1.00 0.00 H new ATOM 0 HE2 LYS A 121 -11.062 -0.779 -11.648 1.00 0.00 H new ATOM 0 HE3 LYS A 121 -9.657 0.089 -11.062 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 -9.893 -0.101 -13.543 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 -8.388 -0.578 -12.917 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 -9.521 -1.751 -13.390 1.00 0.00 H new ATOM 502 N GLU A 122 -9.737 -4.920 -8.262 1.00 0.00 N ATOM 503 CA GLU A 122 -11.132 -5.277 -8.028 1.00 0.00 C ATOM 504 C GLU A 122 -11.455 -5.260 -6.537 1.00 0.00 C ATOM 505 O GLU A 122 -12.516 -4.788 -6.126 1.00 0.00 O ATOM 506 CB GLU A 122 -11.431 -6.660 -8.611 1.00 0.00 C ATOM 507 CG GLU A 122 -10.491 -7.746 -8.116 1.00 0.00 C ATOM 508 CD GLU A 122 -10.927 -9.134 -8.542 1.00 0.00 C ATOM 509 OE1 GLU A 122 -12.052 -9.266 -9.070 1.00 0.00 O ATOM 510 OE2 GLU A 122 -10.145 -10.088 -8.349 1.00 0.00 O ATOM 0 H GLU A 122 -9.148 -5.695 -8.565 1.00 0.00 H new ATOM 0 HA GLU A 122 -11.759 -4.537 -8.526 1.00 0.00 H new ATOM 0 HB2 GLU A 122 -12.455 -6.936 -8.361 1.00 0.00 H new ATOM 0 HB3 GLU A 122 -11.371 -6.607 -9.698 1.00 0.00 H new ATOM 0 HG2 GLU A 122 -9.487 -7.553 -8.494 1.00 0.00 H new ATOM 0 HG3 GLU A 122 -10.435 -7.705 -7.028 1.00 0.00 H new ATOM 517 N TYR A 123 -10.535 -5.779 -5.732 1.00 0.00 N ATOM 518 CA TYR A 123 -10.723 -5.827 -4.287 1.00 0.00 C ATOM 519 C TYR A 123 -10.756 -4.421 -3.695 1.00 0.00 C ATOM 520 O TYR A 123 -11.716 -4.039 -3.026 1.00 0.00 O ATOM 521 CB TYR A 123 -9.605 -6.642 -3.633 1.00 0.00 C ATOM 522 CG TYR A 123 -9.471 -6.401 -2.146 1.00 0.00 C ATOM 523 CD1 TYR A 123 -10.388 -6.938 -1.251 1.00 0.00 C ATOM 524 CD2 TYR A 123 -8.428 -5.637 -1.637 1.00 0.00 C ATOM 525 CE1 TYR A 123 -10.270 -6.720 0.108 1.00 0.00 C ATOM 526 CE2 TYR A 123 -8.302 -5.416 -0.280 1.00 0.00 C ATOM 527 CZ TYR A 123 -9.225 -5.959 0.589 1.00 0.00 C ATOM 528 OH TYR A 123 -9.103 -5.740 1.942 1.00 0.00 O ATOM 0 H TYR A 123 -9.651 -6.173 -6.056 1.00 0.00 H new ATOM 0 HA TYR A 123 -11.680 -6.309 -4.086 1.00 0.00 H new ATOM 0 HB2 TYR A 123 -9.791 -7.702 -3.806 1.00 0.00 H new ATOM 0 HB3 TYR A 123 -8.659 -6.401 -4.118 1.00 0.00 H new ATOM 0 HD1 TYR A 123 -11.207 -7.536 -1.624 1.00 0.00 H new ATOM 0 HD2 TYR A 123 -7.704 -5.209 -2.314 1.00 0.00 H new ATOM 0 HE1 TYR A 123 -10.992 -7.143 0.790 1.00 0.00 H new ATOM 0 HE2 TYR A 123 -7.485 -4.821 0.099 1.00 0.00 H new ATOM 0 HH TYR A 123 -8.156 -5.633 2.172 1.00 0.00 H new ATOM 538 N PHE A 124 -9.700 -3.655 -3.948 1.00 0.00 N ATOM 539 CA PHE A 124 -9.606 -2.291 -3.440 1.00 0.00 C ATOM 540 C PHE A 124 -10.764 -1.440 -3.952 1.00 0.00 C ATOM 541 O PHE A 124 -11.227 -0.527 -3.268 1.00 0.00 O ATOM 542 CB PHE A 124 -8.274 -1.661 -3.853 1.00 0.00 C ATOM 543 CG PHE A 124 -7.106 -2.143 -3.041 1.00 0.00 C ATOM 544 CD1 PHE A 124 -7.184 -2.203 -1.659 1.00 0.00 C ATOM 545 CD2 PHE A 124 -5.930 -2.536 -3.660 1.00 0.00 C ATOM 546 CE1 PHE A 124 -6.110 -2.644 -0.909 1.00 0.00 C ATOM 547 CE2 PHE A 124 -4.853 -2.979 -2.915 1.00 0.00 C ATOM 548 CZ PHE A 124 -4.944 -3.034 -1.538 1.00 0.00 C ATOM 0 H PHE A 124 -8.898 -3.955 -4.501 1.00 0.00 H new ATOM 0 HA PHE A 124 -9.660 -2.330 -2.352 1.00 0.00 H new ATOM 0 HB2 PHE A 124 -8.089 -1.878 -4.905 1.00 0.00 H new ATOM 0 HB3 PHE A 124 -8.349 -0.578 -3.759 1.00 0.00 H new ATOM 0 HD1 PHE A 124 -8.094 -1.902 -1.162 1.00 0.00 H new ATOM 0 HD2 PHE A 124 -5.854 -2.496 -4.737 1.00 0.00 H new ATOM 0 HE1 PHE A 124 -6.183 -2.684 0.168 1.00 0.00 H new ATOM 0 HE2 PHE A 124 -3.942 -3.282 -3.409 1.00 0.00 H new ATOM 0 HZ PHE A 124 -4.105 -3.381 -0.954 1.00 0.00 H new ATOM 558 N SER A 125 -11.227 -1.745 -5.160 1.00 0.00 N ATOM 559 CA SER A 125 -12.328 -1.006 -5.766 1.00 0.00 C ATOM 560 C SER A 125 -13.590 -1.118 -4.917 1.00 0.00 C ATOM 561 O SER A 125 -14.514 -0.314 -5.046 1.00 0.00 O ATOM 562 CB SER A 125 -12.602 -1.525 -7.179 1.00 0.00 C ATOM 563 OG SER A 125 -13.845 -1.049 -7.665 1.00 0.00 O ATOM 0 H SER A 125 -10.857 -2.499 -5.738 1.00 0.00 H new ATOM 0 HA SER A 125 -12.041 0.044 -5.822 1.00 0.00 H new ATOM 0 HB2 SER A 125 -11.801 -1.209 -7.848 1.00 0.00 H new ATOM 0 HB3 SER A 125 -12.603 -2.615 -7.176 1.00 0.00 H new ATOM 0 HG SER A 125 -13.996 -1.393 -8.570 1.00 0.00 H new ATOM 569 N THR A 126 -13.623 -2.122 -4.046 1.00 0.00 N ATOM 570 CA THR A 126 -14.771 -2.342 -3.175 1.00 0.00 C ATOM 571 C THR A 126 -15.001 -1.148 -2.257 1.00 0.00 C ATOM 572 O THR A 126 -16.133 -0.859 -1.869 1.00 0.00 O ATOM 573 CB THR A 126 -14.591 -3.608 -2.317 1.00 0.00 C ATOM 574 OG1 THR A 126 -15.853 -4.021 -1.782 1.00 0.00 O ATOM 575 CG2 THR A 126 -13.610 -3.357 -1.181 1.00 0.00 C ATOM 0 H THR A 126 -12.867 -2.796 -3.925 1.00 0.00 H new ATOM 0 HA THR A 126 -15.638 -2.471 -3.822 1.00 0.00 H new ATOM 0 HB THR A 126 -14.191 -4.398 -2.953 1.00 0.00 H new ATOM 0 HG1 THR A 126 -15.730 -4.827 -1.239 1.00 0.00 H new ATOM 0 HG21 THR A 126 -13.499 -4.265 -0.589 1.00 0.00 H new ATOM 0 HG22 THR A 126 -12.642 -3.072 -1.593 1.00 0.00 H new ATOM 0 HG23 THR A 126 -13.985 -2.554 -0.547 1.00 0.00 H new ATOM 583 N PHE A 127 -13.920 -0.455 -1.912 1.00 0.00 N ATOM 584 CA PHE A 127 -14.005 0.709 -1.038 1.00 0.00 C ATOM 585 C PHE A 127 -14.563 1.914 -1.790 1.00 0.00 C ATOM 586 O PHE A 127 -15.256 2.752 -1.214 1.00 0.00 O ATOM 587 CB PHE A 127 -12.626 1.044 -0.466 1.00 0.00 C ATOM 588 CG PHE A 127 -11.978 -0.106 0.250 1.00 0.00 C ATOM 589 CD1 PHE A 127 -12.720 -0.927 1.085 1.00 0.00 C ATOM 590 CD2 PHE A 127 -10.627 -0.368 0.087 1.00 0.00 C ATOM 591 CE1 PHE A 127 -12.125 -1.986 1.745 1.00 0.00 C ATOM 592 CE2 PHE A 127 -10.027 -1.426 0.744 1.00 0.00 C ATOM 593 CZ PHE A 127 -10.778 -2.236 1.573 1.00 0.00 C ATOM 0 H PHE A 127 -12.975 -0.680 -2.225 1.00 0.00 H new ATOM 0 HA PHE A 127 -14.683 0.469 -0.219 1.00 0.00 H new ATOM 0 HB2 PHE A 127 -11.975 1.370 -1.277 1.00 0.00 H new ATOM 0 HB3 PHE A 127 -12.721 1.883 0.223 1.00 0.00 H new ATOM 0 HD1 PHE A 127 -13.774 -0.737 1.221 1.00 0.00 H new ATOM 0 HD2 PHE A 127 -10.036 0.262 -0.561 1.00 0.00 H new ATOM 0 HE1 PHE A 127 -12.713 -2.617 2.395 1.00 0.00 H new ATOM 0 HE2 PHE A 127 -8.973 -1.619 0.609 1.00 0.00 H new ATOM 0 HZ PHE A 127 -10.312 -3.064 2.086 1.00 0.00 H new ATOM 603 N GLY A 128 -14.254 1.994 -3.081 1.00 0.00 N ATOM 604 CA GLY A 128 -14.732 3.099 -3.890 1.00 0.00 C ATOM 605 C GLY A 128 -14.251 3.016 -5.326 1.00 0.00 C ATOM 606 O GLY A 128 -14.920 2.433 -6.178 1.00 0.00 O ATOM 0 H GLY A 128 -13.681 1.313 -3.580 1.00 0.00 H new ATOM 0 HA2 GLY A 128 -15.822 3.112 -3.875 1.00 0.00 H new ATOM 0 HA3 GLY A 128 -14.396 4.039 -3.451 1.00 0.00 H new ATOM 610 N GLU A 129 -13.089 3.604 -5.594 1.00 0.00 N ATOM 611 CA GLU A 129 -12.522 3.595 -6.937 1.00 0.00 C ATOM 612 C GLU A 129 -10.997 3.587 -6.884 1.00 0.00 C ATOM 613 O GLU A 129 -10.374 4.556 -6.450 1.00 0.00 O ATOM 614 CB GLU A 129 -13.008 4.812 -7.728 1.00 0.00 C ATOM 615 CG GLU A 129 -12.384 4.930 -9.108 1.00 0.00 C ATOM 616 CD GLU A 129 -12.882 3.866 -10.067 1.00 0.00 C ATOM 617 OE1 GLU A 129 -12.690 2.668 -9.774 1.00 0.00 O ATOM 618 OE2 GLU A 129 -13.463 4.232 -11.110 1.00 0.00 O ATOM 0 H GLU A 129 -12.523 4.092 -4.900 1.00 0.00 H new ATOM 0 HA GLU A 129 -12.856 2.687 -7.438 1.00 0.00 H new ATOM 0 HB2 GLU A 129 -14.092 4.758 -7.832 1.00 0.00 H new ATOM 0 HB3 GLU A 129 -12.787 5.716 -7.160 1.00 0.00 H new ATOM 0 HG2 GLU A 129 -12.604 5.915 -9.519 1.00 0.00 H new ATOM 0 HG3 GLU A 129 -11.300 4.856 -9.020 1.00 0.00 H new ATOM 625 N VAL A 130 -10.401 2.484 -7.327 1.00 0.00 N ATOM 626 CA VAL A 130 -8.949 2.348 -7.331 1.00 0.00 C ATOM 627 C VAL A 130 -8.305 3.361 -8.271 1.00 0.00 C ATOM 628 O VAL A 130 -8.686 3.472 -9.437 1.00 0.00 O ATOM 629 CB VAL A 130 -8.520 0.930 -7.750 1.00 0.00 C ATOM 630 CG1 VAL A 130 -7.018 0.874 -7.984 1.00 0.00 C ATOM 631 CG2 VAL A 130 -8.942 -0.086 -6.699 1.00 0.00 C ATOM 0 H VAL A 130 -10.901 1.672 -7.688 1.00 0.00 H new ATOM 0 HA VAL A 130 -8.610 2.536 -6.312 1.00 0.00 H new ATOM 0 HB VAL A 130 -9.019 0.680 -8.686 1.00 0.00 H new ATOM 0 HG11 VAL A 130 -6.733 -0.136 -8.279 1.00 0.00 H new ATOM 0 HG12 VAL A 130 -6.747 1.573 -8.775 1.00 0.00 H new ATOM 0 HG13 VAL A 130 -6.496 1.144 -7.066 1.00 0.00 H new ATOM 0 HG21 VAL A 130 -8.631 -1.083 -7.011 1.00 0.00 H new ATOM 0 HG22 VAL A 130 -8.472 0.159 -5.747 1.00 0.00 H new ATOM 0 HG23 VAL A 130 -10.026 -0.063 -6.585 1.00 0.00 H new ATOM 641 N LEU A 131 -7.326 4.098 -7.757 1.00 0.00 N ATOM 642 CA LEU A 131 -6.627 5.102 -8.550 1.00 0.00 C ATOM 643 C LEU A 131 -5.304 4.556 -9.077 1.00 0.00 C ATOM 644 O LEU A 131 -4.842 4.946 -10.149 1.00 0.00 O ATOM 645 CB LEU A 131 -6.376 6.358 -7.714 1.00 0.00 C ATOM 646 CG LEU A 131 -5.769 7.549 -8.456 1.00 0.00 C ATOM 647 CD1 LEU A 131 -6.708 8.032 -9.550 1.00 0.00 C ATOM 648 CD2 LEU A 131 -5.453 8.677 -7.485 1.00 0.00 C ATOM 0 H LEU A 131 -6.999 4.019 -6.794 1.00 0.00 H new ATOM 0 HA LEU A 131 -7.258 5.360 -9.401 1.00 0.00 H new ATOM 0 HB2 LEU A 131 -7.323 6.673 -7.275 1.00 0.00 H new ATOM 0 HB3 LEU A 131 -5.715 6.094 -6.889 1.00 0.00 H new ATOM 0 HG LEU A 131 -4.838 7.226 -8.922 1.00 0.00 H new ATOM 0 HD11 LEU A 131 -6.259 8.880 -10.067 1.00 0.00 H new ATOM 0 HD12 LEU A 131 -6.884 7.225 -10.261 1.00 0.00 H new ATOM 0 HD13 LEU A 131 -7.656 8.338 -9.107 1.00 0.00 H new ATOM 0 HD21 LEU A 131 -5.022 9.516 -8.030 1.00 0.00 H new ATOM 0 HD22 LEU A 131 -6.369 8.998 -6.990 1.00 0.00 H new ATOM 0 HD23 LEU A 131 -4.741 8.325 -6.738 1.00 0.00 H new ATOM 660 N MET A 132 -4.700 3.649 -8.316 1.00 0.00 N ATOM 661 CA MET A 132 -3.431 3.046 -8.708 1.00 0.00 C ATOM 662 C MET A 132 -3.241 1.691 -8.033 1.00 0.00 C ATOM 663 O MET A 132 -3.541 1.528 -6.851 1.00 0.00 O ATOM 664 CB MET A 132 -2.269 3.974 -8.351 1.00 0.00 C ATOM 665 CG MET A 132 -2.061 5.101 -9.351 1.00 0.00 C ATOM 666 SD MET A 132 -0.397 5.792 -9.282 1.00 0.00 S ATOM 667 CE MET A 132 0.138 5.227 -7.669 1.00 0.00 C ATOM 0 H MET A 132 -5.068 3.316 -7.425 1.00 0.00 H new ATOM 0 HA MET A 132 -3.447 2.895 -9.787 1.00 0.00 H new ATOM 0 HB2 MET A 132 -2.447 4.403 -7.365 1.00 0.00 H new ATOM 0 HB3 MET A 132 -1.353 3.386 -8.283 1.00 0.00 H new ATOM 0 HG2 MET A 132 -2.254 4.729 -10.357 1.00 0.00 H new ATOM 0 HG3 MET A 132 -2.787 5.891 -9.158 1.00 0.00 H new ATOM 0 HE1 MET A 132 1.036 5.770 -7.373 1.00 0.00 H new ATOM 0 HE2 MET A 132 -0.652 5.407 -6.940 1.00 0.00 H new ATOM 0 HE3 MET A 132 0.356 4.160 -7.711 1.00 0.00 H new ATOM 677 N VAL A 133 -2.741 0.721 -8.793 1.00 0.00 N ATOM 678 CA VAL A 133 -2.511 -0.619 -8.267 1.00 0.00 C ATOM 679 C VAL A 133 -1.203 -1.199 -8.795 1.00 0.00 C ATOM 680 O VAL A 133 -0.896 -1.084 -9.981 1.00 0.00 O ATOM 681 CB VAL A 133 -3.665 -1.571 -8.632 1.00 0.00 C ATOM 682 CG1 VAL A 133 -3.943 -1.526 -10.127 1.00 0.00 C ATOM 683 CG2 VAL A 133 -3.348 -2.989 -8.183 1.00 0.00 C ATOM 0 H VAL A 133 -2.488 0.839 -9.774 1.00 0.00 H new ATOM 0 HA VAL A 133 -2.454 -0.528 -7.182 1.00 0.00 H new ATOM 0 HB VAL A 133 -4.563 -1.241 -8.110 1.00 0.00 H new ATOM 0 HG11 VAL A 133 -4.761 -2.205 -10.365 1.00 0.00 H new ATOM 0 HG12 VAL A 133 -4.218 -0.511 -10.416 1.00 0.00 H new ATOM 0 HG13 VAL A 133 -3.049 -1.829 -10.673 1.00 0.00 H new ATOM 0 HG21 VAL A 133 -4.174 -3.648 -8.449 1.00 0.00 H new ATOM 0 HG22 VAL A 133 -2.438 -3.332 -8.675 1.00 0.00 H new ATOM 0 HG23 VAL A 133 -3.204 -3.005 -7.103 1.00 0.00 H new ATOM 693 N GLN A 134 -0.437 -1.822 -7.905 1.00 0.00 N ATOM 694 CA GLN A 134 0.839 -2.419 -8.282 1.00 0.00 C ATOM 695 C GLN A 134 1.261 -3.482 -7.273 1.00 0.00 C ATOM 696 O GLN A 134 0.990 -3.361 -6.078 1.00 0.00 O ATOM 697 CB GLN A 134 1.919 -1.342 -8.388 1.00 0.00 C ATOM 698 CG GLN A 134 3.106 -1.752 -9.245 1.00 0.00 C ATOM 699 CD GLN A 134 4.360 -0.966 -8.920 1.00 0.00 C ATOM 700 OE1 GLN A 134 4.373 -0.146 -8.002 1.00 0.00 O ATOM 701 NE2 GLN A 134 5.426 -1.213 -9.674 1.00 0.00 N ATOM 0 H GLN A 134 -0.677 -1.926 -6.919 1.00 0.00 H new ATOM 0 HA GLN A 134 0.715 -2.895 -9.255 1.00 0.00 H new ATOM 0 HB2 GLN A 134 1.477 -0.436 -8.803 1.00 0.00 H new ATOM 0 HB3 GLN A 134 2.273 -1.094 -7.387 1.00 0.00 H new ATOM 0 HG2 GLN A 134 3.301 -2.815 -9.104 1.00 0.00 H new ATOM 0 HG3 GLN A 134 2.856 -1.611 -10.297 1.00 0.00 H new ATOM 0 HE21 GLN A 134 5.371 -1.901 -10.425 1.00 0.00 H new ATOM 0 HE22 GLN A 134 6.299 -0.714 -9.502 1.00 0.00 H new ATOM 710 N VAL A 135 1.926 -4.524 -7.762 1.00 0.00 N ATOM 711 CA VAL A 135 2.386 -5.609 -6.903 1.00 0.00 C ATOM 712 C VAL A 135 3.854 -5.930 -7.162 1.00 0.00 C ATOM 713 O VAL A 135 4.218 -6.398 -8.241 1.00 0.00 O ATOM 714 CB VAL A 135 1.548 -6.884 -7.111 1.00 0.00 C ATOM 715 CG1 VAL A 135 2.194 -8.068 -6.408 1.00 0.00 C ATOM 716 CG2 VAL A 135 0.125 -6.673 -6.619 1.00 0.00 C ATOM 0 H VAL A 135 2.158 -4.640 -8.748 1.00 0.00 H new ATOM 0 HA VAL A 135 2.267 -5.270 -5.874 1.00 0.00 H new ATOM 0 HB VAL A 135 1.510 -7.102 -8.178 1.00 0.00 H new ATOM 0 HG11 VAL A 135 1.588 -8.960 -6.566 1.00 0.00 H new ATOM 0 HG12 VAL A 135 3.193 -8.231 -6.813 1.00 0.00 H new ATOM 0 HG13 VAL A 135 2.265 -7.862 -5.340 1.00 0.00 H new ATOM 0 HG21 VAL A 135 -0.452 -7.584 -6.774 1.00 0.00 H new ATOM 0 HG22 VAL A 135 0.140 -6.429 -5.557 1.00 0.00 H new ATOM 0 HG23 VAL A 135 -0.334 -5.854 -7.173 1.00 0.00 H new ATOM 726 N LYS A 136 4.694 -5.675 -6.165 1.00 0.00 N ATOM 727 CA LYS A 136 6.124 -5.938 -6.282 1.00 0.00 C ATOM 728 C LYS A 136 6.417 -7.427 -6.128 1.00 0.00 C ATOM 729 O LYS A 136 5.808 -8.109 -5.303 1.00 0.00 O ATOM 730 CB LYS A 136 6.897 -5.144 -5.228 1.00 0.00 C ATOM 731 CG LYS A 136 8.335 -4.852 -5.621 1.00 0.00 C ATOM 732 CD LYS A 136 8.423 -3.680 -6.584 1.00 0.00 C ATOM 733 CE LYS A 136 9.868 -3.288 -6.856 1.00 0.00 C ATOM 734 NZ LYS A 136 10.002 -2.498 -8.111 1.00 0.00 N ATOM 0 H LYS A 136 4.409 -5.286 -5.266 1.00 0.00 H new ATOM 0 HA LYS A 136 6.446 -5.623 -7.274 1.00 0.00 H new ATOM 0 HB2 LYS A 136 6.381 -4.202 -5.044 1.00 0.00 H new ATOM 0 HB3 LYS A 136 6.891 -5.699 -4.290 1.00 0.00 H new ATOM 0 HG2 LYS A 136 8.920 -4.635 -4.728 1.00 0.00 H new ATOM 0 HG3 LYS A 136 8.774 -5.737 -6.082 1.00 0.00 H new ATOM 0 HD2 LYS A 136 7.933 -3.941 -7.522 1.00 0.00 H new ATOM 0 HD3 LYS A 136 7.885 -2.827 -6.170 1.00 0.00 H new ATOM 0 HE2 LYS A 136 10.250 -2.705 -6.018 1.00 0.00 H new ATOM 0 HE3 LYS A 136 10.481 -4.187 -6.925 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 11.001 -2.251 -8.260 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 9.661 -3.063 -8.915 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 9.437 -1.628 -8.035 1.00 0.00 H new ATOM 748 N LYS A 137 7.355 -7.926 -6.927 1.00 0.00 N ATOM 749 CA LYS A 137 7.732 -9.334 -6.878 1.00 0.00 C ATOM 750 C LYS A 137 9.245 -9.496 -6.993 1.00 0.00 C ATOM 751 O LYS A 137 9.952 -8.559 -7.362 1.00 0.00 O ATOM 752 CB LYS A 137 7.038 -10.108 -8.001 1.00 0.00 C ATOM 753 CG LYS A 137 5.558 -9.794 -8.132 1.00 0.00 C ATOM 754 CD LYS A 137 4.826 -10.873 -8.912 1.00 0.00 C ATOM 755 CE LYS A 137 3.526 -10.349 -9.503 1.00 0.00 C ATOM 756 NZ LYS A 137 2.784 -11.410 -10.239 1.00 0.00 N ATOM 0 H LYS A 137 7.868 -7.376 -7.616 1.00 0.00 H new ATOM 0 HA LYS A 137 7.413 -9.737 -5.917 1.00 0.00 H new ATOM 0 HB2 LYS A 137 7.533 -9.883 -8.946 1.00 0.00 H new ATOM 0 HB3 LYS A 137 7.160 -11.177 -7.823 1.00 0.00 H new ATOM 0 HG2 LYS A 137 5.116 -9.698 -7.140 1.00 0.00 H new ATOM 0 HG3 LYS A 137 5.432 -8.834 -8.632 1.00 0.00 H new ATOM 0 HD2 LYS A 137 5.467 -11.244 -9.712 1.00 0.00 H new ATOM 0 HD3 LYS A 137 4.614 -11.717 -8.256 1.00 0.00 H new ATOM 0 HE2 LYS A 137 2.898 -9.953 -8.705 1.00 0.00 H new ATOM 0 HE3 LYS A 137 3.742 -9.521 -10.179 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 1.904 -11.013 -10.627 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 3.373 -11.770 -11.016 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 2.555 -12.189 -9.589 1.00 0.00 H new ATOM 861 N SER A 144 5.811 -12.947 -5.285 1.00 0.00 N ATOM 862 CA SER A 144 5.533 -11.596 -4.810 1.00 0.00 C ATOM 863 C SER A 144 6.341 -11.286 -3.554 1.00 0.00 C ATOM 864 O SER A 144 6.527 -12.145 -2.692 1.00 0.00 O ATOM 865 CB SER A 144 4.040 -11.430 -4.524 1.00 0.00 C ATOM 866 OG SER A 144 3.264 -11.725 -5.673 1.00 0.00 O ATOM 0 HA SER A 144 5.825 -10.895 -5.592 1.00 0.00 H new ATOM 0 HB2 SER A 144 3.748 -12.088 -3.706 1.00 0.00 H new ATOM 0 HB3 SER A 144 3.840 -10.409 -4.199 1.00 0.00 H new ATOM 0 HG SER A 144 3.738 -12.378 -6.229 1.00 0.00 H new ATOM 872 N LYS A 145 6.820 -10.050 -3.456 1.00 0.00 N ATOM 873 CA LYS A 145 7.607 -9.623 -2.306 1.00 0.00 C ATOM 874 C LYS A 145 6.732 -9.501 -1.063 1.00 0.00 C ATOM 875 O LYS A 145 7.230 -9.274 0.039 1.00 0.00 O ATOM 876 CB LYS A 145 8.288 -8.283 -2.597 1.00 0.00 C ATOM 877 CG LYS A 145 8.962 -8.226 -3.957 1.00 0.00 C ATOM 878 CD LYS A 145 10.017 -7.134 -4.012 1.00 0.00 C ATOM 879 CE LYS A 145 11.377 -7.650 -3.567 1.00 0.00 C ATOM 880 NZ LYS A 145 11.574 -7.498 -2.099 1.00 0.00 N ATOM 0 H LYS A 145 6.676 -9.326 -4.160 1.00 0.00 H new ATOM 0 HA LYS A 145 8.370 -10.378 -2.119 1.00 0.00 H new ATOM 0 HB2 LYS A 145 7.546 -7.487 -2.535 1.00 0.00 H new ATOM 0 HB3 LYS A 145 9.031 -8.087 -1.824 1.00 0.00 H new ATOM 0 HG2 LYS A 145 9.423 -9.189 -4.176 1.00 0.00 H new ATOM 0 HG3 LYS A 145 8.213 -8.048 -4.728 1.00 0.00 H new ATOM 0 HD2 LYS A 145 10.088 -6.746 -5.028 1.00 0.00 H new ATOM 0 HD3 LYS A 145 9.716 -6.303 -3.374 1.00 0.00 H new ATOM 0 HE2 LYS A 145 11.474 -8.701 -3.840 1.00 0.00 H new ATOM 0 HE3 LYS A 145 12.162 -7.110 -4.097 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 12.591 -7.498 -1.883 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 11.154 -6.601 -1.783 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 11.115 -8.289 -1.603 1.00 0.00 H new ATOM 894 N GLY A 146 5.424 -9.654 -1.247 1.00 0.00 N ATOM 895 CA GLY A 146 4.501 -9.559 -0.132 1.00 0.00 C ATOM 896 C GLY A 146 4.082 -8.130 0.153 1.00 0.00 C ATOM 897 O GLY A 146 3.471 -7.849 1.185 1.00 0.00 O ATOM 0 H GLY A 146 4.987 -9.842 -2.149 1.00 0.00 H new ATOM 0 HA2 GLY A 146 3.616 -10.158 -0.345 1.00 0.00 H new ATOM 0 HA3 GLY A 146 4.966 -9.982 0.758 1.00 0.00 H new ATOM 901 N PHE A 147 4.412 -7.225 -0.761 1.00 0.00 N ATOM 902 CA PHE A 147 4.068 -5.817 -0.602 1.00 0.00 C ATOM 903 C PHE A 147 3.845 -5.154 -1.958 1.00 0.00 C ATOM 904 O PHE A 147 4.386 -5.593 -2.972 1.00 0.00 O ATOM 905 CB PHE A 147 5.172 -5.083 0.161 1.00 0.00 C ATOM 906 CG PHE A 147 6.341 -4.698 -0.700 1.00 0.00 C ATOM 907 CD1 PHE A 147 6.281 -3.577 -1.512 1.00 0.00 C ATOM 908 CD2 PHE A 147 7.501 -5.455 -0.696 1.00 0.00 C ATOM 909 CE1 PHE A 147 7.355 -3.221 -2.306 1.00 0.00 C ATOM 910 CE2 PHE A 147 8.579 -5.104 -1.487 1.00 0.00 C ATOM 911 CZ PHE A 147 8.505 -3.984 -2.292 1.00 0.00 C ATOM 0 H PHE A 147 4.918 -7.441 -1.620 1.00 0.00 H new ATOM 0 HA PHE A 147 3.141 -5.758 -0.032 1.00 0.00 H new ATOM 0 HB2 PHE A 147 4.754 -4.185 0.615 1.00 0.00 H new ATOM 0 HB3 PHE A 147 5.524 -5.717 0.975 1.00 0.00 H new ATOM 0 HD1 PHE A 147 5.385 -2.974 -1.525 1.00 0.00 H new ATOM 0 HD2 PHE A 147 7.564 -6.331 -0.067 1.00 0.00 H new ATOM 0 HE1 PHE A 147 7.294 -2.346 -2.937 1.00 0.00 H new ATOM 0 HE2 PHE A 147 9.477 -5.704 -1.476 1.00 0.00 H new ATOM 0 HZ PHE A 147 9.346 -3.706 -2.910 1.00 0.00 H new ATOM 921 N GLY A 148 3.042 -4.094 -1.968 1.00 0.00 N ATOM 922 CA GLY A 148 2.761 -3.388 -3.204 1.00 0.00 C ATOM 923 C GLY A 148 2.329 -1.954 -2.968 1.00 0.00 C ATOM 924 O GLY A 148 2.240 -1.506 -1.825 1.00 0.00 O ATOM 0 H GLY A 148 2.581 -3.712 -1.142 1.00 0.00 H new ATOM 0 HA2 GLY A 148 3.650 -3.397 -3.834 1.00 0.00 H new ATOM 0 HA3 GLY A 148 1.978 -3.915 -3.750 1.00 0.00 H new ATOM 928 N PHE A 149 2.061 -1.233 -4.051 1.00 0.00 N ATOM 929 CA PHE A 149 1.639 0.160 -3.957 1.00 0.00 C ATOM 930 C PHE A 149 0.219 0.335 -4.488 1.00 0.00 C ATOM 931 O PHE A 149 -0.170 -0.294 -5.472 1.00 0.00 O ATOM 932 CB PHE A 149 2.601 1.061 -4.734 1.00 0.00 C ATOM 933 CG PHE A 149 3.907 1.292 -4.029 1.00 0.00 C ATOM 934 CD1 PHE A 149 4.951 0.391 -4.162 1.00 0.00 C ATOM 935 CD2 PHE A 149 4.091 2.411 -3.233 1.00 0.00 C ATOM 936 CE1 PHE A 149 6.154 0.601 -3.515 1.00 0.00 C ATOM 937 CE2 PHE A 149 5.292 2.627 -2.584 1.00 0.00 C ATOM 938 CZ PHE A 149 6.324 1.720 -2.724 1.00 0.00 C ATOM 0 H PHE A 149 2.128 -1.590 -5.004 1.00 0.00 H new ATOM 0 HA PHE A 149 1.653 0.447 -2.906 1.00 0.00 H new ATOM 0 HB2 PHE A 149 2.797 0.614 -5.709 1.00 0.00 H new ATOM 0 HB3 PHE A 149 2.120 2.022 -4.915 1.00 0.00 H new ATOM 0 HD1 PHE A 149 4.823 -0.486 -4.779 1.00 0.00 H new ATOM 0 HD2 PHE A 149 3.287 3.123 -3.118 1.00 0.00 H new ATOM 0 HE1 PHE A 149 6.960 -0.109 -3.628 1.00 0.00 H new ATOM 0 HE2 PHE A 149 5.423 3.504 -1.968 1.00 0.00 H new ATOM 0 HZ PHE A 149 7.262 1.886 -2.216 1.00 0.00 H new ATOM 948 N VAL A 150 -0.551 1.195 -3.828 1.00 0.00 N ATOM 949 CA VAL A 150 -1.928 1.454 -4.233 1.00 0.00 C ATOM 950 C VAL A 150 -2.354 2.869 -3.857 1.00 0.00 C ATOM 951 O VAL A 150 -1.871 3.433 -2.875 1.00 0.00 O ATOM 952 CB VAL A 150 -2.901 0.448 -3.590 1.00 0.00 C ATOM 953 CG1 VAL A 150 -3.107 0.771 -2.118 1.00 0.00 C ATOM 954 CG2 VAL A 150 -4.228 0.442 -4.333 1.00 0.00 C ATOM 0 H VAL A 150 -0.245 1.724 -3.011 1.00 0.00 H new ATOM 0 HA VAL A 150 -1.966 1.342 -5.317 1.00 0.00 H new ATOM 0 HB VAL A 150 -2.466 -0.549 -3.661 1.00 0.00 H new ATOM 0 HG11 VAL A 150 -3.797 0.050 -1.680 1.00 0.00 H new ATOM 0 HG12 VAL A 150 -2.151 0.720 -1.597 1.00 0.00 H new ATOM 0 HG13 VAL A 150 -3.521 1.775 -2.020 1.00 0.00 H new ATOM 0 HG21 VAL A 150 -4.904 -0.274 -3.865 1.00 0.00 H new ATOM 0 HG22 VAL A 150 -4.671 1.437 -4.295 1.00 0.00 H new ATOM 0 HG23 VAL A 150 -4.062 0.159 -5.372 1.00 0.00 H new ATOM 964 N ARG A 151 -3.261 3.436 -4.645 1.00 0.00 N ATOM 965 CA ARG A 151 -3.752 4.786 -4.396 1.00 0.00 C ATOM 966 C ARG A 151 -5.252 4.877 -4.663 1.00 0.00 C ATOM 967 O ARG A 151 -5.775 4.210 -5.556 1.00 0.00 O ATOM 968 CB ARG A 151 -3.005 5.794 -5.271 1.00 0.00 C ATOM 969 CG ARG A 151 -3.065 7.219 -4.747 1.00 0.00 C ATOM 970 CD ARG A 151 -2.186 8.151 -5.566 1.00 0.00 C ATOM 971 NE ARG A 151 -2.616 9.543 -5.459 1.00 0.00 N ATOM 972 CZ ARG A 151 -2.022 10.546 -6.096 1.00 0.00 C ATOM 973 NH1 ARG A 151 -0.979 10.314 -6.880 1.00 0.00 N ATOM 974 NH2 ARG A 151 -2.473 11.786 -5.948 1.00 0.00 N ATOM 0 H ARG A 151 -3.671 2.982 -5.461 1.00 0.00 H new ATOM 0 HA ARG A 151 -3.572 5.023 -3.347 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -1.962 5.489 -5.351 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -3.423 5.768 -6.277 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -4.095 7.574 -4.772 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -2.746 7.238 -3.705 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -1.153 8.064 -5.230 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -2.208 7.844 -6.612 1.00 0.00 H new ATOM 0 HE ARG A 151 -3.416 9.756 -4.863 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -0.630 9.363 -6.996 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -0.526 11.087 -7.367 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -3.275 11.968 -5.345 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -2.017 12.556 -6.437 1.00 0.00 H new ATOM 988 N PHE A 152 -5.937 5.707 -3.884 1.00 0.00 N ATOM 989 CA PHE A 152 -7.377 5.884 -4.035 1.00 0.00 C ATOM 990 C PHE A 152 -7.695 7.239 -4.661 1.00 0.00 C ATOM 991 O PHE A 152 -6.877 8.160 -4.628 1.00 0.00 O ATOM 992 CB PHE A 152 -8.073 5.760 -2.679 1.00 0.00 C ATOM 993 CG PHE A 152 -8.040 4.370 -2.113 1.00 0.00 C ATOM 994 CD1 PHE A 152 -8.918 3.400 -2.569 1.00 0.00 C ATOM 995 CD2 PHE A 152 -7.130 4.032 -1.124 1.00 0.00 C ATOM 996 CE1 PHE A 152 -8.890 2.119 -2.051 1.00 0.00 C ATOM 997 CE2 PHE A 152 -7.097 2.752 -0.602 1.00 0.00 C ATOM 998 CZ PHE A 152 -7.979 1.795 -1.065 1.00 0.00 C ATOM 0 H PHE A 152 -5.519 6.268 -3.142 1.00 0.00 H new ATOM 0 HA PHE A 152 -7.747 5.101 -4.697 1.00 0.00 H new ATOM 0 HB2 PHE A 152 -7.600 6.442 -1.973 1.00 0.00 H new ATOM 0 HB3 PHE A 152 -9.111 6.077 -2.782 1.00 0.00 H new ATOM 0 HD1 PHE A 152 -9.633 3.648 -3.339 1.00 0.00 H new ATOM 0 HD2 PHE A 152 -6.439 4.776 -0.757 1.00 0.00 H new ATOM 0 HE1 PHE A 152 -9.579 1.373 -2.417 1.00 0.00 H new ATOM 0 HE2 PHE A 152 -6.382 2.501 0.167 1.00 0.00 H new ATOM 0 HZ PHE A 152 -7.956 0.795 -0.657 1.00 0.00 H new ATOM 1008 N THR A 153 -8.890 7.355 -5.233 1.00 0.00 N ATOM 1009 CA THR A 153 -9.317 8.595 -5.868 1.00 0.00 C ATOM 1010 C THR A 153 -9.668 9.653 -4.828 1.00 0.00 C ATOM 1011 O THR A 153 -9.193 10.786 -4.897 1.00 0.00 O ATOM 1012 CB THR A 153 -10.534 8.367 -6.783 1.00 0.00 C ATOM 1013 OG1 THR A 153 -11.636 7.866 -6.018 1.00 0.00 O ATOM 1014 CG2 THR A 153 -10.198 7.388 -7.898 1.00 0.00 C ATOM 0 H THR A 153 -9.579 6.604 -5.269 1.00 0.00 H new ATOM 0 HA THR A 153 -8.479 8.946 -6.471 1.00 0.00 H new ATOM 0 HB THR A 153 -10.807 9.323 -7.230 1.00 0.00 H new ATOM 0 HG1 THR A 153 -12.447 7.876 -6.568 1.00 0.00 H new ATOM 0 HG21 THR A 153 -11.073 7.243 -8.531 1.00 0.00 H new ATOM 0 HG22 THR A 153 -9.379 7.786 -8.497 1.00 0.00 H new ATOM 0 HG23 THR A 153 -9.901 6.433 -7.466 1.00 0.00 H new ATOM 1022 N GLU A 154 -10.502 9.274 -3.864 1.00 0.00 N ATOM 1023 CA GLU A 154 -10.916 10.192 -2.809 1.00 0.00 C ATOM 1024 C GLU A 154 -9.987 10.090 -1.603 1.00 0.00 C ATOM 1025 O GLU A 154 -9.663 8.994 -1.147 1.00 0.00 O ATOM 1026 CB GLU A 154 -12.356 9.899 -2.383 1.00 0.00 C ATOM 1027 CG GLU A 154 -13.354 9.961 -3.527 1.00 0.00 C ATOM 1028 CD GLU A 154 -14.792 9.984 -3.047 1.00 0.00 C ATOM 1029 OE1 GLU A 154 -15.090 9.312 -2.037 1.00 0.00 O ATOM 1030 OE2 GLU A 154 -15.619 10.673 -3.680 1.00 0.00 O ATOM 0 H GLU A 154 -10.904 8.339 -3.792 1.00 0.00 H new ATOM 0 HA GLU A 154 -10.861 11.206 -3.204 1.00 0.00 H new ATOM 0 HB2 GLU A 154 -12.397 8.909 -1.929 1.00 0.00 H new ATOM 0 HB3 GLU A 154 -12.651 10.614 -1.615 1.00 0.00 H new ATOM 0 HG2 GLU A 154 -13.160 10.852 -4.125 1.00 0.00 H new ATOM 0 HG3 GLU A 154 -13.207 9.101 -4.180 1.00 0.00 H new ATOM 1037 N TYR A 155 -9.561 11.241 -1.093 1.00 0.00 N ATOM 1038 CA TYR A 155 -8.667 11.282 0.057 1.00 0.00 C ATOM 1039 C TYR A 155 -9.319 10.640 1.278 1.00 0.00 C ATOM 1040 O TYR A 155 -8.646 10.018 2.099 1.00 0.00 O ATOM 1041 CB TYR A 155 -8.276 12.727 0.375 1.00 0.00 C ATOM 1042 CG TYR A 155 -7.419 12.864 1.612 1.00 0.00 C ATOM 1043 CD1 TYR A 155 -6.276 12.091 1.779 1.00 0.00 C ATOM 1044 CD2 TYR A 155 -7.750 13.768 2.614 1.00 0.00 C ATOM 1045 CE1 TYR A 155 -5.490 12.213 2.909 1.00 0.00 C ATOM 1046 CE2 TYR A 155 -6.970 13.898 3.746 1.00 0.00 C ATOM 1047 CZ TYR A 155 -5.841 13.118 3.889 1.00 0.00 C ATOM 1048 OH TYR A 155 -5.060 13.243 5.015 1.00 0.00 O ATOM 0 H TYR A 155 -9.821 12.157 -1.458 1.00 0.00 H new ATOM 0 HA TYR A 155 -7.770 10.716 -0.193 1.00 0.00 H new ATOM 0 HB2 TYR A 155 -7.739 13.145 -0.477 1.00 0.00 H new ATOM 0 HB3 TYR A 155 -9.182 13.320 0.503 1.00 0.00 H new ATOM 0 HD1 TYR A 155 -5.997 11.383 1.013 1.00 0.00 H new ATOM 0 HD2 TYR A 155 -8.633 14.380 2.505 1.00 0.00 H new ATOM 0 HE1 TYR A 155 -4.606 11.603 3.024 1.00 0.00 H new ATOM 0 HE2 TYR A 155 -7.242 14.606 4.515 1.00 0.00 H new ATOM 0 HH TYR A 155 -5.444 13.924 5.606 1.00 0.00 H new ATOM 1058 N GLU A 156 -10.635 10.795 1.388 1.00 0.00 N ATOM 1059 CA GLU A 156 -11.379 10.231 2.508 1.00 0.00 C ATOM 1060 C GLU A 156 -11.298 8.707 2.502 1.00 0.00 C ATOM 1061 O GLU A 156 -11.294 8.069 3.556 1.00 0.00 O ATOM 1062 CB GLU A 156 -12.842 10.676 2.453 1.00 0.00 C ATOM 1063 CG GLU A 156 -13.644 9.995 1.356 1.00 0.00 C ATOM 1064 CD GLU A 156 -15.052 10.544 1.238 1.00 0.00 C ATOM 1065 OE1 GLU A 156 -15.794 10.495 2.241 1.00 0.00 O ATOM 1066 OE2 GLU A 156 -15.413 11.022 0.142 1.00 0.00 O ATOM 0 H GLU A 156 -11.207 11.306 0.716 1.00 0.00 H new ATOM 0 HA GLU A 156 -10.930 10.598 3.431 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -13.312 10.472 3.415 1.00 0.00 H new ATOM 0 HB3 GLU A 156 -12.880 11.755 2.303 1.00 0.00 H new ATOM 0 HG2 GLU A 156 -13.128 10.119 0.404 1.00 0.00 H new ATOM 0 HG3 GLU A 156 -13.691 8.925 1.556 1.00 0.00 H new ATOM 1073 N THR A 157 -11.234 8.128 1.307 1.00 0.00 N ATOM 1074 CA THR A 157 -11.156 6.680 1.162 1.00 0.00 C ATOM 1075 C THR A 157 -9.805 6.153 1.633 1.00 0.00 C ATOM 1076 O THR A 157 -9.736 5.189 2.394 1.00 0.00 O ATOM 1077 CB THR A 157 -11.381 6.249 -0.299 1.00 0.00 C ATOM 1078 OG1 THR A 157 -12.698 6.620 -0.721 1.00 0.00 O ATOM 1079 CG2 THR A 157 -11.198 4.747 -0.454 1.00 0.00 C ATOM 0 H THR A 157 -11.235 8.640 0.425 1.00 0.00 H new ATOM 0 HA THR A 157 -11.945 6.257 1.783 1.00 0.00 H new ATOM 0 HB THR A 157 -10.644 6.755 -0.922 1.00 0.00 H new ATOM 0 HG1 THR A 157 -12.833 6.344 -1.652 1.00 0.00 H new ATOM 0 HG21 THR A 157 -11.362 4.466 -1.494 1.00 0.00 H new ATOM 0 HG22 THR A 157 -10.186 4.471 -0.159 1.00 0.00 H new ATOM 0 HG23 THR A 157 -11.915 4.226 0.180 1.00 0.00 H new ATOM 1087 N GLN A 158 -8.733 6.793 1.175 1.00 0.00 N ATOM 1088 CA GLN A 158 -7.384 6.387 1.550 1.00 0.00 C ATOM 1089 C GLN A 158 -7.153 6.582 3.045 1.00 0.00 C ATOM 1090 O GLN A 158 -6.493 5.769 3.693 1.00 0.00 O ATOM 1091 CB GLN A 158 -6.349 7.184 0.754 1.00 0.00 C ATOM 1092 CG GLN A 158 -5.916 8.471 1.436 1.00 0.00 C ATOM 1093 CD GLN A 158 -4.797 8.255 2.436 1.00 0.00 C ATOM 1094 OE1 GLN A 158 -5.040 7.899 3.589 1.00 0.00 O ATOM 1095 NE2 GLN A 158 -3.562 8.468 1.997 1.00 0.00 N ATOM 0 H GLN A 158 -8.773 7.594 0.544 1.00 0.00 H new ATOM 0 HA GLN A 158 -7.273 5.328 1.319 1.00 0.00 H new ATOM 0 HB2 GLN A 158 -5.472 6.559 0.586 1.00 0.00 H new ATOM 0 HB3 GLN A 158 -6.762 7.423 -0.226 1.00 0.00 H new ATOM 0 HG2 GLN A 158 -5.590 9.186 0.681 1.00 0.00 H new ATOM 0 HG3 GLN A 158 -6.772 8.914 1.945 1.00 0.00 H new ATOM 0 HE21 GLN A 158 -3.407 8.762 1.033 1.00 0.00 H new ATOM 0 HE22 GLN A 158 -2.768 8.337 2.624 1.00 0.00 H new ATOM 1104 N VAL A 159 -7.700 7.665 3.587 1.00 0.00 N ATOM 1105 CA VAL A 159 -7.554 7.966 5.006 1.00 0.00 C ATOM 1106 C VAL A 159 -8.277 6.934 5.865 1.00 0.00 C ATOM 1107 O VAL A 159 -7.748 6.470 6.875 1.00 0.00 O ATOM 1108 CB VAL A 159 -8.099 9.368 5.341 1.00 0.00 C ATOM 1109 CG1 VAL A 159 -8.307 9.516 6.841 1.00 0.00 C ATOM 1110 CG2 VAL A 159 -7.159 10.443 4.817 1.00 0.00 C ATOM 0 H VAL A 159 -8.248 8.349 3.065 1.00 0.00 H new ATOM 0 HA VAL A 159 -6.487 7.935 5.227 1.00 0.00 H new ATOM 0 HB VAL A 159 -9.065 9.490 4.851 1.00 0.00 H new ATOM 0 HG11 VAL A 159 -8.692 10.512 7.058 1.00 0.00 H new ATOM 0 HG12 VAL A 159 -9.021 8.768 7.185 1.00 0.00 H new ATOM 0 HG13 VAL A 159 -7.357 9.374 7.356 1.00 0.00 H new ATOM 0 HG21 VAL A 159 -7.559 11.427 5.062 1.00 0.00 H new ATOM 0 HG22 VAL A 159 -6.178 10.325 5.278 1.00 0.00 H new ATOM 0 HG23 VAL A 159 -7.065 10.349 3.735 1.00 0.00 H new ATOM 1120 N LYS A 160 -9.490 6.577 5.456 1.00 0.00 N ATOM 1121 CA LYS A 160 -10.286 5.598 6.185 1.00 0.00 C ATOM 1122 C LYS A 160 -9.646 4.215 6.115 1.00 0.00 C ATOM 1123 O LYS A 160 -9.643 3.471 7.096 1.00 0.00 O ATOM 1124 CB LYS A 160 -11.707 5.543 5.620 1.00 0.00 C ATOM 1125 CG LYS A 160 -12.521 4.367 6.132 1.00 0.00 C ATOM 1126 CD LYS A 160 -14.009 4.675 6.128 1.00 0.00 C ATOM 1127 CE LYS A 160 -14.841 3.405 6.225 1.00 0.00 C ATOM 1128 NZ LYS A 160 -14.978 2.938 7.633 1.00 0.00 N ATOM 0 H LYS A 160 -9.943 6.952 4.623 1.00 0.00 H new ATOM 0 HA LYS A 160 -10.328 5.907 7.229 1.00 0.00 H new ATOM 0 HB2 LYS A 160 -12.225 6.469 5.871 1.00 0.00 H new ATOM 0 HB3 LYS A 160 -11.655 5.492 4.532 1.00 0.00 H new ATOM 0 HG2 LYS A 160 -12.328 3.492 5.511 1.00 0.00 H new ATOM 0 HG3 LYS A 160 -12.203 4.116 7.144 1.00 0.00 H new ATOM 0 HD2 LYS A 160 -14.248 5.333 6.964 1.00 0.00 H new ATOM 0 HD3 LYS A 160 -14.268 5.212 5.216 1.00 0.00 H new ATOM 0 HE2 LYS A 160 -15.830 3.586 5.804 1.00 0.00 H new ATOM 0 HE3 LYS A 160 -14.378 2.621 5.626 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 -15.551 2.071 7.657 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 -14.036 2.741 8.027 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 -15.443 3.676 8.200 1.00 0.00 H new ATOM 1142 N VAL A 161 -9.103 3.877 4.950 1.00 0.00 N ATOM 1143 CA VAL A 161 -8.458 2.585 4.753 1.00 0.00 C ATOM 1144 C VAL A 161 -7.199 2.464 5.605 1.00 0.00 C ATOM 1145 O VAL A 161 -6.943 1.422 6.207 1.00 0.00 O ATOM 1146 CB VAL A 161 -8.087 2.362 3.275 1.00 0.00 C ATOM 1147 CG1 VAL A 161 -7.427 1.004 3.088 1.00 0.00 C ATOM 1148 CG2 VAL A 161 -9.319 2.490 2.392 1.00 0.00 C ATOM 0 H VAL A 161 -9.097 4.481 4.128 1.00 0.00 H new ATOM 0 HA VAL A 161 -9.175 1.823 5.059 1.00 0.00 H new ATOM 0 HB VAL A 161 -7.373 3.130 2.978 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -7.172 0.865 2.037 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -6.520 0.954 3.691 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -8.115 0.219 3.402 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -9.039 2.330 1.351 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -10.058 1.745 2.688 1.00 0.00 H new ATOM 0 HG23 VAL A 161 -9.745 3.487 2.504 1.00 0.00 H new ATOM 1158 N MET A 162 -6.417 3.537 5.651 1.00 0.00 N ATOM 1159 CA MET A 162 -5.185 3.552 6.431 1.00 0.00 C ATOM 1160 C MET A 162 -5.488 3.539 7.926 1.00 0.00 C ATOM 1161 O MET A 162 -4.665 3.107 8.732 1.00 0.00 O ATOM 1162 CB MET A 162 -4.348 4.783 6.079 1.00 0.00 C ATOM 1163 CG MET A 162 -3.614 4.659 4.754 1.00 0.00 C ATOM 1164 SD MET A 162 -2.843 6.206 4.240 1.00 0.00 S ATOM 1165 CE MET A 162 -2.043 6.708 5.761 1.00 0.00 C ATOM 0 H MET A 162 -6.614 4.408 5.157 1.00 0.00 H new ATOM 0 HA MET A 162 -4.618 2.654 6.185 1.00 0.00 H new ATOM 0 HB2 MET A 162 -4.999 5.657 6.044 1.00 0.00 H new ATOM 0 HB3 MET A 162 -3.622 4.958 6.873 1.00 0.00 H new ATOM 0 HG2 MET A 162 -2.849 3.887 4.837 1.00 0.00 H new ATOM 0 HG3 MET A 162 -4.314 4.333 3.984 1.00 0.00 H new ATOM 0 HE1 MET A 162 -1.302 7.478 5.546 1.00 0.00 H new ATOM 0 HE2 MET A 162 -2.788 7.104 6.451 1.00 0.00 H new ATOM 0 HE3 MET A 162 -1.551 5.848 6.214 1.00 0.00 H new ATOM 1175 N SER A 163 -6.675 4.017 8.289 1.00 0.00 N ATOM 1176 CA SER A 163 -7.084 4.065 9.688 1.00 0.00 C ATOM 1177 C SER A 163 -7.051 2.673 10.311 1.00 0.00 C ATOM 1178 O SER A 163 -6.327 2.431 11.276 1.00 0.00 O ATOM 1179 CB SER A 163 -8.490 4.657 9.809 1.00 0.00 C ATOM 1180 OG SER A 163 -8.759 5.061 11.141 1.00 0.00 O ATOM 0 H SER A 163 -7.369 4.376 7.634 1.00 0.00 H new ATOM 0 HA SER A 163 -6.381 4.702 10.226 1.00 0.00 H new ATOM 0 HB2 SER A 163 -8.587 5.512 9.139 1.00 0.00 H new ATOM 0 HB3 SER A 163 -9.227 3.919 9.493 1.00 0.00 H new ATOM 0 HG SER A 163 -9.662 5.437 11.193 1.00 0.00 H new ATOM 1186 N GLN A 164 -7.842 1.762 9.752 1.00 0.00 N ATOM 1187 CA GLN A 164 -7.904 0.394 10.253 1.00 0.00 C ATOM 1188 C GLN A 164 -7.227 -0.571 9.285 1.00 0.00 C ATOM 1189 O GLN A 164 -6.873 -0.198 8.167 1.00 0.00 O ATOM 1190 CB GLN A 164 -9.358 -0.024 10.476 1.00 0.00 C ATOM 1191 CG GLN A 164 -10.090 -0.387 9.194 1.00 0.00 C ATOM 1192 CD GLN A 164 -10.033 0.717 8.157 1.00 0.00 C ATOM 1193 OE1 GLN A 164 -9.132 0.750 7.317 1.00 0.00 O ATOM 1194 NE2 GLN A 164 -10.996 1.630 8.209 1.00 0.00 N ATOM 0 H GLN A 164 -8.448 1.947 8.953 1.00 0.00 H new ATOM 0 HA GLN A 164 -7.373 0.357 11.204 1.00 0.00 H new ATOM 0 HB2 GLN A 164 -9.382 -0.878 11.153 1.00 0.00 H new ATOM 0 HB3 GLN A 164 -9.889 0.789 10.970 1.00 0.00 H new ATOM 0 HG2 GLN A 164 -9.655 -1.295 8.777 1.00 0.00 H new ATOM 0 HG3 GLN A 164 -11.132 -0.609 9.425 1.00 0.00 H new ATOM 0 HE21 GLN A 164 -11.723 1.564 8.921 1.00 0.00 H new ATOM 0 HE22 GLN A 164 -11.009 2.397 7.536 1.00 0.00 H new ATOM 1203 N ARG A 165 -7.051 -1.814 9.724 1.00 0.00 N ATOM 1204 CA ARG A 165 -6.415 -2.832 8.897 1.00 0.00 C ATOM 1205 C ARG A 165 -7.422 -3.462 7.939 1.00 0.00 C ATOM 1206 O ARG A 165 -8.577 -3.039 7.869 1.00 0.00 O ATOM 1207 CB ARG A 165 -5.786 -3.914 9.777 1.00 0.00 C ATOM 1208 CG ARG A 165 -4.937 -3.361 10.909 1.00 0.00 C ATOM 1209 CD ARG A 165 -3.606 -2.831 10.399 1.00 0.00 C ATOM 1210 NE ARG A 165 -3.007 -1.875 11.327 1.00 0.00 N ATOM 1211 CZ ARG A 165 -3.420 -0.619 11.456 1.00 0.00 C ATOM 1212 NH1 ARG A 165 -4.429 -0.170 10.722 1.00 0.00 N ATOM 1213 NH2 ARG A 165 -2.824 0.191 12.322 1.00 0.00 N ATOM 0 H ARG A 165 -7.340 -2.139 10.647 1.00 0.00 H new ATOM 0 HA ARG A 165 -5.633 -2.351 8.310 1.00 0.00 H new ATOM 0 HB2 ARG A 165 -6.578 -4.534 10.198 1.00 0.00 H new ATOM 0 HB3 ARG A 165 -5.169 -4.563 9.155 1.00 0.00 H new ATOM 0 HG2 ARG A 165 -5.479 -2.562 11.415 1.00 0.00 H new ATOM 0 HG3 ARG A 165 -4.760 -4.143 11.648 1.00 0.00 H new ATOM 0 HD2 ARG A 165 -2.920 -3.663 10.243 1.00 0.00 H new ATOM 0 HD3 ARG A 165 -3.753 -2.353 9.430 1.00 0.00 H new ATOM 0 HE ARG A 165 -2.229 -2.189 11.908 1.00 0.00 H new ATOM 0 HH11 ARG A 165 -4.890 -0.790 10.056 1.00 0.00 H new ATOM 0 HH12 ARG A 165 -4.744 0.795 10.823 1.00 0.00 H new ATOM 0 HH21 ARG A 165 -2.048 -0.151 12.889 1.00 0.00 H new ATOM 0 HH22 ARG A 165 -3.142 1.155 12.420 1.00 0.00 H new ATOM 1227 N HIS A 166 -6.977 -4.474 7.202 1.00 0.00 N ATOM 1228 CA HIS A 166 -7.840 -5.162 6.248 1.00 0.00 C ATOM 1229 C HIS A 166 -7.384 -6.604 6.045 1.00 0.00 C ATOM 1230 O HIS A 166 -6.187 -6.884 5.987 1.00 0.00 O ATOM 1231 CB HIS A 166 -7.846 -4.424 4.909 1.00 0.00 C ATOM 1232 CG HIS A 166 -8.280 -2.994 5.016 1.00 0.00 C ATOM 1233 ND1 HIS A 166 -9.560 -2.572 4.723 1.00 0.00 N ATOM 1234 CD2 HIS A 166 -7.596 -1.887 5.387 1.00 0.00 C ATOM 1235 CE1 HIS A 166 -9.644 -1.267 4.909 1.00 0.00 C ATOM 1236 NE2 HIS A 166 -8.466 -0.827 5.312 1.00 0.00 N ATOM 0 H HIS A 166 -6.024 -4.836 7.247 1.00 0.00 H new ATOM 0 HA HIS A 166 -8.852 -5.173 6.653 1.00 0.00 H new ATOM 0 HB2 HIS A 166 -6.845 -4.460 4.479 1.00 0.00 H new ATOM 0 HB3 HIS A 166 -8.509 -4.946 4.219 1.00 0.00 H new ATOM 0 HD2 HIS A 166 -6.559 -1.845 5.686 1.00 0.00 H new ATOM 0 HE1 HIS A 166 -10.526 -0.663 4.757 1.00 0.00 H new ATOM 0 HE2 HIS A 166 -8.239 0.143 5.532 1.00 0.00 H new ATOM 1244 N MET A 167 -8.346 -7.515 5.937 1.00 0.00 N ATOM 1245 CA MET A 167 -8.042 -8.927 5.740 1.00 0.00 C ATOM 1246 C MET A 167 -8.240 -9.327 4.281 1.00 0.00 C ATOM 1247 O MET A 167 -9.350 -9.255 3.754 1.00 0.00 O ATOM 1248 CB MET A 167 -8.925 -9.791 6.642 1.00 0.00 C ATOM 1249 CG MET A 167 -8.538 -9.729 8.111 1.00 0.00 C ATOM 1250 SD MET A 167 -9.137 -11.149 9.047 1.00 0.00 S ATOM 1251 CE MET A 167 -7.783 -12.300 8.820 1.00 0.00 C ATOM 0 H MET A 167 -9.342 -7.300 5.983 1.00 0.00 H new ATOM 0 HA MET A 167 -6.997 -9.089 6.004 1.00 0.00 H new ATOM 0 HB2 MET A 167 -9.962 -9.473 6.534 1.00 0.00 H new ATOM 0 HB3 MET A 167 -8.873 -10.826 6.304 1.00 0.00 H new ATOM 0 HG2 MET A 167 -7.453 -9.675 8.195 1.00 0.00 H new ATOM 0 HG3 MET A 167 -8.937 -8.815 8.550 1.00 0.00 H new ATOM 0 HE1 MET A 167 -7.745 -12.988 9.664 1.00 0.00 H new ATOM 0 HE2 MET A 167 -7.935 -12.863 7.899 1.00 0.00 H new ATOM 0 HE3 MET A 167 -6.844 -11.750 8.758 1.00 0.00 H new ATOM 1261 N ILE A 168 -7.157 -9.748 3.636 1.00 0.00 N ATOM 1262 CA ILE A 168 -7.213 -10.160 2.239 1.00 0.00 C ATOM 1263 C ILE A 168 -6.960 -11.657 2.097 1.00 0.00 C ATOM 1264 O ILE A 168 -5.859 -12.139 2.366 1.00 0.00 O ATOM 1265 CB ILE A 168 -6.187 -9.393 1.384 1.00 0.00 C ATOM 1266 CG1 ILE A 168 -6.481 -7.892 1.419 1.00 0.00 C ATOM 1267 CG2 ILE A 168 -6.200 -9.908 -0.047 1.00 0.00 C ATOM 1268 CD1 ILE A 168 -5.378 -7.046 0.823 1.00 0.00 C ATOM 0 H ILE A 168 -6.231 -9.813 4.058 1.00 0.00 H new ATOM 0 HA ILE A 168 -8.216 -9.928 1.882 1.00 0.00 H new ATOM 0 HB ILE A 168 -5.193 -9.559 1.800 1.00 0.00 H new ATOM 0 HG12 ILE A 168 -7.408 -7.699 0.879 1.00 0.00 H new ATOM 0 HG13 ILE A 168 -6.644 -7.586 2.452 1.00 0.00 H new ATOM 0 HG21 ILE A 168 -5.470 -9.356 -0.639 1.00 0.00 H new ATOM 0 HG22 ILE A 168 -5.947 -10.968 -0.054 1.00 0.00 H new ATOM 0 HG23 ILE A 168 -7.193 -9.769 -0.475 1.00 0.00 H new ATOM 0 HD11 ILE A 168 -5.655 -5.993 0.882 1.00 0.00 H new ATOM 0 HD12 ILE A 168 -4.454 -7.210 1.377 1.00 0.00 H new ATOM 0 HD13 ILE A 168 -5.229 -7.324 -0.220 1.00 0.00 H new ATOM 1280 N ASP A 169 -7.984 -12.387 1.670 1.00 0.00 N ATOM 1281 CA ASP A 169 -7.872 -13.830 1.488 1.00 0.00 C ATOM 1282 C ASP A 169 -7.502 -14.515 2.800 1.00 0.00 C ATOM 1283 O ASP A 169 -6.872 -15.572 2.803 1.00 0.00 O ATOM 1284 CB ASP A 169 -6.828 -14.151 0.418 1.00 0.00 C ATOM 1285 CG ASP A 169 -7.228 -13.641 -0.953 1.00 0.00 C ATOM 1286 OD1 ASP A 169 -7.544 -12.438 -1.069 1.00 0.00 O ATOM 1287 OD2 ASP A 169 -7.226 -14.444 -1.909 1.00 0.00 O ATOM 0 H ASP A 169 -8.902 -12.004 1.443 1.00 0.00 H new ATOM 0 HA ASP A 169 -8.841 -14.207 1.162 1.00 0.00 H new ATOM 0 HB2 ASP A 169 -5.873 -13.709 0.702 1.00 0.00 H new ATOM 0 HB3 ASP A 169 -6.679 -15.230 0.372 1.00 0.00 H new ATOM 1292 N GLY A 170 -7.897 -13.905 3.913 1.00 0.00 N ATOM 1293 CA GLY A 170 -7.597 -14.470 5.216 1.00 0.00 C ATOM 1294 C GLY A 170 -6.210 -14.099 5.703 1.00 0.00 C ATOM 1295 O GLY A 170 -5.730 -14.639 6.700 1.00 0.00 O ATOM 0 H GLY A 170 -8.420 -13.029 3.936 1.00 0.00 H new ATOM 0 HA2 GLY A 170 -8.337 -14.124 5.938 1.00 0.00 H new ATOM 0 HA3 GLY A 170 -7.683 -15.555 5.167 1.00 0.00 H new ATOM 1299 N ARG A 171 -5.565 -13.175 4.998 1.00 0.00 N ATOM 1300 CA ARG A 171 -4.224 -12.734 5.363 1.00 0.00 C ATOM 1301 C ARG A 171 -4.253 -11.318 5.930 1.00 0.00 C ATOM 1302 O ARG A 171 -5.034 -10.476 5.485 1.00 0.00 O ATOM 1303 CB ARG A 171 -3.297 -12.789 4.148 1.00 0.00 C ATOM 1304 CG ARG A 171 -2.032 -11.963 4.309 1.00 0.00 C ATOM 1305 CD ARG A 171 -1.041 -12.637 5.245 1.00 0.00 C ATOM 1306 NE ARG A 171 -0.038 -11.701 5.746 1.00 0.00 N ATOM 1307 CZ ARG A 171 0.702 -11.926 6.826 1.00 0.00 C ATOM 1308 NH1 ARG A 171 0.552 -13.049 7.515 1.00 0.00 N ATOM 1309 NH2 ARG A 171 1.595 -11.026 7.218 1.00 0.00 N ATOM 0 H ARG A 171 -5.949 -12.718 4.171 1.00 0.00 H new ATOM 0 HA ARG A 171 -3.844 -13.407 6.132 1.00 0.00 H new ATOM 0 HB2 ARG A 171 -3.022 -13.826 3.959 1.00 0.00 H new ATOM 0 HB3 ARG A 171 -3.841 -12.438 3.271 1.00 0.00 H new ATOM 0 HG2 ARG A 171 -1.568 -11.812 3.334 1.00 0.00 H new ATOM 0 HG3 ARG A 171 -2.287 -10.977 4.697 1.00 0.00 H new ATOM 0 HD2 ARG A 171 -1.578 -13.077 6.085 1.00 0.00 H new ATOM 0 HD3 ARG A 171 -0.545 -13.454 4.721 1.00 0.00 H new ATOM 0 HE ARG A 171 0.102 -10.827 5.239 1.00 0.00 H new ATOM 0 HH11 ARG A 171 -0.133 -13.743 7.216 1.00 0.00 H new ATOM 0 HH12 ARG A 171 1.122 -13.219 8.344 1.00 0.00 H new ATOM 0 HH21 ARG A 171 1.713 -10.161 6.690 1.00 0.00 H new ATOM 0 HH22 ARG A 171 2.163 -11.199 8.047 1.00 0.00 H new ATOM 1323 N TRP A 172 -3.399 -11.063 6.914 1.00 0.00 N ATOM 1324 CA TRP A 172 -3.327 -9.748 7.543 1.00 0.00 C ATOM 1325 C TRP A 172 -2.472 -8.795 6.715 1.00 0.00 C ATOM 1326 O TRP A 172 -1.314 -9.088 6.414 1.00 0.00 O ATOM 1327 CB TRP A 172 -2.757 -9.867 8.957 1.00 0.00 C ATOM 1328 CG TRP A 172 -3.709 -10.495 9.930 1.00 0.00 C ATOM 1329 CD1 TRP A 172 -3.503 -11.629 10.662 1.00 0.00 C ATOM 1330 CD2 TRP A 172 -5.016 -10.024 10.275 1.00 0.00 C ATOM 1331 NE1 TRP A 172 -4.604 -11.892 11.441 1.00 0.00 N ATOM 1332 CE2 TRP A 172 -5.545 -10.922 11.223 1.00 0.00 C ATOM 1333 CE3 TRP A 172 -5.790 -8.930 9.878 1.00 0.00 C ATOM 1334 CZ2 TRP A 172 -6.813 -10.758 11.776 1.00 0.00 C ATOM 1335 CZ3 TRP A 172 -7.048 -8.770 10.427 1.00 0.00 C ATOM 1336 CH2 TRP A 172 -7.549 -9.679 11.369 1.00 0.00 C ATOM 0 H TRP A 172 -2.746 -11.749 7.294 1.00 0.00 H new ATOM 0 HA TRP A 172 -4.338 -9.344 7.599 1.00 0.00 H new ATOM 0 HB2 TRP A 172 -1.841 -10.457 8.923 1.00 0.00 H new ATOM 0 HB3 TRP A 172 -2.484 -8.875 9.316 1.00 0.00 H new ATOM 0 HD1 TRP A 172 -2.607 -12.231 10.633 1.00 0.00 H new ATOM 0 HE1 TRP A 172 -4.704 -12.682 12.078 1.00 0.00 H new ATOM 0 HE3 TRP A 172 -5.412 -8.222 9.155 1.00 0.00 H new ATOM 0 HZ2 TRP A 172 -7.201 -11.458 12.501 1.00 0.00 H new ATOM 0 HZ3 TRP A 172 -7.656 -7.930 10.125 1.00 0.00 H new ATOM 0 HH2 TRP A 172 -8.535 -9.525 11.781 1.00 0.00 H new ATOM 1347 N CYS A 173 -3.048 -7.655 6.351 1.00 0.00 N ATOM 1348 CA CYS A 173 -2.337 -6.659 5.557 1.00 0.00 C ATOM 1349 C CYS A 173 -2.508 -5.266 6.153 1.00 0.00 C ATOM 1350 O CYS A 173 -3.575 -4.925 6.664 1.00 0.00 O ATOM 1351 CB CYS A 173 -2.840 -6.674 4.113 1.00 0.00 C ATOM 1352 SG CYS A 173 -4.406 -5.804 3.867 1.00 0.00 S ATOM 0 H CYS A 173 -4.005 -7.397 6.593 1.00 0.00 H new ATOM 0 HA CYS A 173 -1.277 -6.911 5.567 1.00 0.00 H new ATOM 0 HB2 CYS A 173 -2.082 -6.224 3.471 1.00 0.00 H new ATOM 0 HB3 CYS A 173 -2.957 -7.709 3.791 1.00 0.00 H new ATOM 0 HG CYS A 173 -5.349 -6.414 4.522 1.00 0.00 H new ATOM 1358 N ASP A 174 -1.450 -4.465 6.086 1.00 0.00 N ATOM 1359 CA ASP A 174 -1.483 -3.108 6.619 1.00 0.00 C ATOM 1360 C ASP A 174 -1.048 -2.098 5.562 1.00 0.00 C ATOM 1361 O ASP A 174 -0.168 -2.378 4.747 1.00 0.00 O ATOM 1362 CB ASP A 174 -0.579 -3.000 7.849 1.00 0.00 C ATOM 1363 CG ASP A 174 -0.737 -4.178 8.789 1.00 0.00 C ATOM 1364 OD1 ASP A 174 -1.714 -4.939 8.629 1.00 0.00 O ATOM 1365 OD2 ASP A 174 0.117 -4.340 9.686 1.00 0.00 O ATOM 0 H ASP A 174 -0.559 -4.732 5.668 1.00 0.00 H new ATOM 0 HA ASP A 174 -2.509 -2.882 6.910 1.00 0.00 H new ATOM 0 HB2 ASP A 174 0.460 -2.932 7.528 1.00 0.00 H new ATOM 0 HB3 ASP A 174 -0.808 -2.079 8.384 1.00 0.00 H new ATOM 1370 N CYS A 175 -1.670 -0.925 5.582 1.00 0.00 N ATOM 1371 CA CYS A 175 -1.348 0.127 4.624 1.00 0.00 C ATOM 1372 C CYS A 175 -0.553 1.245 5.290 1.00 0.00 C ATOM 1373 O CYS A 175 -0.964 1.788 6.316 1.00 0.00 O ATOM 1374 CB CYS A 175 -2.629 0.693 4.008 1.00 0.00 C ATOM 1375 SG CYS A 175 -3.674 -0.547 3.208 1.00 0.00 S ATOM 0 H CYS A 175 -2.400 -0.678 6.250 1.00 0.00 H new ATOM 0 HA CYS A 175 -0.735 -0.309 3.835 1.00 0.00 H new ATOM 0 HB2 CYS A 175 -3.206 1.190 4.788 1.00 0.00 H new ATOM 0 HB3 CYS A 175 -2.361 1.454 3.275 1.00 0.00 H new ATOM 0 HG CYS A 175 -4.733 0.028 2.720 1.00 0.00 H new ATOM 1381 N LYS A 176 0.589 1.583 4.701 1.00 0.00 N ATOM 1382 CA LYS A 176 1.444 2.636 5.236 1.00 0.00 C ATOM 1383 C LYS A 176 2.019 3.493 4.114 1.00 0.00 C ATOM 1384 O LYS A 176 2.083 3.064 2.961 1.00 0.00 O ATOM 1385 CB LYS A 176 2.580 2.028 6.062 1.00 0.00 C ATOM 1386 CG LYS A 176 2.106 1.048 7.120 1.00 0.00 C ATOM 1387 CD LYS A 176 3.175 0.018 7.446 1.00 0.00 C ATOM 1388 CE LYS A 176 4.295 0.622 8.279 1.00 0.00 C ATOM 1389 NZ LYS A 176 3.910 0.758 9.711 1.00 0.00 N ATOM 0 H LYS A 176 0.944 1.143 3.852 1.00 0.00 H new ATOM 0 HA LYS A 176 0.836 3.272 5.879 1.00 0.00 H new ATOM 0 HB2 LYS A 176 3.273 1.519 5.392 1.00 0.00 H new ATOM 0 HB3 LYS A 176 3.136 2.831 6.546 1.00 0.00 H new ATOM 0 HG2 LYS A 176 1.835 1.591 8.025 1.00 0.00 H new ATOM 0 HG3 LYS A 176 1.206 0.542 6.771 1.00 0.00 H new ATOM 0 HD2 LYS A 176 2.726 -0.815 7.987 1.00 0.00 H new ATOM 0 HD3 LYS A 176 3.586 -0.387 6.521 1.00 0.00 H new ATOM 0 HE2 LYS A 176 5.184 -0.003 8.200 1.00 0.00 H new ATOM 0 HE3 LYS A 176 4.557 1.601 7.879 1.00 0.00 H new ATOM 0 HZ1 LYS A 176 4.700 1.173 10.245 1.00 0.00 H new ATOM 0 HZ2 LYS A 176 3.077 1.375 9.789 1.00 0.00 H new ATOM 0 HZ3 LYS A 176 3.684 -0.180 10.100 1.00 0.00 H new ATOM 1403 N LEU A 177 2.439 4.706 4.457 1.00 0.00 N ATOM 1404 CA LEU A 177 3.011 5.624 3.478 1.00 0.00 C ATOM 1405 C LEU A 177 4.495 5.341 3.269 1.00 0.00 C ATOM 1406 O LEU A 177 5.223 4.996 4.200 1.00 0.00 O ATOM 1407 CB LEU A 177 2.815 7.072 3.931 1.00 0.00 C ATOM 1408 CG LEU A 177 1.421 7.661 3.709 1.00 0.00 C ATOM 1409 CD1 LEU A 177 1.301 9.017 4.387 1.00 0.00 C ATOM 1410 CD2 LEU A 177 1.123 7.779 2.221 1.00 0.00 C ATOM 0 H LEU A 177 2.394 5.077 5.406 1.00 0.00 H new ATOM 0 HA LEU A 177 2.494 5.474 2.530 1.00 0.00 H new ATOM 0 HB2 LEU A 177 3.049 7.134 4.994 1.00 0.00 H new ATOM 0 HB3 LEU A 177 3.539 7.697 3.408 1.00 0.00 H new ATOM 0 HG LEU A 177 0.688 6.988 4.154 1.00 0.00 H new ATOM 0 HD11 LEU A 177 0.303 9.421 4.218 1.00 0.00 H new ATOM 0 HD12 LEU A 177 1.471 8.905 5.458 1.00 0.00 H new ATOM 0 HD13 LEU A 177 2.043 9.699 3.971 1.00 0.00 H new ATOM 0 HD21 LEU A 177 0.127 8.200 2.082 1.00 0.00 H new ATOM 0 HD22 LEU A 177 1.861 8.430 1.753 1.00 0.00 H new ATOM 0 HD23 LEU A 177 1.167 6.791 1.762 1.00 0.00 H new ATOM 1422 N PRO A 178 4.956 5.492 2.019 1.00 0.00 N ATOM 1423 CA PRO A 178 6.358 5.261 1.659 1.00 0.00 C ATOM 1424 C PRO A 178 7.288 6.324 2.235 1.00 0.00 C ATOM 1425 O PRO A 178 8.492 6.310 1.985 1.00 0.00 O ATOM 1426 CB PRO A 178 6.348 5.331 0.130 1.00 0.00 C ATOM 1427 CG PRO A 178 5.171 6.181 -0.203 1.00 0.00 C ATOM 1428 CD PRO A 178 4.145 5.901 0.860 1.00 0.00 C ATOM 0 HA PRO A 178 6.729 4.315 2.054 1.00 0.00 H new ATOM 0 HB2 PRO A 178 7.271 5.766 -0.252 1.00 0.00 H new ATOM 0 HB3 PRO A 178 6.257 4.338 -0.311 1.00 0.00 H new ATOM 0 HG2 PRO A 178 5.443 7.237 -0.215 1.00 0.00 H new ATOM 0 HG3 PRO A 178 4.783 5.940 -1.193 1.00 0.00 H new ATOM 0 HD2 PRO A 178 3.545 6.783 1.081 1.00 0.00 H new ATOM 0 HD3 PRO A 178 3.455 5.114 0.555 1.00 0.00 H new