USER MOD reduce.3.24.130724 H: found=0, std=0, add=569, rem=0, adj=19 USER MOD reduce.3.24.130724 removed 570 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Single : A 104 SER OG : rot 28:sc= 0.123 USER MOD Single : A 114 LYS NZ :NH3+ -144:sc= -1.7 (180deg=-3.48!) USER MOD Single : A 115 THR OG1 : rot -64:sc= -0.901 USER MOD Single : A 116 THR OG1 : rot -57:sc= 0.61 USER MOD Single : A 118 GLN : amide:sc= -1.99 K(o=-2,f=-3.7!) USER MOD Single : A 121 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 123 TYR OH : rot 52:sc= 1.15 USER MOD Single : A 125 SER OG : rot 180:sc= 0 USER MOD Single : A 126 THR OG1 : rot -84:sc= 0.222 USER MOD Single : A 132 MET CE :methyl -167:sc= -2.02 (180deg=-2.6!) USER MOD Single : A 134 GLN : amide:sc= 0 X(o=0,f=0) 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 44:sc= 0.571 USER MOD Single : A 145 LYS NZ :NH3+ -156:sc= -0.136 (180deg=-0.731) USER MOD Single : A 153 THR OG1 : rot -83:sc= 0.116 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= -0.94 X(o=-0.94,f=-0.55) USER MOD Single : A 160 LYS NZ :NH3+ -134:sc= -0.919 (180deg=-2.96!) USER MOD Single : A 162 MET CE :methyl -138:sc= 0 (180deg=-0.429) USER MOD Single : A 163 SER OG : rot 180:sc= 0 USER MOD Single : A 164 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 166 HIS : no HD1:sc= -3.18! X(o=-3.2!,f=-3) USER MOD Single : A 167 MET CE :methyl -119:sc= -0.0256 (180deg=-0.819) USER MOD Single : A 173 CYS SG : rot -21:sc= -2.92! USER MOD Single : A 175 CYS SG : rot -160:sc= -2.11 USER MOD Single : A 176 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 207 N SER A 104 -1.515 10.327 -2.135 1.00 0.00 N ATOM 208 CA SER A 104 -0.165 9.803 -2.304 1.00 0.00 C ATOM 209 C SER A 104 -0.177 8.278 -2.362 1.00 0.00 C ATOM 210 O SER A 104 -1.104 7.635 -1.867 1.00 0.00 O ATOM 211 CB SER A 104 0.735 10.274 -1.159 1.00 0.00 C ATOM 212 OG SER A 104 0.695 11.684 -1.026 1.00 0.00 O ATOM 0 HA SER A 104 0.230 10.182 -3.247 1.00 0.00 H new ATOM 0 HB2 SER A 104 0.416 9.808 -0.226 1.00 0.00 H new ATOM 0 HB3 SER A 104 1.760 9.952 -1.342 1.00 0.00 H new ATOM 0 HG SER A 104 -0.167 12.019 -1.351 1.00 0.00 H new ATOM 218 N ASP A 105 0.857 7.707 -2.969 1.00 0.00 N ATOM 219 CA ASP A 105 0.967 6.258 -3.091 1.00 0.00 C ATOM 220 C ASP A 105 1.029 5.600 -1.716 1.00 0.00 C ATOM 221 O ASP A 105 1.828 5.990 -0.864 1.00 0.00 O ATOM 222 CB ASP A 105 2.208 5.886 -3.904 1.00 0.00 C ATOM 223 CG ASP A 105 3.489 6.389 -3.269 1.00 0.00 C ATOM 224 OD1 ASP A 105 3.608 7.616 -3.066 1.00 0.00 O ATOM 225 OD2 ASP A 105 4.373 5.557 -2.976 1.00 0.00 O ATOM 0 H ASP A 105 1.631 8.225 -3.384 1.00 0.00 H new ATOM 0 HA ASP A 105 0.080 5.893 -3.609 1.00 0.00 H new ATOM 0 HB2 ASP A 105 2.259 4.802 -4.008 1.00 0.00 H new ATOM 0 HB3 ASP A 105 2.118 6.299 -4.909 1.00 0.00 H new ATOM 230 N LEU A 106 0.179 4.600 -1.506 1.00 0.00 N ATOM 231 CA LEU A 106 0.136 3.887 -0.234 1.00 0.00 C ATOM 232 C LEU A 106 0.726 2.488 -0.373 1.00 0.00 C ATOM 233 O LEU A 106 0.435 1.774 -1.334 1.00 0.00 O ATOM 234 CB LEU A 106 -1.304 3.798 0.275 1.00 0.00 C ATOM 235 CG LEU A 106 -2.154 5.058 0.108 1.00 0.00 C ATOM 236 CD1 LEU A 106 -3.580 4.806 0.573 1.00 0.00 C ATOM 237 CD2 LEU A 106 -1.539 6.221 0.874 1.00 0.00 C ATOM 0 H LEU A 106 -0.489 4.265 -2.200 1.00 0.00 H new ATOM 0 HA LEU A 106 0.736 4.443 0.486 1.00 0.00 H new ATOM 0 HB2 LEU A 106 -1.801 2.977 -0.242 1.00 0.00 H new ATOM 0 HB3 LEU A 106 -1.279 3.539 1.333 1.00 0.00 H new ATOM 0 HG LEU A 106 -2.180 5.318 -0.950 1.00 0.00 H new ATOM 0 HD11 LEU A 106 -4.170 5.714 0.447 1.00 0.00 H new ATOM 0 HD12 LEU A 106 -4.019 4.003 -0.019 1.00 0.00 H new ATOM 0 HD13 LEU A 106 -3.575 4.520 1.625 1.00 0.00 H new ATOM 0 HD21 LEU A 106 -2.157 7.110 0.744 1.00 0.00 H new ATOM 0 HD22 LEU A 106 -1.483 5.970 1.933 1.00 0.00 H new ATOM 0 HD23 LEU A 106 -0.536 6.417 0.494 1.00 0.00 H new ATOM 249 N ILE A 107 1.553 2.101 0.592 1.00 0.00 N ATOM 250 CA ILE A 107 2.180 0.785 0.578 1.00 0.00 C ATOM 251 C ILE A 107 1.487 -0.165 1.549 1.00 0.00 C ATOM 252 O ILE A 107 1.262 0.174 2.711 1.00 0.00 O ATOM 253 CB ILE A 107 3.675 0.870 0.939 1.00 0.00 C ATOM 254 CG1 ILE A 107 4.271 -0.533 1.070 1.00 0.00 C ATOM 255 CG2 ILE A 107 3.865 1.655 2.228 1.00 0.00 C ATOM 256 CD1 ILE A 107 5.765 -0.579 0.839 1.00 0.00 C ATOM 0 H ILE A 107 1.805 2.680 1.393 1.00 0.00 H new ATOM 0 HA ILE A 107 2.081 0.399 -0.437 1.00 0.00 H new ATOM 0 HB ILE A 107 4.198 1.393 0.138 1.00 0.00 H new ATOM 0 HG12 ILE A 107 4.053 -0.920 2.066 1.00 0.00 H new ATOM 0 HG13 ILE A 107 3.781 -1.195 0.357 1.00 0.00 H new ATOM 0 HG21 ILE A 107 4.927 1.706 2.470 1.00 0.00 H new ATOM 0 HG22 ILE A 107 3.473 2.664 2.101 1.00 0.00 H new ATOM 0 HG23 ILE A 107 3.332 1.158 3.039 1.00 0.00 H new ATOM 0 HD11 ILE A 107 6.119 -1.604 0.948 1.00 0.00 H new ATOM 0 HD12 ILE A 107 5.989 -0.223 -0.167 1.00 0.00 H new ATOM 0 HD13 ILE A 107 6.266 0.057 1.569 1.00 0.00 H new ATOM 268 N VAL A 108 1.152 -1.357 1.065 1.00 0.00 N ATOM 269 CA VAL A 108 0.488 -2.358 1.891 1.00 0.00 C ATOM 270 C VAL A 108 1.423 -3.519 2.207 1.00 0.00 C ATOM 271 O VAL A 108 2.053 -4.084 1.312 1.00 0.00 O ATOM 272 CB VAL A 108 -0.777 -2.905 1.202 1.00 0.00 C ATOM 273 CG1 VAL A 108 -1.505 -3.877 2.117 1.00 0.00 C ATOM 274 CG2 VAL A 108 -1.692 -1.763 0.786 1.00 0.00 C ATOM 0 H VAL A 108 1.330 -1.653 0.105 1.00 0.00 H new ATOM 0 HA VAL A 108 0.202 -1.863 2.819 1.00 0.00 H new ATOM 0 HB VAL A 108 -0.477 -3.445 0.304 1.00 0.00 H new ATOM 0 HG11 VAL A 108 -2.396 -4.253 1.614 1.00 0.00 H new ATOM 0 HG12 VAL A 108 -0.846 -4.711 2.360 1.00 0.00 H new ATOM 0 HG13 VAL A 108 -1.796 -3.365 3.034 1.00 0.00 H new ATOM 0 HG21 VAL A 108 -2.581 -2.167 0.301 1.00 0.00 H new ATOM 0 HG22 VAL A 108 -1.987 -1.194 1.667 1.00 0.00 H new ATOM 0 HG23 VAL A 108 -1.165 -1.109 0.091 1.00 0.00 H new ATOM 284 N LEU A 109 1.510 -3.871 3.485 1.00 0.00 N ATOM 285 CA LEU A 109 2.369 -4.966 3.921 1.00 0.00 C ATOM 286 C LEU A 109 1.541 -6.185 4.315 1.00 0.00 C ATOM 287 O LEU A 109 0.343 -6.076 4.573 1.00 0.00 O ATOM 288 CB LEU A 109 3.237 -4.523 5.099 1.00 0.00 C ATOM 289 CG LEU A 109 4.260 -3.424 4.804 1.00 0.00 C ATOM 290 CD1 LEU A 109 5.259 -3.893 3.758 1.00 0.00 C ATOM 291 CD2 LEU A 109 3.559 -2.154 4.344 1.00 0.00 C ATOM 0 H LEU A 109 0.996 -3.414 4.238 1.00 0.00 H new ATOM 0 HA LEU A 109 3.014 -5.242 3.087 1.00 0.00 H new ATOM 0 HB2 LEU A 109 2.581 -4.176 5.897 1.00 0.00 H new ATOM 0 HB3 LEU A 109 3.770 -5.394 5.480 1.00 0.00 H new ATOM 0 HG LEU A 109 4.804 -3.203 5.722 1.00 0.00 H new ATOM 0 HD11 LEU A 109 5.979 -3.099 3.561 1.00 0.00 H new ATOM 0 HD12 LEU A 109 5.783 -4.775 4.125 1.00 0.00 H new ATOM 0 HD13 LEU A 109 4.732 -4.142 2.837 1.00 0.00 H new ATOM 0 HD21 LEU A 109 4.301 -1.383 4.139 1.00 0.00 H new ATOM 0 HD22 LEU A 109 2.990 -2.360 3.438 1.00 0.00 H new ATOM 0 HD23 LEU A 109 2.883 -1.808 5.126 1.00 0.00 H new ATOM 303 N GLY A 110 2.188 -7.345 4.362 1.00 0.00 N ATOM 304 CA GLY A 110 1.496 -8.567 4.728 1.00 0.00 C ATOM 305 C GLY A 110 0.571 -9.059 3.633 1.00 0.00 C ATOM 306 O GLY A 110 -0.489 -9.622 3.911 1.00 0.00 O ATOM 0 H GLY A 110 3.180 -7.461 4.153 1.00 0.00 H new ATOM 0 HA2 GLY A 110 2.228 -9.341 4.956 1.00 0.00 H new ATOM 0 HA3 GLY A 110 0.919 -8.396 5.637 1.00 0.00 H new ATOM 310 N LEU A 111 0.970 -8.847 2.384 1.00 0.00 N ATOM 311 CA LEU A 111 0.168 -9.272 1.242 1.00 0.00 C ATOM 312 C LEU A 111 0.616 -10.642 0.741 1.00 0.00 C ATOM 313 O LEU A 111 1.807 -10.911 0.579 1.00 0.00 O ATOM 314 CB LEU A 111 0.269 -8.246 0.112 1.00 0.00 C ATOM 315 CG LEU A 111 -0.563 -6.974 0.285 1.00 0.00 C ATOM 316 CD1 LEU A 111 -0.551 -6.151 -0.994 1.00 0.00 C ATOM 317 CD2 LEU A 111 -1.989 -7.320 0.686 1.00 0.00 C ATOM 0 H LEU A 111 1.844 -8.383 2.136 1.00 0.00 H new ATOM 0 HA LEU A 111 -0.870 -9.345 1.566 1.00 0.00 H new ATOM 0 HB2 LEU A 111 1.315 -7.960 0.000 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -0.031 -8.729 -0.818 1.00 0.00 H new ATOM 0 HG LEU A 111 -0.118 -6.377 1.081 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -1.148 -5.250 -0.853 1.00 0.00 H new ATOM 0 HD12 LEU A 111 0.474 -5.873 -1.238 1.00 0.00 H new ATOM 0 HD13 LEU A 111 -0.971 -6.740 -1.810 1.00 0.00 H new ATOM 0 HD21 LEU A 111 -2.566 -6.403 0.805 1.00 0.00 H new ATOM 0 HD22 LEU A 111 -2.445 -7.938 -0.088 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -1.979 -7.867 1.629 1.00 0.00 H new ATOM 329 N PRO A 112 -0.358 -11.528 0.487 1.00 0.00 N ATOM 330 CA PRO A 112 -0.088 -12.883 -0.002 1.00 0.00 C ATOM 331 C PRO A 112 0.426 -12.890 -1.437 1.00 0.00 C ATOM 332 O PRO A 112 0.223 -11.932 -2.183 1.00 0.00 O ATOM 333 CB PRO A 112 -1.455 -13.568 0.081 1.00 0.00 C ATOM 334 CG PRO A 112 -2.442 -12.457 -0.012 1.00 0.00 C ATOM 335 CD PRO A 112 -1.799 -11.274 0.658 1.00 0.00 C ATOM 0 HA PRO A 112 0.689 -13.379 0.579 1.00 0.00 H new ATOM 0 HB2 PRO A 112 -1.588 -14.285 -0.729 1.00 0.00 H new ATOM 0 HB3 PRO A 112 -1.566 -14.119 1.015 1.00 0.00 H new ATOM 0 HG2 PRO A 112 -2.682 -12.234 -1.052 1.00 0.00 H new ATOM 0 HG3 PRO A 112 -3.377 -12.724 0.480 1.00 0.00 H new ATOM 0 HD2 PRO A 112 -2.100 -10.336 0.192 1.00 0.00 H new ATOM 0 HD3 PRO A 112 -2.074 -11.210 1.711 1.00 0.00 H new ATOM 343 N TRP A 113 1.090 -13.975 -1.817 1.00 0.00 N ATOM 344 CA TRP A 113 1.632 -14.106 -3.165 1.00 0.00 C ATOM 345 C TRP A 113 0.514 -14.260 -4.190 1.00 0.00 C ATOM 346 O TRP A 113 0.464 -13.536 -5.184 1.00 0.00 O ATOM 347 CB TRP A 113 2.579 -15.305 -3.242 1.00 0.00 C ATOM 348 CG TRP A 113 1.942 -16.593 -2.818 1.00 0.00 C ATOM 349 CD1 TRP A 113 1.874 -17.096 -1.550 1.00 0.00 C ATOM 350 CD2 TRP A 113 1.285 -17.543 -3.664 1.00 0.00 C ATOM 351 NE1 TRP A 113 1.214 -18.301 -1.557 1.00 0.00 N ATOM 352 CE2 TRP A 113 0.842 -18.597 -2.841 1.00 0.00 C ATOM 353 CE3 TRP A 113 1.027 -17.605 -5.036 1.00 0.00 C ATOM 354 CZ2 TRP A 113 0.157 -19.699 -3.347 1.00 0.00 C ATOM 355 CZ3 TRP A 113 0.347 -18.699 -5.537 1.00 0.00 C ATOM 356 CH2 TRP A 113 -0.082 -19.733 -4.694 1.00 0.00 C ATOM 0 H TRP A 113 1.266 -14.777 -1.212 1.00 0.00 H new ATOM 0 HA TRP A 113 2.188 -13.197 -3.395 1.00 0.00 H new ATOM 0 HB2 TRP A 113 2.942 -15.407 -4.265 1.00 0.00 H new ATOM 0 HB3 TRP A 113 3.448 -15.113 -2.613 1.00 0.00 H new ATOM 0 HD1 TRP A 113 2.279 -16.617 -0.671 1.00 0.00 H new ATOM 0 HE1 TRP A 113 1.031 -18.881 -0.738 1.00 0.00 H new ATOM 0 HE3 TRP A 113 1.353 -16.812 -5.693 1.00 0.00 H new ATOM 0 HZ2 TRP A 113 -0.174 -20.498 -2.700 1.00 0.00 H new ATOM 0 HZ3 TRP A 113 0.143 -18.758 -6.596 1.00 0.00 H new ATOM 0 HH2 TRP A 113 -0.612 -20.574 -5.116 1.00 0.00 H new ATOM 367 N LYS A 114 -0.384 -15.208 -3.941 1.00 0.00 N ATOM 368 CA LYS A 114 -1.504 -15.456 -4.841 1.00 0.00 C ATOM 369 C LYS A 114 -2.131 -14.145 -5.304 1.00 0.00 C ATOM 370 O LYS A 114 -2.479 -13.990 -6.475 1.00 0.00 O ATOM 371 CB LYS A 114 -2.559 -16.322 -4.149 1.00 0.00 C ATOM 372 CG LYS A 114 -2.854 -15.896 -2.721 1.00 0.00 C ATOM 373 CD LYS A 114 -3.764 -16.890 -2.019 1.00 0.00 C ATOM 374 CE LYS A 114 -3.494 -16.932 -0.523 1.00 0.00 C ATOM 375 NZ LYS A 114 -4.090 -15.763 0.181 1.00 0.00 N ATOM 0 H LYS A 114 -0.358 -15.817 -3.123 1.00 0.00 H new ATOM 0 HA LYS A 114 -1.125 -15.985 -5.715 1.00 0.00 H new ATOM 0 HB2 LYS A 114 -3.482 -16.287 -4.728 1.00 0.00 H new ATOM 0 HB3 LYS A 114 -2.222 -17.359 -4.148 1.00 0.00 H new ATOM 0 HG2 LYS A 114 -1.919 -15.803 -2.168 1.00 0.00 H new ATOM 0 HG3 LYS A 114 -3.322 -14.912 -2.723 1.00 0.00 H new ATOM 0 HD2 LYS A 114 -4.805 -16.619 -2.194 1.00 0.00 H new ATOM 0 HD3 LYS A 114 -3.617 -17.883 -2.444 1.00 0.00 H new ATOM 0 HE2 LYS A 114 -3.901 -17.853 -0.106 1.00 0.00 H new ATOM 0 HE3 LYS A 114 -2.418 -16.951 -0.348 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 -3.462 -15.467 0.956 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 -4.207 -14.977 -0.489 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 -5.018 -16.028 0.569 1.00 0.00 H new ATOM 389 N THR A 115 -2.273 -13.202 -4.377 1.00 0.00 N ATOM 390 CA THR A 115 -2.858 -11.905 -4.690 1.00 0.00 C ATOM 391 C THR A 115 -1.969 -11.117 -5.645 1.00 0.00 C ATOM 392 O THR A 115 -0.802 -10.855 -5.351 1.00 0.00 O ATOM 393 CB THR A 115 -3.089 -11.071 -3.416 1.00 0.00 C ATOM 394 OG1 THR A 115 -4.146 -11.646 -2.639 1.00 0.00 O ATOM 395 CG2 THR A 115 -3.437 -9.632 -3.767 1.00 0.00 C ATOM 0 H THR A 115 -1.990 -13.313 -3.403 1.00 0.00 H new ATOM 0 HA THR A 115 -3.818 -12.099 -5.168 1.00 0.00 H new ATOM 0 HB THR A 115 -2.167 -11.074 -2.834 1.00 0.00 H new ATOM 0 HG1 THR A 115 -4.985 -11.601 -3.144 1.00 0.00 H new ATOM 0 HG21 THR A 115 -3.596 -9.062 -2.851 1.00 0.00 H new ATOM 0 HG22 THR A 115 -2.619 -9.188 -4.334 1.00 0.00 H new ATOM 0 HG23 THR A 115 -4.346 -9.614 -4.368 1.00 0.00 H new ATOM 403 N THR A 116 -2.527 -10.739 -6.791 1.00 0.00 N ATOM 404 CA THR A 116 -1.785 -9.980 -7.789 1.00 0.00 C ATOM 405 C THR A 116 -2.383 -8.592 -7.983 1.00 0.00 C ATOM 406 O THR A 116 -3.405 -8.258 -7.384 1.00 0.00 O ATOM 407 CB THR A 116 -1.761 -10.710 -9.146 1.00 0.00 C ATOM 408 OG1 THR A 116 -3.096 -10.879 -9.634 1.00 0.00 O ATOM 409 CG2 THR A 116 -1.086 -12.068 -9.018 1.00 0.00 C ATOM 0 H THR A 116 -3.491 -10.947 -7.051 1.00 0.00 H new ATOM 0 HA THR A 116 -0.765 -9.884 -7.417 1.00 0.00 H new ATOM 0 HB THR A 116 -1.191 -10.104 -9.850 1.00 0.00 H new ATOM 0 HG1 THR A 116 -3.626 -11.373 -8.974 1.00 0.00 H new ATOM 0 HG21 THR A 116 -1.081 -12.565 -9.988 1.00 0.00 H new ATOM 0 HG22 THR A 116 -0.061 -11.934 -8.674 1.00 0.00 H new ATOM 0 HG23 THR A 116 -1.632 -12.680 -8.300 1.00 0.00 H new ATOM 417 N GLU A 117 -1.740 -7.787 -8.823 1.00 0.00 N ATOM 418 CA GLU A 117 -2.211 -6.433 -9.094 1.00 0.00 C ATOM 419 C GLU A 117 -3.669 -6.444 -9.543 1.00 0.00 C ATOM 420 O GLU A 117 -4.438 -5.542 -9.211 1.00 0.00 O ATOM 421 CB GLU A 117 -1.341 -5.772 -10.165 1.00 0.00 C ATOM 422 CG GLU A 117 0.112 -5.606 -9.752 1.00 0.00 C ATOM 423 CD GLU A 117 0.983 -5.087 -10.879 1.00 0.00 C ATOM 424 OE1 GLU A 117 0.686 -3.994 -11.404 1.00 0.00 O ATOM 425 OE2 GLU A 117 1.962 -5.775 -11.236 1.00 0.00 O ATOM 0 H GLU A 117 -0.893 -8.048 -9.327 1.00 0.00 H new ATOM 0 HA GLU A 117 -2.138 -5.858 -8.171 1.00 0.00 H new ATOM 0 HB2 GLU A 117 -1.385 -6.369 -11.076 1.00 0.00 H new ATOM 0 HB3 GLU A 117 -1.756 -4.793 -10.405 1.00 0.00 H new ATOM 0 HG2 GLU A 117 0.170 -4.919 -8.908 1.00 0.00 H new ATOM 0 HG3 GLU A 117 0.500 -6.565 -9.410 1.00 0.00 H new ATOM 432 N GLN A 118 -4.042 -7.472 -10.300 1.00 0.00 N ATOM 433 CA GLN A 118 -5.407 -7.599 -10.796 1.00 0.00 C ATOM 434 C GLN A 118 -6.379 -7.866 -9.652 1.00 0.00 C ATOM 435 O GLN A 118 -7.464 -7.287 -9.598 1.00 0.00 O ATOM 436 CB GLN A 118 -5.494 -8.725 -11.828 1.00 0.00 C ATOM 437 CG GLN A 118 -6.818 -8.766 -12.573 1.00 0.00 C ATOM 438 CD GLN A 118 -7.864 -9.599 -11.859 1.00 0.00 C ATOM 439 OE1 GLN A 118 -8.644 -9.083 -11.058 1.00 0.00 O ATOM 440 NE2 GLN A 118 -7.887 -10.895 -12.146 1.00 0.00 N ATOM 0 H GLN A 118 -3.418 -8.228 -10.583 1.00 0.00 H new ATOM 0 HA GLN A 118 -5.683 -6.658 -11.271 1.00 0.00 H new ATOM 0 HB2 GLN A 118 -4.684 -8.609 -12.549 1.00 0.00 H new ATOM 0 HB3 GLN A 118 -5.340 -9.680 -11.326 1.00 0.00 H new ATOM 0 HG2 GLN A 118 -7.192 -7.750 -12.698 1.00 0.00 H new ATOM 0 HG3 GLN A 118 -6.656 -9.171 -13.572 1.00 0.00 H new ATOM 0 HE21 GLN A 118 -7.222 -11.281 -12.816 1.00 0.00 H new ATOM 0 HE22 GLN A 118 -8.570 -11.505 -11.696 1.00 0.00 H new ATOM 449 N ASP A 119 -5.983 -8.746 -8.739 1.00 0.00 N ATOM 450 CA ASP A 119 -6.819 -9.090 -7.594 1.00 0.00 C ATOM 451 C ASP A 119 -6.954 -7.904 -6.645 1.00 0.00 C ATOM 452 O ASP A 119 -8.020 -7.669 -6.074 1.00 0.00 O ATOM 453 CB ASP A 119 -6.234 -10.291 -6.850 1.00 0.00 C ATOM 454 CG ASP A 119 -6.253 -11.555 -7.687 1.00 0.00 C ATOM 455 OD1 ASP A 119 -7.359 -12.013 -8.046 1.00 0.00 O ATOM 456 OD2 ASP A 119 -5.163 -12.088 -7.982 1.00 0.00 O ATOM 0 H ASP A 119 -5.088 -9.234 -8.769 1.00 0.00 H new ATOM 0 HA ASP A 119 -7.810 -9.351 -7.964 1.00 0.00 H new ATOM 0 HB2 ASP A 119 -5.208 -10.068 -6.556 1.00 0.00 H new ATOM 0 HB3 ASP A 119 -6.799 -10.457 -5.933 1.00 0.00 H new ATOM 461 N LEU A 120 -5.866 -7.159 -6.479 1.00 0.00 N ATOM 462 CA LEU A 120 -5.862 -5.997 -5.597 1.00 0.00 C ATOM 463 C LEU A 120 -6.818 -4.923 -6.107 1.00 0.00 C ATOM 464 O LEU A 120 -7.536 -4.295 -5.328 1.00 0.00 O ATOM 465 CB LEU A 120 -4.448 -5.424 -5.482 1.00 0.00 C ATOM 466 CG LEU A 120 -3.506 -6.152 -4.522 1.00 0.00 C ATOM 467 CD1 LEU A 120 -2.103 -5.570 -4.607 1.00 0.00 C ATOM 468 CD2 LEU A 120 -4.032 -6.073 -3.096 1.00 0.00 C ATOM 0 H LEU A 120 -4.976 -7.339 -6.943 1.00 0.00 H new ATOM 0 HA LEU A 120 -6.198 -6.319 -4.611 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -3.995 -5.424 -6.474 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -4.524 -4.383 -5.166 1.00 0.00 H new ATOM 0 HG LEU A 120 -3.461 -7.201 -4.814 1.00 0.00 H new ATOM 0 HD11 LEU A 120 -1.447 -6.100 -3.917 1.00 0.00 H new ATOM 0 HD12 LEU A 120 -1.725 -5.679 -5.624 1.00 0.00 H new ATOM 0 HD13 LEU A 120 -2.131 -4.513 -4.341 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -3.349 -6.596 -2.427 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -4.107 -5.029 -2.793 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -5.017 -6.537 -3.045 1.00 0.00 H new ATOM 480 N LYS A 121 -6.822 -4.717 -7.419 1.00 0.00 N ATOM 481 CA LYS A 121 -7.692 -3.722 -8.035 1.00 0.00 C ATOM 482 C LYS A 121 -9.160 -4.054 -7.787 1.00 0.00 C ATOM 483 O LYS A 121 -9.975 -3.163 -7.553 1.00 0.00 O ATOM 484 CB LYS A 121 -7.423 -3.641 -9.540 1.00 0.00 C ATOM 485 CG LYS A 121 -8.072 -2.443 -10.210 1.00 0.00 C ATOM 486 CD LYS A 121 -9.473 -2.768 -10.700 1.00 0.00 C ATOM 487 CE LYS A 121 -10.025 -1.662 -11.586 1.00 0.00 C ATOM 488 NZ LYS A 121 -9.554 -1.791 -12.992 1.00 0.00 N ATOM 0 H LYS A 121 -6.232 -5.226 -8.077 1.00 0.00 H new ATOM 0 HA LYS A 121 -7.475 -2.755 -7.581 1.00 0.00 H new ATOM 0 HB2 LYS A 121 -6.347 -3.601 -9.707 1.00 0.00 H new ATOM 0 HB3 LYS A 121 -7.785 -4.553 -10.015 1.00 0.00 H new ATOM 0 HG2 LYS A 121 -8.116 -1.611 -9.507 1.00 0.00 H new ATOM 0 HG3 LYS A 121 -7.458 -2.118 -11.050 1.00 0.00 H new ATOM 0 HD2 LYS A 121 -9.457 -3.706 -11.255 1.00 0.00 H new ATOM 0 HD3 LYS A 121 -10.133 -2.915 -9.845 1.00 0.00 H new ATOM 0 HE2 LYS A 121 -11.114 -1.689 -11.564 1.00 0.00 H new ATOM 0 HE3 LYS A 121 -9.722 -0.693 -11.189 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 -9.952 -1.019 -13.564 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 -8.516 -1.740 -13.016 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 -9.865 -2.705 -13.380 1.00 0.00 H new ATOM 502 N GLU A 122 -9.488 -5.341 -7.839 1.00 0.00 N ATOM 503 CA GLU A 122 -10.858 -5.789 -7.619 1.00 0.00 C ATOM 504 C GLU A 122 -11.255 -5.627 -6.155 1.00 0.00 C ATOM 505 O GLU A 122 -12.342 -5.139 -5.845 1.00 0.00 O ATOM 506 CB GLU A 122 -11.015 -7.250 -8.044 1.00 0.00 C ATOM 507 CG GLU A 122 -10.562 -7.523 -9.468 1.00 0.00 C ATOM 508 CD GLU A 122 -11.646 -7.234 -10.490 1.00 0.00 C ATOM 509 OE1 GLU A 122 -12.252 -6.145 -10.421 1.00 0.00 O ATOM 510 OE2 GLU A 122 -11.887 -8.099 -11.358 1.00 0.00 O ATOM 0 H GLU A 122 -8.824 -6.091 -8.031 1.00 0.00 H new ATOM 0 HA GLU A 122 -11.518 -5.169 -8.226 1.00 0.00 H new ATOM 0 HB2 GLU A 122 -10.444 -7.881 -7.363 1.00 0.00 H new ATOM 0 HB3 GLU A 122 -12.061 -7.538 -7.943 1.00 0.00 H new ATOM 0 HG2 GLU A 122 -9.686 -6.913 -9.690 1.00 0.00 H new ATOM 0 HG3 GLU A 122 -10.255 -8.565 -9.554 1.00 0.00 H new ATOM 517 N TYR A 123 -10.366 -6.042 -5.259 1.00 0.00 N ATOM 518 CA TYR A 123 -10.623 -5.946 -3.827 1.00 0.00 C ATOM 519 C TYR A 123 -10.714 -4.489 -3.385 1.00 0.00 C ATOM 520 O TYR A 123 -11.688 -4.078 -2.755 1.00 0.00 O ATOM 521 CB TYR A 123 -9.523 -6.662 -3.041 1.00 0.00 C ATOM 522 CG TYR A 123 -9.730 -6.630 -1.543 1.00 0.00 C ATOM 523 CD1 TYR A 123 -10.615 -7.504 -0.926 1.00 0.00 C ATOM 524 CD2 TYR A 123 -9.041 -5.724 -0.746 1.00 0.00 C ATOM 525 CE1 TYR A 123 -10.808 -7.478 0.442 1.00 0.00 C ATOM 526 CE2 TYR A 123 -9.226 -5.692 0.622 1.00 0.00 C ATOM 527 CZ TYR A 123 -10.111 -6.571 1.212 1.00 0.00 C ATOM 528 OH TYR A 123 -10.299 -6.541 2.574 1.00 0.00 O ATOM 0 H TYR A 123 -9.462 -6.448 -5.499 1.00 0.00 H new ATOM 0 HA TYR A 123 -11.579 -6.428 -3.623 1.00 0.00 H new ATOM 0 HB2 TYR A 123 -9.470 -7.700 -3.370 1.00 0.00 H new ATOM 0 HB3 TYR A 123 -8.563 -6.203 -3.276 1.00 0.00 H new ATOM 0 HD1 TYR A 123 -11.162 -8.216 -1.526 1.00 0.00 H new ATOM 0 HD2 TYR A 123 -8.349 -5.033 -1.204 1.00 0.00 H new ATOM 0 HE1 TYR A 123 -11.501 -8.164 0.906 1.00 0.00 H new ATOM 0 HE2 TYR A 123 -8.681 -4.983 1.227 1.00 0.00 H new ATOM 0 HH TYR A 123 -10.191 -7.444 2.939 1.00 0.00 H new ATOM 538 N PHE A 124 -9.690 -3.711 -3.721 1.00 0.00 N ATOM 539 CA PHE A 124 -9.652 -2.299 -3.360 1.00 0.00 C ATOM 540 C PHE A 124 -10.863 -1.561 -3.922 1.00 0.00 C ATOM 541 O PHE A 124 -11.353 -0.603 -3.324 1.00 0.00 O ATOM 542 CB PHE A 124 -8.363 -1.654 -3.874 1.00 0.00 C ATOM 543 CG PHE A 124 -7.154 -1.988 -3.048 1.00 0.00 C ATOM 544 CD1 PHE A 124 -7.181 -1.850 -1.669 1.00 0.00 C ATOM 545 CD2 PHE A 124 -5.991 -2.441 -3.649 1.00 0.00 C ATOM 546 CE1 PHE A 124 -6.070 -2.156 -0.907 1.00 0.00 C ATOM 547 CE2 PHE A 124 -4.877 -2.749 -2.891 1.00 0.00 C ATOM 548 CZ PHE A 124 -4.917 -2.607 -1.518 1.00 0.00 C ATOM 0 H PHE A 124 -8.876 -4.035 -4.243 1.00 0.00 H new ATOM 0 HA PHE A 124 -9.678 -2.227 -2.273 1.00 0.00 H new ATOM 0 HB2 PHE A 124 -8.191 -1.974 -4.902 1.00 0.00 H new ATOM 0 HB3 PHE A 124 -8.491 -0.572 -3.895 1.00 0.00 H new ATOM 0 HD1 PHE A 124 -8.081 -1.499 -1.185 1.00 0.00 H new ATOM 0 HD2 PHE A 124 -5.954 -2.555 -4.722 1.00 0.00 H new ATOM 0 HE1 PHE A 124 -6.103 -2.042 0.166 1.00 0.00 H new ATOM 0 HE2 PHE A 124 -3.976 -3.100 -3.372 1.00 0.00 H new ATOM 0 HZ PHE A 124 -4.048 -2.848 -0.923 1.00 0.00 H new ATOM 558 N SER A 125 -11.340 -2.013 -5.077 1.00 0.00 N ATOM 559 CA SER A 125 -12.491 -1.394 -5.724 1.00 0.00 C ATOM 560 C SER A 125 -13.713 -1.433 -4.811 1.00 0.00 C ATOM 561 O SER A 125 -14.672 -0.684 -5.004 1.00 0.00 O ATOM 562 CB SER A 125 -12.804 -2.102 -7.044 1.00 0.00 C ATOM 563 OG SER A 125 -13.955 -1.550 -7.659 1.00 0.00 O ATOM 0 H SER A 125 -10.947 -2.806 -5.584 1.00 0.00 H new ATOM 0 HA SER A 125 -12.244 -0.352 -5.929 1.00 0.00 H new ATOM 0 HB2 SER A 125 -11.951 -2.016 -7.718 1.00 0.00 H new ATOM 0 HB3 SER A 125 -12.960 -3.165 -6.862 1.00 0.00 H new ATOM 0 HG SER A 125 -14.133 -2.019 -8.501 1.00 0.00 H new ATOM 569 N THR A 126 -13.673 -2.313 -3.816 1.00 0.00 N ATOM 570 CA THR A 126 -14.776 -2.452 -2.873 1.00 0.00 C ATOM 571 C THR A 126 -14.895 -1.222 -1.981 1.00 0.00 C ATOM 572 O THR A 126 -15.997 -0.812 -1.614 1.00 0.00 O ATOM 573 CB THR A 126 -14.603 -3.700 -1.987 1.00 0.00 C ATOM 574 OG1 THR A 126 -13.608 -3.457 -0.986 1.00 0.00 O ATOM 575 CG2 THR A 126 -14.205 -4.906 -2.823 1.00 0.00 C ATOM 0 H THR A 126 -12.888 -2.941 -3.642 1.00 0.00 H new ATOM 0 HA THR A 126 -15.686 -2.558 -3.464 1.00 0.00 H new ATOM 0 HB THR A 126 -15.558 -3.911 -1.505 1.00 0.00 H new ATOM 0 HG1 THR A 126 -12.719 -3.631 -1.359 1.00 0.00 H new ATOM 0 HG21 THR A 126 -14.089 -5.775 -2.176 1.00 0.00 H new ATOM 0 HG22 THR A 126 -14.979 -5.106 -3.564 1.00 0.00 H new ATOM 0 HG23 THR A 126 -13.262 -4.702 -3.330 1.00 0.00 H new ATOM 583 N PHE A 127 -13.754 -0.635 -1.635 1.00 0.00 N ATOM 584 CA PHE A 127 -13.730 0.550 -0.784 1.00 0.00 C ATOM 585 C PHE A 127 -14.133 1.793 -1.572 1.00 0.00 C ATOM 586 O PHE A 127 -14.565 2.792 -0.999 1.00 0.00 O ATOM 587 CB PHE A 127 -12.337 0.743 -0.181 1.00 0.00 C ATOM 588 CG PHE A 127 -11.751 -0.516 0.389 1.00 0.00 C ATOM 589 CD1 PHE A 127 -12.572 -1.510 0.896 1.00 0.00 C ATOM 590 CD2 PHE A 127 -10.379 -0.706 0.418 1.00 0.00 C ATOM 591 CE1 PHE A 127 -12.034 -2.670 1.422 1.00 0.00 C ATOM 592 CE2 PHE A 127 -9.835 -1.863 0.943 1.00 0.00 C ATOM 593 CZ PHE A 127 -10.665 -2.847 1.445 1.00 0.00 C ATOM 0 H PHE A 127 -12.834 -0.960 -1.931 1.00 0.00 H new ATOM 0 HA PHE A 127 -14.449 0.403 0.022 1.00 0.00 H new ATOM 0 HB2 PHE A 127 -11.668 1.130 -0.949 1.00 0.00 H new ATOM 0 HB3 PHE A 127 -12.391 1.497 0.604 1.00 0.00 H new ATOM 0 HD1 PHE A 127 -13.644 -1.377 0.880 1.00 0.00 H new ATOM 0 HD2 PHE A 127 -9.726 0.060 0.025 1.00 0.00 H new ATOM 0 HE1 PHE A 127 -12.685 -3.437 1.815 1.00 0.00 H new ATOM 0 HE2 PHE A 127 -8.764 -1.998 0.961 1.00 0.00 H new ATOM 0 HZ PHE A 127 -10.244 -3.753 1.855 1.00 0.00 H new ATOM 603 N GLY A 128 -13.988 1.723 -2.892 1.00 0.00 N ATOM 604 CA GLY A 128 -14.340 2.848 -3.738 1.00 0.00 C ATOM 605 C GLY A 128 -13.867 2.669 -5.167 1.00 0.00 C ATOM 606 O GLY A 128 -14.237 1.703 -5.833 1.00 0.00 O ATOM 0 H GLY A 128 -13.633 0.907 -3.390 1.00 0.00 H new ATOM 0 HA2 GLY A 128 -15.422 2.980 -3.730 1.00 0.00 H new ATOM 0 HA3 GLY A 128 -13.905 3.759 -3.326 1.00 0.00 H new ATOM 610 N GLU A 129 -13.048 3.604 -5.640 1.00 0.00 N ATOM 611 CA GLU A 129 -12.527 3.545 -7.000 1.00 0.00 C ATOM 612 C GLU A 129 -11.001 3.553 -7.000 1.00 0.00 C ATOM 613 O GLU A 129 -10.375 4.584 -6.752 1.00 0.00 O ATOM 614 CB GLU A 129 -13.054 4.723 -7.823 1.00 0.00 C ATOM 615 CG GLU A 129 -12.405 4.849 -9.191 1.00 0.00 C ATOM 616 CD GLU A 129 -13.079 3.985 -10.239 1.00 0.00 C ATOM 617 OE1 GLU A 129 -14.240 4.279 -10.594 1.00 0.00 O ATOM 618 OE2 GLU A 129 -12.446 3.015 -10.705 1.00 0.00 O ATOM 0 H GLU A 129 -12.732 4.410 -5.101 1.00 0.00 H new ATOM 0 HA GLU A 129 -12.868 2.613 -7.452 1.00 0.00 H new ATOM 0 HB2 GLU A 129 -14.131 4.614 -7.950 1.00 0.00 H new ATOM 0 HB3 GLU A 129 -12.891 5.646 -7.266 1.00 0.00 H new ATOM 0 HG2 GLU A 129 -12.437 5.891 -9.509 1.00 0.00 H new ATOM 0 HG3 GLU A 129 -11.354 4.570 -9.117 1.00 0.00 H new ATOM 625 N VAL A 130 -10.409 2.396 -7.277 1.00 0.00 N ATOM 626 CA VAL A 130 -8.957 2.269 -7.310 1.00 0.00 C ATOM 627 C VAL A 130 -8.341 3.253 -8.297 1.00 0.00 C ATOM 628 O VAL A 130 -8.773 3.349 -9.447 1.00 0.00 O ATOM 629 CB VAL A 130 -8.527 0.840 -7.690 1.00 0.00 C ATOM 630 CG1 VAL A 130 -7.011 0.740 -7.763 1.00 0.00 C ATOM 631 CG2 VAL A 130 -9.089 -0.167 -6.698 1.00 0.00 C ATOM 0 H VAL A 130 -10.913 1.533 -7.482 1.00 0.00 H new ATOM 0 HA VAL A 130 -8.597 2.494 -6.306 1.00 0.00 H new ATOM 0 HB VAL A 130 -8.930 0.608 -8.676 1.00 0.00 H new ATOM 0 HG11 VAL A 130 -6.726 -0.277 -8.033 1.00 0.00 H new ATOM 0 HG12 VAL A 130 -6.636 1.434 -8.516 1.00 0.00 H new ATOM 0 HG13 VAL A 130 -6.583 0.992 -6.793 1.00 0.00 H new ATOM 0 HG21 VAL A 130 -8.775 -1.171 -6.982 1.00 0.00 H new ATOM 0 HG22 VAL A 130 -8.717 0.060 -5.699 1.00 0.00 H new ATOM 0 HG23 VAL A 130 -10.178 -0.112 -6.701 1.00 0.00 H new ATOM 641 N LEU A 131 -7.328 3.983 -7.843 1.00 0.00 N ATOM 642 CA LEU A 131 -6.651 4.961 -8.687 1.00 0.00 C ATOM 643 C LEU A 131 -5.315 4.419 -9.184 1.00 0.00 C ATOM 644 O LEU A 131 -4.853 4.777 -10.267 1.00 0.00 O ATOM 645 CB LEU A 131 -6.430 6.264 -7.916 1.00 0.00 C ATOM 646 CG LEU A 131 -5.868 7.435 -8.723 1.00 0.00 C ATOM 647 CD1 LEU A 131 -6.823 7.818 -9.842 1.00 0.00 C ATOM 648 CD2 LEU A 131 -5.600 8.627 -7.816 1.00 0.00 C ATOM 0 H LEU A 131 -6.957 3.916 -6.895 1.00 0.00 H new ATOM 0 HA LEU A 131 -7.286 5.160 -9.550 1.00 0.00 H new ATOM 0 HB2 LEU A 131 -7.381 6.572 -7.482 1.00 0.00 H new ATOM 0 HB3 LEU A 131 -5.752 6.062 -7.087 1.00 0.00 H new ATOM 0 HG LEU A 131 -4.924 7.124 -9.170 1.00 0.00 H new ATOM 0 HD11 LEU A 131 -6.407 8.653 -10.406 1.00 0.00 H new ATOM 0 HD12 LEU A 131 -6.965 6.966 -10.507 1.00 0.00 H new ATOM 0 HD13 LEU A 131 -7.783 8.110 -9.417 1.00 0.00 H new ATOM 0 HD21 LEU A 131 -5.200 9.451 -8.407 1.00 0.00 H new ATOM 0 HD22 LEU A 131 -6.530 8.939 -7.341 1.00 0.00 H new ATOM 0 HD23 LEU A 131 -4.877 8.346 -7.050 1.00 0.00 H new ATOM 660 N MET A 132 -4.701 3.551 -8.387 1.00 0.00 N ATOM 661 CA MET A 132 -3.419 2.956 -8.748 1.00 0.00 C ATOM 662 C MET A 132 -3.226 1.614 -8.049 1.00 0.00 C ATOM 663 O MET A 132 -3.529 1.471 -6.864 1.00 0.00 O ATOM 664 CB MET A 132 -2.273 3.902 -8.387 1.00 0.00 C ATOM 665 CG MET A 132 -2.059 5.014 -9.402 1.00 0.00 C ATOM 666 SD MET A 132 -0.406 5.726 -9.314 1.00 0.00 S ATOM 667 CE MET A 132 0.063 5.290 -7.641 1.00 0.00 C ATOM 0 H MET A 132 -5.070 3.244 -7.487 1.00 0.00 H new ATOM 0 HA MET A 132 -3.416 2.788 -9.825 1.00 0.00 H new ATOM 0 HB2 MET A 132 -2.473 4.345 -7.411 1.00 0.00 H new ATOM 0 HB3 MET A 132 -1.353 3.325 -8.293 1.00 0.00 H new ATOM 0 HG2 MET A 132 -2.229 4.623 -10.405 1.00 0.00 H new ATOM 0 HG3 MET A 132 -2.797 5.798 -9.237 1.00 0.00 H new ATOM 0 HE1 MET A 132 0.953 5.850 -7.355 1.00 0.00 H new ATOM 0 HE2 MET A 132 -0.753 5.532 -6.960 1.00 0.00 H new ATOM 0 HE3 MET A 132 0.274 4.222 -7.589 1.00 0.00 H new ATOM 677 N VAL A 133 -2.721 0.633 -8.789 1.00 0.00 N ATOM 678 CA VAL A 133 -2.487 -0.697 -8.240 1.00 0.00 C ATOM 679 C VAL A 133 -1.179 -1.285 -8.760 1.00 0.00 C ATOM 680 O VAL A 133 -0.880 -1.200 -9.951 1.00 0.00 O ATOM 681 CB VAL A 133 -3.641 -1.658 -8.583 1.00 0.00 C ATOM 682 CG1 VAL A 133 -3.933 -1.629 -10.075 1.00 0.00 C ATOM 683 CG2 VAL A 133 -3.313 -3.070 -8.122 1.00 0.00 C ATOM 0 H VAL A 133 -2.466 0.734 -9.771 1.00 0.00 H new ATOM 0 HA VAL A 133 -2.427 -0.585 -7.157 1.00 0.00 H new ATOM 0 HB VAL A 133 -4.536 -1.328 -8.056 1.00 0.00 H new ATOM 0 HG11 VAL A 133 -4.751 -2.314 -10.299 1.00 0.00 H new ATOM 0 HG12 VAL A 133 -4.214 -0.618 -10.371 1.00 0.00 H new ATOM 0 HG13 VAL A 133 -3.043 -1.934 -10.626 1.00 0.00 H new ATOM 0 HG21 VAL A 133 -4.139 -3.736 -8.372 1.00 0.00 H new ATOM 0 HG22 VAL A 133 -2.406 -3.414 -8.620 1.00 0.00 H new ATOM 0 HG23 VAL A 133 -3.158 -3.074 -7.043 1.00 0.00 H new ATOM 693 N GLN A 134 -0.405 -1.881 -7.859 1.00 0.00 N ATOM 694 CA GLN A 134 0.871 -2.482 -8.228 1.00 0.00 C ATOM 695 C GLN A 134 1.309 -3.509 -7.189 1.00 0.00 C ATOM 696 O GLN A 134 1.021 -3.367 -6.000 1.00 0.00 O ATOM 697 CB GLN A 134 1.944 -1.402 -8.378 1.00 0.00 C ATOM 698 CG GLN A 134 3.098 -1.812 -9.279 1.00 0.00 C ATOM 699 CD GLN A 134 4.342 -0.976 -9.051 1.00 0.00 C ATOM 700 OE1 GLN A 134 5.048 -1.152 -8.058 1.00 0.00 O ATOM 701 NE2 GLN A 134 4.616 -0.059 -9.972 1.00 0.00 N ATOM 0 H GLN A 134 -0.639 -1.961 -6.869 1.00 0.00 H new ATOM 0 HA GLN A 134 0.741 -2.990 -9.184 1.00 0.00 H new ATOM 0 HB2 GLN A 134 1.485 -0.498 -8.778 1.00 0.00 H new ATOM 0 HB3 GLN A 134 2.335 -1.151 -7.392 1.00 0.00 H new ATOM 0 HG2 GLN A 134 3.334 -2.862 -9.106 1.00 0.00 H new ATOM 0 HG3 GLN A 134 2.790 -1.722 -10.321 1.00 0.00 H new ATOM 0 HE21 GLN A 134 4.003 0.052 -10.779 1.00 0.00 H new ATOM 0 HE22 GLN A 134 5.440 0.534 -9.872 1.00 0.00 H new ATOM 710 N VAL A 135 2.007 -4.545 -7.645 1.00 0.00 N ATOM 711 CA VAL A 135 2.486 -5.596 -6.755 1.00 0.00 C ATOM 712 C VAL A 135 3.963 -5.886 -6.992 1.00 0.00 C ATOM 713 O VAL A 135 4.365 -6.256 -8.095 1.00 0.00 O ATOM 714 CB VAL A 135 1.682 -6.896 -6.939 1.00 0.00 C ATOM 715 CG1 VAL A 135 2.260 -8.008 -6.078 1.00 0.00 C ATOM 716 CG2 VAL A 135 0.214 -6.666 -6.612 1.00 0.00 C ATOM 0 H VAL A 135 2.253 -4.679 -8.626 1.00 0.00 H new ATOM 0 HA VAL A 135 2.349 -5.235 -5.736 1.00 0.00 H new ATOM 0 HB VAL A 135 1.754 -7.202 -7.983 1.00 0.00 H new ATOM 0 HG11 VAL A 135 1.679 -8.919 -6.221 1.00 0.00 H new ATOM 0 HG12 VAL A 135 3.296 -8.190 -6.365 1.00 0.00 H new ATOM 0 HG13 VAL A 135 2.221 -7.714 -5.029 1.00 0.00 H new ATOM 0 HG21 VAL A 135 -0.339 -7.596 -6.748 1.00 0.00 H new ATOM 0 HG22 VAL A 135 0.119 -6.335 -5.578 1.00 0.00 H new ATOM 0 HG23 VAL A 135 -0.191 -5.903 -7.276 1.00 0.00 H new ATOM 726 N LYS A 136 4.769 -5.716 -5.949 1.00 0.00 N ATOM 727 CA LYS A 136 6.203 -5.962 -6.042 1.00 0.00 C ATOM 728 C LYS A 136 6.500 -7.458 -6.040 1.00 0.00 C ATOM 729 O LYS A 136 5.914 -8.217 -5.268 1.00 0.00 O ATOM 730 CB LYS A 136 6.933 -5.285 -4.880 1.00 0.00 C ATOM 731 CG LYS A 136 8.439 -5.483 -4.909 1.00 0.00 C ATOM 732 CD LYS A 136 9.132 -4.376 -5.685 1.00 0.00 C ATOM 733 CE LYS A 136 9.292 -4.739 -7.153 1.00 0.00 C ATOM 734 NZ LYS A 136 9.267 -3.535 -8.029 1.00 0.00 N ATOM 0 H LYS A 136 4.453 -5.409 -5.029 1.00 0.00 H new ATOM 0 HA LYS A 136 6.559 -5.540 -6.982 1.00 0.00 H new ATOM 0 HB2 LYS A 136 6.715 -4.217 -4.898 1.00 0.00 H new ATOM 0 HB3 LYS A 136 6.542 -5.674 -3.940 1.00 0.00 H new ATOM 0 HG2 LYS A 136 8.823 -5.509 -3.889 1.00 0.00 H new ATOM 0 HG3 LYS A 136 8.672 -6.447 -5.362 1.00 0.00 H new ATOM 0 HD2 LYS A 136 8.557 -3.454 -5.598 1.00 0.00 H new ATOM 0 HD3 LYS A 136 10.112 -4.183 -5.248 1.00 0.00 H new ATOM 0 HE2 LYS A 136 10.232 -5.272 -7.295 1.00 0.00 H new ATOM 0 HE3 LYS A 136 8.493 -5.419 -7.448 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 9.379 -3.825 -9.021 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 8.360 -3.040 -7.913 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 10.045 -2.897 -7.765 1.00 0.00 H new ATOM 748 N LYS A 137 7.415 -7.876 -6.908 1.00 0.00 N ATOM 749 CA LYS A 137 7.793 -9.281 -7.006 1.00 0.00 C ATOM 750 C LYS A 137 9.299 -9.427 -7.202 1.00 0.00 C ATOM 751 O LYS A 137 9.973 -8.487 -7.623 1.00 0.00 O ATOM 752 CB LYS A 137 7.050 -9.951 -8.164 1.00 0.00 C ATOM 753 CG LYS A 137 5.599 -10.273 -7.850 1.00 0.00 C ATOM 754 CD LYS A 137 4.776 -10.430 -9.118 1.00 0.00 C ATOM 755 CE LYS A 137 3.515 -11.242 -8.866 1.00 0.00 C ATOM 756 NZ LYS A 137 3.092 -12.000 -10.076 1.00 0.00 N ATOM 0 H LYS A 137 7.909 -7.261 -7.555 1.00 0.00 H new ATOM 0 HA LYS A 137 7.516 -9.772 -6.073 1.00 0.00 H new ATOM 0 HB2 LYS A 137 7.088 -9.298 -9.036 1.00 0.00 H new ATOM 0 HB3 LYS A 137 7.568 -10.872 -8.433 1.00 0.00 H new ATOM 0 HG2 LYS A 137 5.547 -11.192 -7.266 1.00 0.00 H new ATOM 0 HG3 LYS A 137 5.174 -9.480 -7.235 1.00 0.00 H new ATOM 0 HD2 LYS A 137 4.506 -9.446 -9.502 1.00 0.00 H new ATOM 0 HD3 LYS A 137 5.377 -10.918 -9.885 1.00 0.00 H new ATOM 0 HE2 LYS A 137 3.689 -11.937 -8.045 1.00 0.00 H new ATOM 0 HE3 LYS A 137 2.710 -10.576 -8.555 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 2.229 -12.540 -9.863 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 2.901 -11.335 -10.853 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 3.850 -12.654 -10.358 1.00 0.00 H new ATOM 861 N SER A 144 5.489 -12.451 -5.243 1.00 0.00 N ATOM 862 CA SER A 144 5.393 -11.112 -4.674 1.00 0.00 C ATOM 863 C SER A 144 6.261 -10.989 -3.426 1.00 0.00 C ATOM 864 O SER A 144 6.419 -11.946 -2.667 1.00 0.00 O ATOM 865 CB SER A 144 3.938 -10.784 -4.331 1.00 0.00 C ATOM 866 OG SER A 144 3.856 -9.638 -3.502 1.00 0.00 O ATOM 0 HA SER A 144 5.753 -10.401 -5.418 1.00 0.00 H new ATOM 0 HB2 SER A 144 3.374 -10.614 -5.248 1.00 0.00 H new ATOM 0 HB3 SER A 144 3.479 -11.635 -3.827 1.00 0.00 H new ATOM 0 HG SER A 144 4.459 -8.945 -3.842 1.00 0.00 H new ATOM 872 N LYS A 145 6.823 -9.803 -3.219 1.00 0.00 N ATOM 873 CA LYS A 145 7.676 -9.551 -2.063 1.00 0.00 C ATOM 874 C LYS A 145 6.842 -9.403 -0.794 1.00 0.00 C ATOM 875 O LYS A 145 7.382 -9.237 0.299 1.00 0.00 O ATOM 876 CB LYS A 145 8.513 -8.290 -2.286 1.00 0.00 C ATOM 877 CG LYS A 145 9.506 -8.413 -3.429 1.00 0.00 C ATOM 878 CD LYS A 145 10.734 -7.549 -3.196 1.00 0.00 C ATOM 879 CE LYS A 145 11.886 -7.962 -4.099 1.00 0.00 C ATOM 880 NZ LYS A 145 12.299 -9.373 -3.859 1.00 0.00 N ATOM 0 H LYS A 145 6.703 -9.000 -3.837 1.00 0.00 H new ATOM 0 HA LYS A 145 8.343 -10.405 -1.941 1.00 0.00 H new ATOM 0 HB2 LYS A 145 7.846 -7.451 -2.484 1.00 0.00 H new ATOM 0 HB3 LYS A 145 9.054 -8.057 -1.369 1.00 0.00 H new ATOM 0 HG2 LYS A 145 9.808 -9.454 -3.539 1.00 0.00 H new ATOM 0 HG3 LYS A 145 9.026 -8.120 -4.363 1.00 0.00 H new ATOM 0 HD2 LYS A 145 10.484 -6.504 -3.378 1.00 0.00 H new ATOM 0 HD3 LYS A 145 11.042 -7.626 -2.153 1.00 0.00 H new ATOM 0 HE2 LYS A 145 11.592 -7.842 -5.142 1.00 0.00 H new ATOM 0 HE3 LYS A 145 12.736 -7.301 -3.929 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 13.287 -9.501 -4.158 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 12.212 -9.593 -2.846 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 11.687 -10.012 -4.405 1.00 0.00 H new ATOM 894 N GLY A 146 5.523 -9.465 -0.947 1.00 0.00 N ATOM 895 CA GLY A 146 4.636 -9.338 0.195 1.00 0.00 C ATOM 896 C GLY A 146 4.225 -7.902 0.452 1.00 0.00 C ATOM 897 O GLY A 146 3.669 -7.586 1.504 1.00 0.00 O ATOM 0 H GLY A 146 5.052 -9.601 -1.842 1.00 0.00 H new ATOM 0 HA2 GLY A 146 3.745 -9.944 0.028 1.00 0.00 H new ATOM 0 HA3 GLY A 146 5.130 -9.735 1.081 1.00 0.00 H new ATOM 901 N PHE A 147 4.501 -7.027 -0.510 1.00 0.00 N ATOM 902 CA PHE A 147 4.158 -5.616 -0.382 1.00 0.00 C ATOM 903 C PHE A 147 3.947 -4.981 -1.753 1.00 0.00 C ATOM 904 O PHE A 147 4.592 -5.357 -2.730 1.00 0.00 O ATOM 905 CB PHE A 147 5.259 -4.869 0.374 1.00 0.00 C ATOM 906 CG PHE A 147 6.461 -4.556 -0.471 1.00 0.00 C ATOM 907 CD1 PHE A 147 7.380 -5.544 -0.785 1.00 0.00 C ATOM 908 CD2 PHE A 147 6.672 -3.273 -0.951 1.00 0.00 C ATOM 909 CE1 PHE A 147 8.486 -5.260 -1.563 1.00 0.00 C ATOM 910 CE2 PHE A 147 7.776 -2.983 -1.730 1.00 0.00 C ATOM 911 CZ PHE A 147 8.685 -3.977 -2.035 1.00 0.00 C ATOM 0 H PHE A 147 4.961 -7.271 -1.387 1.00 0.00 H new ATOM 0 HA PHE A 147 3.227 -5.543 0.180 1.00 0.00 H new ATOM 0 HB2 PHE A 147 4.850 -3.939 0.769 1.00 0.00 H new ATOM 0 HB3 PHE A 147 5.572 -5.468 1.229 1.00 0.00 H new ATOM 0 HD1 PHE A 147 7.230 -6.548 -0.417 1.00 0.00 H new ATOM 0 HD2 PHE A 147 5.966 -2.491 -0.714 1.00 0.00 H new ATOM 0 HE1 PHE A 147 9.194 -6.040 -1.802 1.00 0.00 H new ATOM 0 HE2 PHE A 147 7.928 -1.980 -2.100 1.00 0.00 H new ATOM 0 HZ PHE A 147 9.550 -3.752 -2.641 1.00 0.00 H new ATOM 921 N GLY A 148 3.036 -4.014 -1.817 1.00 0.00 N ATOM 922 CA GLY A 148 2.754 -3.342 -3.072 1.00 0.00 C ATOM 923 C GLY A 148 2.328 -1.900 -2.875 1.00 0.00 C ATOM 924 O GLY A 148 2.251 -1.417 -1.745 1.00 0.00 O ATOM 0 H GLY A 148 2.489 -3.684 -1.022 1.00 0.00 H new ATOM 0 HA2 GLY A 148 3.641 -3.372 -3.704 1.00 0.00 H new ATOM 0 HA3 GLY A 148 1.968 -3.881 -3.600 1.00 0.00 H new ATOM 928 N PHE A 149 2.051 -1.211 -3.976 1.00 0.00 N ATOM 929 CA PHE A 149 1.632 0.185 -3.920 1.00 0.00 C ATOM 930 C PHE A 149 0.211 0.348 -4.452 1.00 0.00 C ATOM 931 O PHE A 149 -0.181 -0.307 -5.418 1.00 0.00 O ATOM 932 CB PHE A 149 2.594 1.061 -4.725 1.00 0.00 C ATOM 933 CG PHE A 149 3.927 1.255 -4.060 1.00 0.00 C ATOM 934 CD1 PHE A 149 4.970 0.375 -4.299 1.00 0.00 C ATOM 935 CD2 PHE A 149 4.136 2.317 -3.195 1.00 0.00 C ATOM 936 CE1 PHE A 149 6.198 0.551 -3.689 1.00 0.00 C ATOM 937 CE2 PHE A 149 5.362 2.498 -2.582 1.00 0.00 C ATOM 938 CZ PHE A 149 6.394 1.613 -2.828 1.00 0.00 C ATOM 0 H PHE A 149 2.109 -1.596 -4.919 1.00 0.00 H new ATOM 0 HA PHE A 149 1.649 0.502 -2.877 1.00 0.00 H new ATOM 0 HB2 PHE A 149 2.748 0.611 -5.706 1.00 0.00 H new ATOM 0 HB3 PHE A 149 2.134 2.035 -4.890 1.00 0.00 H new ATOM 0 HD1 PHE A 149 4.822 -0.458 -4.970 1.00 0.00 H new ATOM 0 HD2 PHE A 149 3.332 3.011 -2.997 1.00 0.00 H new ATOM 0 HE1 PHE A 149 7.003 -0.141 -3.886 1.00 0.00 H new ATOM 0 HE2 PHE A 149 5.513 3.331 -1.911 1.00 0.00 H new ATOM 0 HZ PHE A 149 7.352 1.751 -2.348 1.00 0.00 H new ATOM 948 N VAL A 150 -0.555 1.227 -3.815 1.00 0.00 N ATOM 949 CA VAL A 150 -1.932 1.479 -4.223 1.00 0.00 C ATOM 950 C VAL A 150 -2.355 2.903 -3.883 1.00 0.00 C ATOM 951 O VAL A 150 -1.860 3.497 -2.925 1.00 0.00 O ATOM 952 CB VAL A 150 -2.906 0.492 -3.551 1.00 0.00 C ATOM 953 CG1 VAL A 150 -3.095 0.844 -2.084 1.00 0.00 C ATOM 954 CG2 VAL A 150 -4.240 0.481 -4.281 1.00 0.00 C ATOM 0 H VAL A 150 -0.245 1.777 -3.014 1.00 0.00 H new ATOM 0 HA VAL A 150 -1.972 1.340 -5.303 1.00 0.00 H new ATOM 0 HB VAL A 150 -2.478 -0.509 -3.607 1.00 0.00 H new ATOM 0 HG11 VAL A 150 -3.786 0.136 -1.626 1.00 0.00 H new ATOM 0 HG12 VAL A 150 -2.134 0.796 -1.572 1.00 0.00 H new ATOM 0 HG13 VAL A 150 -3.501 1.852 -2.001 1.00 0.00 H new ATOM 0 HG21 VAL A 150 -4.916 -0.221 -3.793 1.00 0.00 H new ATOM 0 HG22 VAL A 150 -4.676 1.480 -4.258 1.00 0.00 H new ATOM 0 HG23 VAL A 150 -4.086 0.177 -5.316 1.00 0.00 H new ATOM 964 N ARG A 151 -3.274 3.447 -4.675 1.00 0.00 N ATOM 965 CA ARG A 151 -3.763 4.803 -4.459 1.00 0.00 C ATOM 966 C ARG A 151 -5.246 4.907 -4.800 1.00 0.00 C ATOM 967 O ARG A 151 -5.714 4.311 -5.772 1.00 0.00 O ATOM 968 CB ARG A 151 -2.963 5.797 -5.303 1.00 0.00 C ATOM 969 CG ARG A 151 -2.968 7.211 -4.746 1.00 0.00 C ATOM 970 CD ARG A 151 -2.628 8.234 -5.819 1.00 0.00 C ATOM 971 NE ARG A 151 -1.186 8.397 -5.982 1.00 0.00 N ATOM 972 CZ ARG A 151 -0.629 9.437 -6.594 1.00 0.00 C ATOM 973 NH1 ARG A 151 -1.389 10.400 -7.096 1.00 0.00 N ATOM 974 NH2 ARG A 151 0.691 9.514 -6.703 1.00 0.00 N ATOM 0 H ARG A 151 -3.695 2.969 -5.472 1.00 0.00 H new ATOM 0 HA ARG A 151 -3.633 5.046 -3.404 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -1.933 5.449 -5.379 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -3.370 5.812 -6.314 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -3.949 7.434 -4.327 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -2.248 7.285 -3.931 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -3.067 7.924 -6.767 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -3.074 9.194 -5.559 1.00 0.00 H new ATOM 0 HE ARG A 151 -0.573 7.674 -5.606 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -2.404 10.344 -7.013 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -0.959 11.197 -7.565 1.00 0.00 H new ATOM 0 HH21 ARG A 151 1.279 8.775 -6.317 1.00 0.00 H new ATOM 0 HH22 ARG A 151 1.118 10.312 -7.173 1.00 0.00 H new ATOM 988 N PHE A 152 -5.982 5.666 -3.995 1.00 0.00 N ATOM 989 CA PHE A 152 -7.413 5.847 -4.211 1.00 0.00 C ATOM 990 C PHE A 152 -7.698 7.195 -4.867 1.00 0.00 C ATOM 991 O PHE A 152 -6.882 8.115 -4.804 1.00 0.00 O ATOM 992 CB PHE A 152 -8.168 5.742 -2.884 1.00 0.00 C ATOM 993 CG PHE A 152 -8.134 4.367 -2.282 1.00 0.00 C ATOM 994 CD1 PHE A 152 -9.059 3.407 -2.662 1.00 0.00 C ATOM 995 CD2 PHE A 152 -7.179 4.033 -1.336 1.00 0.00 C ATOM 996 CE1 PHE A 152 -9.031 2.140 -2.111 1.00 0.00 C ATOM 997 CE2 PHE A 152 -7.145 2.768 -0.782 1.00 0.00 C ATOM 998 CZ PHE A 152 -8.073 1.820 -1.168 1.00 0.00 C ATOM 0 H PHE A 152 -5.611 6.166 -3.187 1.00 0.00 H new ATOM 0 HA PHE A 152 -7.757 5.058 -4.880 1.00 0.00 H new ATOM 0 HB2 PHE A 152 -7.741 6.451 -2.175 1.00 0.00 H new ATOM 0 HB3 PHE A 152 -9.206 6.035 -3.042 1.00 0.00 H new ATOM 0 HD1 PHE A 152 -9.811 3.652 -3.398 1.00 0.00 H new ATOM 0 HD2 PHE A 152 -6.452 4.770 -1.028 1.00 0.00 H new ATOM 0 HE1 PHE A 152 -9.757 1.401 -2.417 1.00 0.00 H new ATOM 0 HE2 PHE A 152 -6.393 2.520 -0.047 1.00 0.00 H new ATOM 0 HZ PHE A 152 -8.050 0.831 -0.734 1.00 0.00 H new ATOM 1008 N THR A 153 -8.864 7.305 -5.497 1.00 0.00 N ATOM 1009 CA THR A 153 -9.257 8.538 -6.166 1.00 0.00 C ATOM 1010 C THR A 153 -9.576 9.634 -5.156 1.00 0.00 C ATOM 1011 O THR A 153 -9.352 10.816 -5.417 1.00 0.00 O ATOM 1012 CB THR A 153 -10.483 8.319 -7.073 1.00 0.00 C ATOM 1013 OG1 THR A 153 -11.430 7.468 -6.419 1.00 0.00 O ATOM 1014 CG2 THR A 153 -10.070 7.701 -8.401 1.00 0.00 C ATOM 0 H THR A 153 -9.552 6.555 -5.557 1.00 0.00 H new ATOM 0 HA THR A 153 -8.411 8.848 -6.779 1.00 0.00 H new ATOM 0 HB THR A 153 -10.941 9.289 -7.268 1.00 0.00 H new ATOM 0 HG1 THR A 153 -11.175 6.531 -6.552 1.00 0.00 H new ATOM 0 HG21 THR A 153 -10.952 7.556 -9.025 1.00 0.00 H new ATOM 0 HG22 THR A 153 -9.371 8.365 -8.910 1.00 0.00 H new ATOM 0 HG23 THR A 153 -9.590 6.739 -8.221 1.00 0.00 H new ATOM 1022 N GLU A 154 -10.100 9.234 -4.001 1.00 0.00 N ATOM 1023 CA GLU A 154 -10.450 10.184 -2.952 1.00 0.00 C ATOM 1024 C GLU A 154 -9.538 10.016 -1.740 1.00 0.00 C ATOM 1025 O GLU A 154 -9.382 8.914 -1.214 1.00 0.00 O ATOM 1026 CB GLU A 154 -11.910 10.000 -2.533 1.00 0.00 C ATOM 1027 CG GLU A 154 -12.881 9.985 -3.702 1.00 0.00 C ATOM 1028 CD GLU A 154 -14.330 9.958 -3.257 1.00 0.00 C ATOM 1029 OE1 GLU A 154 -14.794 8.886 -2.812 1.00 0.00 O ATOM 1030 OE2 GLU A 154 -15.001 11.007 -3.352 1.00 0.00 O ATOM 0 H GLU A 154 -10.291 8.259 -3.769 1.00 0.00 H new ATOM 0 HA GLU A 154 -10.317 11.190 -3.350 1.00 0.00 H new ATOM 0 HB2 GLU A 154 -12.006 9.066 -1.980 1.00 0.00 H new ATOM 0 HB3 GLU A 154 -12.188 10.804 -1.851 1.00 0.00 H new ATOM 0 HG2 GLU A 154 -12.712 10.866 -4.321 1.00 0.00 H new ATOM 0 HG3 GLU A 154 -12.680 9.114 -4.325 1.00 0.00 H new ATOM 1037 N TYR A 155 -8.937 11.118 -1.303 1.00 0.00 N ATOM 1038 CA TYR A 155 -8.037 11.093 -0.156 1.00 0.00 C ATOM 1039 C TYR A 155 -8.767 10.623 1.099 1.00 0.00 C ATOM 1040 O TYR A 155 -8.186 9.956 1.954 1.00 0.00 O ATOM 1041 CB TYR A 155 -7.439 12.481 0.079 1.00 0.00 C ATOM 1042 CG TYR A 155 -6.478 12.537 1.245 1.00 0.00 C ATOM 1043 CD1 TYR A 155 -5.194 12.018 1.138 1.00 0.00 C ATOM 1044 CD2 TYR A 155 -6.855 13.110 2.454 1.00 0.00 C ATOM 1045 CE1 TYR A 155 -4.313 12.066 2.201 1.00 0.00 C ATOM 1046 CE2 TYR A 155 -5.980 13.164 3.522 1.00 0.00 C ATOM 1047 CZ TYR A 155 -4.711 12.641 3.391 1.00 0.00 C ATOM 1048 OH TYR A 155 -3.836 12.692 4.452 1.00 0.00 O ATOM 0 H TYR A 155 -9.057 12.039 -1.725 1.00 0.00 H new ATOM 0 HA TYR A 155 -7.233 10.389 -0.372 1.00 0.00 H new ATOM 0 HB2 TYR A 155 -6.920 12.801 -0.824 1.00 0.00 H new ATOM 0 HB3 TYR A 155 -8.248 13.191 0.251 1.00 0.00 H new ATOM 0 HD1 TYR A 155 -4.879 11.569 0.208 1.00 0.00 H new ATOM 0 HD2 TYR A 155 -7.849 13.520 2.560 1.00 0.00 H new ATOM 0 HE1 TYR A 155 -3.319 11.656 2.102 1.00 0.00 H new ATOM 0 HE2 TYR A 155 -6.288 13.613 4.454 1.00 0.00 H new ATOM 0 HH TYR A 155 -4.271 13.129 5.214 1.00 0.00 H new ATOM 1058 N GLU A 156 -10.045 10.976 1.200 1.00 0.00 N ATOM 1059 CA GLU A 156 -10.855 10.591 2.350 1.00 0.00 C ATOM 1060 C GLU A 156 -10.990 9.073 2.436 1.00 0.00 C ATOM 1061 O GLU A 156 -11.023 8.501 3.526 1.00 0.00 O ATOM 1062 CB GLU A 156 -12.241 11.233 2.264 1.00 0.00 C ATOM 1063 CG GLU A 156 -13.125 10.631 1.185 1.00 0.00 C ATOM 1064 CD GLU A 156 -14.537 11.184 1.212 1.00 0.00 C ATOM 1065 OE1 GLU A 156 -15.298 10.820 2.133 1.00 0.00 O ATOM 1066 OE2 GLU A 156 -14.880 11.979 0.313 1.00 0.00 O ATOM 0 H GLU A 156 -10.541 11.527 0.500 1.00 0.00 H new ATOM 0 HA GLU A 156 -10.354 10.946 3.250 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -12.739 11.132 3.228 1.00 0.00 H new ATOM 0 HB3 GLU A 156 -12.127 12.300 2.074 1.00 0.00 H new ATOM 0 HG2 GLU A 156 -12.682 10.824 0.208 1.00 0.00 H new ATOM 0 HG3 GLU A 156 -13.160 9.549 1.311 1.00 0.00 H new ATOM 1073 N THR A 157 -11.068 8.425 1.277 1.00 0.00 N ATOM 1074 CA THR A 157 -11.202 6.975 1.220 1.00 0.00 C ATOM 1075 C THR A 157 -9.907 6.287 1.637 1.00 0.00 C ATOM 1076 O THR A 157 -9.919 5.363 2.450 1.00 0.00 O ATOM 1077 CB THR A 157 -11.589 6.502 -0.194 1.00 0.00 C ATOM 1078 OG1 THR A 157 -12.977 6.759 -0.433 1.00 0.00 O ATOM 1079 CG2 THR A 157 -11.306 5.017 -0.364 1.00 0.00 C ATOM 0 H THR A 157 -11.041 8.882 0.366 1.00 0.00 H new ATOM 0 HA THR A 157 -11.996 6.703 1.916 1.00 0.00 H new ATOM 0 HB THR A 157 -10.988 7.055 -0.916 1.00 0.00 H new ATOM 0 HG1 THR A 157 -13.215 6.457 -1.334 1.00 0.00 H new ATOM 0 HG21 THR A 157 -11.587 4.706 -1.370 1.00 0.00 H new ATOM 0 HG22 THR A 157 -10.243 4.829 -0.210 1.00 0.00 H new ATOM 0 HG23 THR A 157 -11.884 4.451 0.366 1.00 0.00 H new ATOM 1087 N GLN A 158 -8.792 6.744 1.075 1.00 0.00 N ATOM 1088 CA GLN A 158 -7.489 6.171 1.390 1.00 0.00 C ATOM 1089 C GLN A 158 -7.137 6.392 2.857 1.00 0.00 C ATOM 1090 O GLN A 158 -6.551 5.523 3.504 1.00 0.00 O ATOM 1091 CB GLN A 158 -6.409 6.783 0.496 1.00 0.00 C ATOM 1092 CG GLN A 158 -5.766 8.028 1.085 1.00 0.00 C ATOM 1093 CD GLN A 158 -4.586 8.517 0.269 1.00 0.00 C ATOM 1094 OE1 GLN A 158 -4.586 8.429 -0.959 1.00 0.00 O ATOM 1095 NE2 GLN A 158 -3.570 9.036 0.949 1.00 0.00 N ATOM 0 H GLN A 158 -8.765 7.508 0.400 1.00 0.00 H new ATOM 0 HA GLN A 158 -7.538 5.098 1.205 1.00 0.00 H new ATOM 0 HB2 GLN A 158 -5.636 6.037 0.312 1.00 0.00 H new ATOM 0 HB3 GLN A 158 -6.847 7.033 -0.470 1.00 0.00 H new ATOM 0 HG2 GLN A 158 -6.511 8.821 1.150 1.00 0.00 H new ATOM 0 HG3 GLN A 158 -5.436 7.816 2.102 1.00 0.00 H new ATOM 0 HE21 GLN A 158 -3.612 9.090 1.967 1.00 0.00 H new ATOM 0 HE22 GLN A 158 -2.748 9.381 0.453 1.00 0.00 H new ATOM 1104 N VAL A 159 -7.497 7.561 3.377 1.00 0.00 N ATOM 1105 CA VAL A 159 -7.219 7.897 4.769 1.00 0.00 C ATOM 1106 C VAL A 159 -7.867 6.893 5.716 1.00 0.00 C ATOM 1107 O VAL A 159 -7.223 6.381 6.631 1.00 0.00 O ATOM 1108 CB VAL A 159 -7.721 9.311 5.116 1.00 0.00 C ATOM 1109 CG1 VAL A 159 -7.535 9.595 6.598 1.00 0.00 C ATOM 1110 CG2 VAL A 159 -7.003 10.353 4.271 1.00 0.00 C ATOM 0 H VAL A 159 -7.982 8.291 2.856 1.00 0.00 H new ATOM 0 HA VAL A 159 -6.137 7.863 4.893 1.00 0.00 H new ATOM 0 HB VAL A 159 -8.786 9.365 4.891 1.00 0.00 H new ATOM 0 HG11 VAL A 159 -7.895 10.599 6.824 1.00 0.00 H new ATOM 0 HG12 VAL A 159 -8.099 8.867 7.182 1.00 0.00 H new ATOM 0 HG13 VAL A 159 -6.477 9.523 6.852 1.00 0.00 H new ATOM 0 HG21 VAL A 159 -7.370 11.346 4.529 1.00 0.00 H new ATOM 0 HG22 VAL A 159 -5.931 10.301 4.462 1.00 0.00 H new ATOM 0 HG23 VAL A 159 -7.193 10.159 3.215 1.00 0.00 H new ATOM 1120 N LYS A 160 -9.147 6.616 5.490 1.00 0.00 N ATOM 1121 CA LYS A 160 -9.884 5.671 6.321 1.00 0.00 C ATOM 1122 C LYS A 160 -9.360 4.252 6.127 1.00 0.00 C ATOM 1123 O LYS A 160 -9.447 3.419 7.029 1.00 0.00 O ATOM 1124 CB LYS A 160 -11.377 5.726 5.990 1.00 0.00 C ATOM 1125 CG LYS A 160 -12.125 6.819 6.731 1.00 0.00 C ATOM 1126 CD LYS A 160 -13.628 6.607 6.669 1.00 0.00 C ATOM 1127 CE LYS A 160 -14.072 5.486 7.596 1.00 0.00 C ATOM 1128 NZ LYS A 160 -14.040 4.161 6.917 1.00 0.00 N ATOM 0 H LYS A 160 -9.696 7.033 4.738 1.00 0.00 H new ATOM 0 HA LYS A 160 -9.739 5.953 7.364 1.00 0.00 H new ATOM 0 HB2 LYS A 160 -11.497 5.878 4.917 1.00 0.00 H new ATOM 0 HB3 LYS A 160 -11.829 4.763 6.228 1.00 0.00 H new ATOM 0 HG2 LYS A 160 -11.802 6.840 7.772 1.00 0.00 H new ATOM 0 HG3 LYS A 160 -11.875 7.788 6.300 1.00 0.00 H new ATOM 0 HD2 LYS A 160 -14.138 7.530 6.943 1.00 0.00 H new ATOM 0 HD3 LYS A 160 -13.921 6.372 5.646 1.00 0.00 H new ATOM 0 HE2 LYS A 160 -13.424 5.461 8.472 1.00 0.00 H new ATOM 0 HE3 LYS A 160 -15.082 5.688 7.952 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 -14.920 3.645 7.121 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 -13.949 4.299 5.890 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 -13.228 3.612 7.265 1.00 0.00 H new ATOM 1142 N VAL A 161 -8.815 3.983 4.945 1.00 0.00 N ATOM 1143 CA VAL A 161 -8.275 2.665 4.634 1.00 0.00 C ATOM 1144 C VAL A 161 -7.066 2.347 5.505 1.00 0.00 C ATOM 1145 O VAL A 161 -6.950 1.248 6.046 1.00 0.00 O ATOM 1146 CB VAL A 161 -7.868 2.561 3.152 1.00 0.00 C ATOM 1147 CG1 VAL A 161 -7.251 1.202 2.862 1.00 0.00 C ATOM 1148 CG2 VAL A 161 -9.068 2.814 2.251 1.00 0.00 C ATOM 0 H VAL A 161 -8.736 4.661 4.187 1.00 0.00 H new ATOM 0 HA VAL A 161 -9.066 1.943 4.838 1.00 0.00 H new ATOM 0 HB VAL A 161 -7.119 3.325 2.944 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -6.970 1.147 1.810 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -6.365 1.065 3.482 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -7.975 0.419 3.085 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -8.762 2.737 1.208 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -9.841 2.074 2.458 1.00 0.00 H new ATOM 0 HG23 VAL A 161 -9.461 3.813 2.441 1.00 0.00 H new ATOM 1158 N MET A 162 -6.167 3.317 5.637 1.00 0.00 N ATOM 1159 CA MET A 162 -4.966 3.141 6.444 1.00 0.00 C ATOM 1160 C MET A 162 -5.314 3.067 7.928 1.00 0.00 C ATOM 1161 O MET A 162 -4.673 2.344 8.690 1.00 0.00 O ATOM 1162 CB MET A 162 -3.985 4.288 6.195 1.00 0.00 C ATOM 1163 CG MET A 162 -3.282 4.206 4.850 1.00 0.00 C ATOM 1164 SD MET A 162 -1.769 5.185 4.796 1.00 0.00 S ATOM 1165 CE MET A 162 -2.424 6.835 5.031 1.00 0.00 C ATOM 0 H MET A 162 -6.248 4.233 5.195 1.00 0.00 H new ATOM 0 HA MET A 162 -4.497 2.202 6.151 1.00 0.00 H new ATOM 0 HB2 MET A 162 -4.522 5.234 6.258 1.00 0.00 H new ATOM 0 HB3 MET A 162 -3.236 4.293 6.987 1.00 0.00 H new ATOM 0 HG2 MET A 162 -3.044 3.165 4.632 1.00 0.00 H new ATOM 0 HG3 MET A 162 -3.960 4.549 4.069 1.00 0.00 H new ATOM 0 HE1 MET A 162 -1.920 7.526 4.356 1.00 0.00 H new ATOM 0 HE2 MET A 162 -3.493 6.836 4.819 1.00 0.00 H new ATOM 0 HE3 MET A 162 -2.258 7.149 6.062 1.00 0.00 H new ATOM 1175 N SER A 163 -6.333 3.820 8.330 1.00 0.00 N ATOM 1176 CA SER A 163 -6.764 3.842 9.723 1.00 0.00 C ATOM 1177 C SER A 163 -7.023 2.429 10.234 1.00 0.00 C ATOM 1178 O SER A 163 -6.285 1.917 11.076 1.00 0.00 O ATOM 1179 CB SER A 163 -8.027 4.692 9.874 1.00 0.00 C ATOM 1180 OG SER A 163 -8.441 4.753 11.228 1.00 0.00 O ATOM 0 H SER A 163 -6.875 4.423 7.711 1.00 0.00 H new ATOM 0 HA SER A 163 -5.965 4.283 10.318 1.00 0.00 H new ATOM 0 HB2 SER A 163 -7.838 5.699 9.502 1.00 0.00 H new ATOM 0 HB3 SER A 163 -8.827 4.272 9.264 1.00 0.00 H new ATOM 0 HG SER A 163 -9.249 5.303 11.299 1.00 0.00 H new ATOM 1186 N GLN A 164 -8.077 1.804 9.719 1.00 0.00 N ATOM 1187 CA GLN A 164 -8.435 0.450 10.124 1.00 0.00 C ATOM 1188 C GLN A 164 -7.765 -0.583 9.224 1.00 0.00 C ATOM 1189 O GLN A 164 -7.404 -0.286 8.085 1.00 0.00 O ATOM 1190 CB GLN A 164 -9.954 0.268 10.087 1.00 0.00 C ATOM 1191 CG GLN A 164 -10.561 0.503 8.713 1.00 0.00 C ATOM 1192 CD GLN A 164 -12.064 0.306 8.698 1.00 0.00 C ATOM 1193 OE1 GLN A 164 -12.829 1.270 8.718 1.00 0.00 O ATOM 1194 NE2 GLN A 164 -12.495 -0.949 8.661 1.00 0.00 N ATOM 0 H GLN A 164 -8.698 2.214 9.021 1.00 0.00 H new ATOM 0 HA GLN A 164 -8.083 0.298 11.144 1.00 0.00 H new ATOM 0 HB2 GLN A 164 -10.199 -0.742 10.415 1.00 0.00 H new ATOM 0 HB3 GLN A 164 -10.411 0.954 10.800 1.00 0.00 H new ATOM 0 HG2 GLN A 164 -10.328 1.516 8.385 1.00 0.00 H new ATOM 0 HG3 GLN A 164 -10.102 -0.178 7.996 1.00 0.00 H new ATOM 0 HE21 GLN A 164 -11.825 -1.718 8.645 1.00 0.00 H new ATOM 0 HE22 GLN A 164 -13.496 -1.144 8.648 1.00 0.00 H new ATOM 1203 N ARG A 165 -7.602 -1.796 9.742 1.00 0.00 N ATOM 1204 CA ARG A 165 -6.974 -2.872 8.985 1.00 0.00 C ATOM 1205 C ARG A 165 -7.970 -3.514 8.024 1.00 0.00 C ATOM 1206 O ARG A 165 -9.172 -3.257 8.096 1.00 0.00 O ATOM 1207 CB ARG A 165 -6.410 -3.930 9.935 1.00 0.00 C ATOM 1208 CG ARG A 165 -7.478 -4.786 10.596 1.00 0.00 C ATOM 1209 CD ARG A 165 -7.020 -5.300 11.952 1.00 0.00 C ATOM 1210 NE ARG A 165 -6.351 -6.594 11.849 1.00 0.00 N ATOM 1211 CZ ARG A 165 -5.058 -6.734 11.580 1.00 0.00 C ATOM 1212 NH1 ARG A 165 -4.298 -5.665 11.387 1.00 0.00 N ATOM 1213 NH2 ARG A 165 -4.522 -7.946 11.503 1.00 0.00 N ATOM 0 H ARG A 165 -7.896 -2.058 10.683 1.00 0.00 H new ATOM 0 HA ARG A 165 -6.158 -2.445 8.402 1.00 0.00 H new ATOM 0 HB2 ARG A 165 -5.729 -4.577 9.382 1.00 0.00 H new ATOM 0 HB3 ARG A 165 -5.822 -3.435 10.709 1.00 0.00 H new ATOM 0 HG2 ARG A 165 -8.391 -4.202 10.716 1.00 0.00 H new ATOM 0 HG3 ARG A 165 -7.722 -5.629 9.950 1.00 0.00 H new ATOM 0 HD2 ARG A 165 -6.342 -4.576 12.404 1.00 0.00 H new ATOM 0 HD3 ARG A 165 -7.880 -5.388 12.616 1.00 0.00 H new ATOM 0 HE ARG A 165 -6.908 -7.437 11.992 1.00 0.00 H new ATOM 0 HH11 ARG A 165 -4.706 -4.732 11.445 1.00 0.00 H new ATOM 0 HH12 ARG A 165 -3.305 -5.776 11.181 1.00 0.00 H new ATOM 0 HH21 ARG A 165 -5.103 -8.771 11.650 1.00 0.00 H new ATOM 0 HH22 ARG A 165 -3.529 -8.052 11.296 1.00 0.00 H new ATOM 1227 N HIS A 166 -7.462 -4.350 7.124 1.00 0.00 N ATOM 1228 CA HIS A 166 -8.307 -5.029 6.148 1.00 0.00 C ATOM 1229 C HIS A 166 -7.759 -6.416 5.827 1.00 0.00 C ATOM 1230 O HIS A 166 -6.546 -6.612 5.749 1.00 0.00 O ATOM 1231 CB HIS A 166 -8.411 -4.200 4.868 1.00 0.00 C ATOM 1232 CG HIS A 166 -8.875 -2.795 5.101 1.00 0.00 C ATOM 1233 ND1 HIS A 166 -10.115 -2.337 4.708 1.00 0.00 N ATOM 1234 CD2 HIS A 166 -8.257 -1.745 5.691 1.00 0.00 C ATOM 1235 CE1 HIS A 166 -10.239 -1.065 5.045 1.00 0.00 C ATOM 1236 NE2 HIS A 166 -9.125 -0.683 5.644 1.00 0.00 N ATOM 0 H HIS A 166 -6.470 -4.573 7.050 1.00 0.00 H new ATOM 0 HA HIS A 166 -9.301 -5.142 6.581 1.00 0.00 H new ATOM 0 HB2 HIS A 166 -7.437 -4.176 4.380 1.00 0.00 H new ATOM 0 HB3 HIS A 166 -9.099 -4.692 4.181 1.00 0.00 H new ATOM 0 HD2 HIS A 166 -7.265 -1.743 6.119 1.00 0.00 H new ATOM 0 HE1 HIS A 166 -11.103 -0.444 4.862 1.00 0.00 H new ATOM 0 HE2 HIS A 166 -8.940 0.250 6.012 1.00 0.00 H new ATOM 1244 N MET A 167 -8.660 -7.375 5.642 1.00 0.00 N ATOM 1245 CA MET A 167 -8.265 -8.744 5.329 1.00 0.00 C ATOM 1246 C MET A 167 -8.366 -9.009 3.830 1.00 0.00 C ATOM 1247 O MET A 167 -9.398 -8.748 3.212 1.00 0.00 O ATOM 1248 CB MET A 167 -9.142 -9.738 6.094 1.00 0.00 C ATOM 1249 CG MET A 167 -8.753 -9.890 7.555 1.00 0.00 C ATOM 1250 SD MET A 167 -9.293 -11.461 8.257 1.00 0.00 S ATOM 1251 CE MET A 167 -7.883 -12.501 7.883 1.00 0.00 C ATOM 0 H MET A 167 -9.668 -7.230 5.703 1.00 0.00 H new ATOM 0 HA MET A 167 -7.227 -8.875 5.635 1.00 0.00 H new ATOM 0 HB2 MET A 167 -10.181 -9.414 6.035 1.00 0.00 H new ATOM 0 HB3 MET A 167 -9.083 -10.712 5.607 1.00 0.00 H new ATOM 0 HG2 MET A 167 -7.670 -9.807 7.649 1.00 0.00 H new ATOM 0 HG3 MET A 167 -9.186 -9.071 8.130 1.00 0.00 H new ATOM 0 HE1 MET A 167 -8.197 -13.322 7.238 1.00 0.00 H new ATOM 0 HE2 MET A 167 -7.120 -11.911 7.374 1.00 0.00 H new ATOM 0 HE3 MET A 167 -7.472 -12.904 8.809 1.00 0.00 H new ATOM 1261 N ILE A 168 -7.288 -9.528 3.252 1.00 0.00 N ATOM 1262 CA ILE A 168 -7.256 -9.828 1.826 1.00 0.00 C ATOM 1263 C ILE A 168 -6.929 -11.298 1.581 1.00 0.00 C ATOM 1264 O ILE A 168 -5.831 -11.760 1.892 1.00 0.00 O ATOM 1265 CB ILE A 168 -6.223 -8.955 1.090 1.00 0.00 C ATOM 1266 CG1 ILE A 168 -6.631 -7.481 1.154 1.00 0.00 C ATOM 1267 CG2 ILE A 168 -6.080 -9.408 -0.356 1.00 0.00 C ATOM 1268 CD1 ILE A 168 -5.572 -6.538 0.627 1.00 0.00 C ATOM 0 H ILE A 168 -6.425 -9.749 3.749 1.00 0.00 H new ATOM 0 HA ILE A 168 -8.249 -9.609 1.435 1.00 0.00 H new ATOM 0 HB ILE A 168 -5.257 -9.068 1.583 1.00 0.00 H new ATOM 0 HG12 ILE A 168 -7.548 -7.341 0.582 1.00 0.00 H new ATOM 0 HG13 ILE A 168 -6.857 -7.219 2.188 1.00 0.00 H new ATOM 0 HG21 ILE A 168 -5.346 -8.781 -0.863 1.00 0.00 H new ATOM 0 HG22 ILE A 168 -5.749 -10.446 -0.381 1.00 0.00 H new ATOM 0 HG23 ILE A 168 -7.042 -9.321 -0.861 1.00 0.00 H new ATOM 0 HD11 ILE A 168 -5.929 -5.511 0.703 1.00 0.00 H new ATOM 0 HD12 ILE A 168 -4.661 -6.650 1.214 1.00 0.00 H new ATOM 0 HD13 ILE A 168 -5.362 -6.773 -0.416 1.00 0.00 H new ATOM 1280 N ASP A 169 -7.888 -12.026 1.021 1.00 0.00 N ATOM 1281 CA ASP A 169 -7.702 -13.443 0.730 1.00 0.00 C ATOM 1282 C ASP A 169 -7.431 -14.228 2.010 1.00 0.00 C ATOM 1283 O ASP A 169 -6.665 -15.191 2.008 1.00 0.00 O ATOM 1284 CB ASP A 169 -6.549 -13.636 -0.256 1.00 0.00 C ATOM 1285 CG ASP A 169 -7.008 -13.590 -1.700 1.00 0.00 C ATOM 1286 OD1 ASP A 169 -7.150 -12.474 -2.242 1.00 0.00 O ATOM 1287 OD2 ASP A 169 -7.228 -14.670 -2.288 1.00 0.00 O ATOM 0 H ASP A 169 -8.803 -11.658 0.759 1.00 0.00 H new ATOM 0 HA ASP A 169 -8.620 -13.821 0.280 1.00 0.00 H new ATOM 0 HB2 ASP A 169 -5.800 -12.861 -0.091 1.00 0.00 H new ATOM 0 HB3 ASP A 169 -6.065 -14.593 -0.062 1.00 0.00 H new ATOM 1292 N GLY A 170 -8.064 -13.809 3.101 1.00 0.00 N ATOM 1293 CA GLY A 170 -7.877 -14.484 4.372 1.00 0.00 C ATOM 1294 C GLY A 170 -6.539 -14.162 5.008 1.00 0.00 C ATOM 1295 O GLY A 170 -6.055 -14.906 5.861 1.00 0.00 O ATOM 0 H GLY A 170 -8.703 -13.014 3.128 1.00 0.00 H new ATOM 0 HA2 GLY A 170 -8.678 -14.197 5.053 1.00 0.00 H new ATOM 0 HA3 GLY A 170 -7.955 -15.561 4.223 1.00 0.00 H new ATOM 1299 N ARG A 171 -5.939 -13.052 4.591 1.00 0.00 N ATOM 1300 CA ARG A 171 -4.647 -12.635 5.123 1.00 0.00 C ATOM 1301 C ARG A 171 -4.746 -11.257 5.772 1.00 0.00 C ATOM 1302 O ARG A 171 -5.633 -10.469 5.446 1.00 0.00 O ATOM 1303 CB ARG A 171 -3.597 -12.614 4.012 1.00 0.00 C ATOM 1304 CG ARG A 171 -2.878 -13.940 3.827 1.00 0.00 C ATOM 1305 CD ARG A 171 -1.720 -14.087 4.801 1.00 0.00 C ATOM 1306 NE ARG A 171 -0.880 -15.239 4.484 1.00 0.00 N ATOM 1307 CZ ARG A 171 0.247 -15.526 5.125 1.00 0.00 C ATOM 1308 NH1 ARG A 171 0.668 -14.748 6.113 1.00 0.00 N ATOM 1309 NH2 ARG A 171 0.956 -16.592 4.779 1.00 0.00 N ATOM 0 H ARG A 171 -6.327 -12.425 3.886 1.00 0.00 H new ATOM 0 HA ARG A 171 -4.345 -13.355 5.884 1.00 0.00 H new ATOM 0 HB2 ARG A 171 -4.079 -12.338 3.074 1.00 0.00 H new ATOM 0 HB3 ARG A 171 -2.862 -11.840 4.233 1.00 0.00 H new ATOM 0 HG2 ARG A 171 -3.582 -14.760 3.971 1.00 0.00 H new ATOM 0 HG3 ARG A 171 -2.507 -14.014 2.805 1.00 0.00 H new ATOM 0 HD2 ARG A 171 -1.114 -13.181 4.783 1.00 0.00 H new ATOM 0 HD3 ARG A 171 -2.109 -14.190 5.814 1.00 0.00 H new ATOM 0 HE ARG A 171 -1.175 -15.857 3.728 1.00 0.00 H new ATOM 0 HH11 ARG A 171 0.126 -13.927 6.382 1.00 0.00 H new ATOM 0 HH12 ARG A 171 1.534 -14.971 6.604 1.00 0.00 H new ATOM 0 HH21 ARG A 171 0.636 -17.193 4.019 1.00 0.00 H new ATOM 0 HH22 ARG A 171 1.821 -16.811 5.272 1.00 0.00 H new ATOM 1323 N TRP A 172 -3.829 -10.975 6.690 1.00 0.00 N ATOM 1324 CA TRP A 172 -3.812 -9.693 7.385 1.00 0.00 C ATOM 1325 C TRP A 172 -2.899 -8.700 6.674 1.00 0.00 C ATOM 1326 O TRP A 172 -1.698 -8.936 6.537 1.00 0.00 O ATOM 1327 CB TRP A 172 -3.355 -9.879 8.832 1.00 0.00 C ATOM 1328 CG TRP A 172 -4.364 -10.585 9.687 1.00 0.00 C ATOM 1329 CD1 TRP A 172 -4.183 -11.753 10.373 1.00 0.00 C ATOM 1330 CD2 TRP A 172 -5.709 -10.170 9.946 1.00 0.00 C ATOM 1331 NE1 TRP A 172 -5.336 -12.088 11.042 1.00 0.00 N ATOM 1332 CE2 TRP A 172 -6.286 -11.133 10.797 1.00 0.00 C ATOM 1333 CE3 TRP A 172 -6.482 -9.077 9.543 1.00 0.00 C ATOM 1334 CZ2 TRP A 172 -7.600 -11.034 11.249 1.00 0.00 C ATOM 1335 CZ3 TRP A 172 -7.785 -8.981 9.993 1.00 0.00 C ATOM 1336 CH2 TRP A 172 -8.333 -9.954 10.839 1.00 0.00 C ATOM 0 H TRP A 172 -3.087 -11.617 6.971 1.00 0.00 H new ATOM 0 HA TRP A 172 -4.826 -9.293 7.381 1.00 0.00 H new ATOM 0 HB2 TRP A 172 -2.423 -10.444 8.841 1.00 0.00 H new ATOM 0 HB3 TRP A 172 -3.141 -8.902 9.266 1.00 0.00 H new ATOM 0 HD1 TRP A 172 -3.269 -12.328 10.387 1.00 0.00 H new ATOM 0 HE1 TRP A 172 -5.463 -12.914 11.626 1.00 0.00 H new ATOM 0 HE3 TRP A 172 -6.068 -8.321 8.892 1.00 0.00 H new ATOM 0 HZ2 TRP A 172 -8.025 -11.783 11.900 1.00 0.00 H new ATOM 0 HZ3 TRP A 172 -8.391 -8.141 9.687 1.00 0.00 H new ATOM 0 HH2 TRP A 172 -9.354 -9.849 11.174 1.00 0.00 H new ATOM 1347 N CYS A 173 -3.474 -7.591 6.225 1.00 0.00 N ATOM 1348 CA CYS A 173 -2.710 -6.562 5.527 1.00 0.00 C ATOM 1349 C CYS A 173 -3.069 -5.173 6.045 1.00 0.00 C ATOM 1350 O CYS A 173 -4.200 -4.929 6.466 1.00 0.00 O ATOM 1351 CB CYS A 173 -2.967 -6.640 4.021 1.00 0.00 C ATOM 1352 SG CYS A 173 -4.615 -6.088 3.524 1.00 0.00 S ATOM 0 H CYS A 173 -4.466 -7.380 6.331 1.00 0.00 H new ATOM 0 HA CYS A 173 -1.651 -6.739 5.717 1.00 0.00 H new ATOM 0 HB2 CYS A 173 -2.222 -6.035 3.504 1.00 0.00 H new ATOM 0 HB3 CYS A 173 -2.826 -7.670 3.692 1.00 0.00 H new ATOM 0 HG CYS A 173 -5.416 -6.137 4.547 1.00 0.00 H new ATOM 1358 N ASP A 174 -2.098 -4.267 6.014 1.00 0.00 N ATOM 1359 CA ASP A 174 -2.311 -2.902 6.481 1.00 0.00 C ATOM 1360 C ASP A 174 -1.753 -1.893 5.483 1.00 0.00 C ATOM 1361 O ASP A 174 -0.744 -2.149 4.824 1.00 0.00 O ATOM 1362 CB ASP A 174 -1.657 -2.700 7.849 1.00 0.00 C ATOM 1363 CG ASP A 174 -2.483 -3.285 8.978 1.00 0.00 C ATOM 1364 OD1 ASP A 174 -2.342 -4.495 9.251 1.00 0.00 O ATOM 1365 OD2 ASP A 174 -3.272 -2.532 9.587 1.00 0.00 O ATOM 0 H ASP A 174 -1.156 -4.453 5.670 1.00 0.00 H new ATOM 0 HA ASP A 174 -3.385 -2.739 6.573 1.00 0.00 H new ATOM 0 HB2 ASP A 174 -0.670 -3.162 7.848 1.00 0.00 H new ATOM 0 HB3 ASP A 174 -1.510 -1.634 8.025 1.00 0.00 H new ATOM 1370 N CYS A 175 -2.415 -0.746 5.375 1.00 0.00 N ATOM 1371 CA CYS A 175 -1.986 0.301 4.455 1.00 0.00 C ATOM 1372 C CYS A 175 -1.262 1.417 5.202 1.00 0.00 C ATOM 1373 O CYS A 175 -1.795 1.992 6.151 1.00 0.00 O ATOM 1374 CB CYS A 175 -3.189 0.872 3.703 1.00 0.00 C ATOM 1375 SG CYS A 175 -4.142 -0.363 2.789 1.00 0.00 S ATOM 0 H CYS A 175 -3.251 -0.518 5.913 1.00 0.00 H new ATOM 0 HA CYS A 175 -1.294 -0.140 3.738 1.00 0.00 H new ATOM 0 HB2 CYS A 175 -3.847 1.369 4.416 1.00 0.00 H new ATOM 0 HB3 CYS A 175 -2.840 1.634 3.007 1.00 0.00 H new ATOM 0 HG CYS A 175 -4.852 0.227 1.874 1.00 0.00 H new ATOM 1381 N LYS A 176 -0.042 1.717 4.768 1.00 0.00 N ATOM 1382 CA LYS A 176 0.757 2.764 5.394 1.00 0.00 C ATOM 1383 C LYS A 176 1.507 3.578 4.344 1.00 0.00 C ATOM 1384 O LYS A 176 1.702 3.124 3.215 1.00 0.00 O ATOM 1385 CB LYS A 176 1.750 2.152 6.384 1.00 0.00 C ATOM 1386 CG LYS A 176 1.089 1.343 7.487 1.00 0.00 C ATOM 1387 CD LYS A 176 2.061 0.360 8.117 1.00 0.00 C ATOM 1388 CE LYS A 176 1.330 -0.788 8.796 1.00 0.00 C ATOM 1389 NZ LYS A 176 2.274 -1.740 9.446 1.00 0.00 N ATOM 0 H LYS A 176 0.415 1.250 3.985 1.00 0.00 H new ATOM 0 HA LYS A 176 0.081 3.430 5.930 1.00 0.00 H new ATOM 0 HB2 LYS A 176 2.444 1.511 5.840 1.00 0.00 H new ATOM 0 HB3 LYS A 176 2.340 2.950 6.834 1.00 0.00 H new ATOM 0 HG2 LYS A 176 0.704 2.017 8.253 1.00 0.00 H new ATOM 0 HG3 LYS A 176 0.235 0.801 7.080 1.00 0.00 H new ATOM 0 HD2 LYS A 176 2.729 -0.035 7.351 1.00 0.00 H new ATOM 0 HD3 LYS A 176 2.683 0.879 8.846 1.00 0.00 H new ATOM 0 HE2 LYS A 176 0.644 -0.390 9.543 1.00 0.00 H new ATOM 0 HE3 LYS A 176 0.727 -1.320 8.060 1.00 0.00 H new ATOM 0 HZ1 LYS A 176 1.737 -2.508 9.897 1.00 0.00 H new ATOM 0 HZ2 LYS A 176 2.913 -2.139 8.729 1.00 0.00 H new ATOM 0 HZ3 LYS A 176 2.832 -1.238 10.166 1.00 0.00 H new ATOM 1403 N LEU A 177 1.925 4.780 4.722 1.00 0.00 N ATOM 1404 CA LEU A 177 2.656 5.657 3.813 1.00 0.00 C ATOM 1405 C LEU A 177 4.130 5.272 3.752 1.00 0.00 C ATOM 1406 O LEU A 177 4.730 4.857 4.744 1.00 0.00 O ATOM 1407 CB LEU A 177 2.515 7.114 4.257 1.00 0.00 C ATOM 1408 CG LEU A 177 1.148 7.758 4.025 1.00 0.00 C ATOM 1409 CD1 LEU A 177 1.064 9.103 4.730 1.00 0.00 C ATOM 1410 CD2 LEU A 177 0.878 7.917 2.535 1.00 0.00 C ATOM 0 H LEU A 177 1.771 5.171 5.652 1.00 0.00 H new ATOM 0 HA LEU A 177 2.229 5.544 2.816 1.00 0.00 H new ATOM 0 HB2 LEU A 177 2.746 7.172 5.321 1.00 0.00 H new ATOM 0 HB3 LEU A 177 3.266 7.706 3.735 1.00 0.00 H new ATOM 0 HG LEU A 177 0.384 7.103 4.444 1.00 0.00 H new ATOM 0 HD11 LEU A 177 0.084 9.546 4.553 1.00 0.00 H new ATOM 0 HD12 LEU A 177 1.211 8.962 5.801 1.00 0.00 H new ATOM 0 HD13 LEU A 177 1.837 9.766 4.342 1.00 0.00 H new ATOM 0 HD21 LEU A 177 -0.099 8.377 2.389 1.00 0.00 H new ATOM 0 HD22 LEU A 177 1.647 8.550 2.091 1.00 0.00 H new ATOM 0 HD23 LEU A 177 0.893 6.938 2.056 1.00 0.00 H new ATOM 1422 N PRO A 178 4.730 5.414 2.561 1.00 0.00 N ATOM 1423 CA PRO A 178 6.143 5.089 2.343 1.00 0.00 C ATOM 1424 C PRO A 178 7.078 6.070 3.041 1.00 0.00 C ATOM 1425 O PRO A 178 6.643 7.105 3.545 1.00 0.00 O ATOM 1426 CB PRO A 178 6.299 5.189 0.823 1.00 0.00 C ATOM 1427 CG PRO A 178 5.226 6.128 0.393 1.00 0.00 C ATOM 1428 CD PRO A 178 4.076 5.903 1.336 1.00 0.00 C ATOM 0 HA PRO A 178 6.404 4.112 2.749 1.00 0.00 H new ATOM 0 HB2 PRO A 178 7.286 5.564 0.550 1.00 0.00 H new ATOM 0 HB3 PRO A 178 6.186 4.214 0.348 1.00 0.00 H new ATOM 0 HG2 PRO A 178 5.571 7.161 0.437 1.00 0.00 H new ATOM 0 HG3 PRO A 178 4.929 5.935 -0.638 1.00 0.00 H new ATOM 0 HD2 PRO A 178 3.519 6.822 1.517 1.00 0.00 H new ATOM 0 HD3 PRO A 178 3.368 5.175 0.940 1.00 0.00 H new