USER MOD reduce.3.24.130724 H: found=0, std=0, add=569, rem=0, adj=17 USER MOD reduce.3.24.130724 removed 570 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Single : A 104 SER OG : rot 180:sc= 0 USER MOD Single : A 114 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 115 THR OG1 : rot -40:sc= -0.972 USER MOD Single : A 116 THR OG1 : rot -77:sc= 0.492 USER MOD Single : A 118 GLN : amide:sc= -0.0351 X(o=-0.035,f=-0.035) USER MOD Single : A 121 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 123 TYR OH : rot 89:sc= 1.27 USER MOD Single : A 125 SER OG : rot 85:sc= 1.29 USER MOD Single : A 126 THR OG1 : rot -82:sc= 1.07 USER MOD Single : A 132 MET CE :methyl -168:sc= -3.46! (180deg=-3.66!) USER MOD Single : A 134 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 136 LYS NZ :NH3+ -114:sc= 0.057 (180deg=-0.327) USER MOD Single : A 137 LYS NZ :NH3+ 141:sc= -1.1 (180deg=-4.84!) USER MOD Single : A 144 SER OG : rot -88:sc= 0.687 USER MOD Single : A 145 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 153 THR OG1 : rot 160:sc= -0.362 USER MOD Single : A 155 TYR OH : rot 180:sc= 0 USER MOD Single : A 157 THR OG1 : rot 180:sc= -0.252 USER MOD Single : A 158 GLN : amide:sc= -0.141 X(o=-0.14,f=0.012) USER MOD Single : A 160 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 162 MET CE :methyl -165:sc= -0.0607 (180deg=-0.566) USER MOD Single : A 163 SER OG : rot 180:sc= 0 USER MOD Single : A 164 GLN : amide:sc= -0.0757 X(o=-0.076,f=0) USER MOD Single : A 166 HIS : no HD1:sc= -3.04! K(o=-3!,f=-4.4) USER MOD Single : A 167 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 173 CYS SG : rot -27:sc= -0.817 USER MOD Single : A 175 CYS SG : rot -170:sc= -0.445 USER MOD Single : A 176 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 207 N SER A 104 -1.727 10.373 -2.127 1.00 0.00 N ATOM 208 CA SER A 104 -0.402 9.850 -2.440 1.00 0.00 C ATOM 209 C SER A 104 -0.429 8.329 -2.545 1.00 0.00 C ATOM 210 O SER A 104 -1.422 7.689 -2.197 1.00 0.00 O ATOM 211 CB SER A 104 0.605 10.281 -1.372 1.00 0.00 C ATOM 212 OG SER A 104 0.997 11.631 -1.555 1.00 0.00 O ATOM 0 HA SER A 104 -0.096 10.258 -3.403 1.00 0.00 H new ATOM 0 HB2 SER A 104 0.165 10.158 -0.382 1.00 0.00 H new ATOM 0 HB3 SER A 104 1.482 9.636 -1.413 1.00 0.00 H new ATOM 0 HG SER A 104 1.639 11.882 -0.859 1.00 0.00 H new ATOM 218 N ASP A 105 0.668 7.756 -3.028 1.00 0.00 N ATOM 219 CA ASP A 105 0.772 6.309 -3.179 1.00 0.00 C ATOM 220 C ASP A 105 0.937 5.632 -1.822 1.00 0.00 C ATOM 221 O ASP A 105 1.748 6.058 -0.998 1.00 0.00 O ATOM 222 CB ASP A 105 1.949 5.953 -4.088 1.00 0.00 C ATOM 223 CG ASP A 105 1.703 6.340 -5.533 1.00 0.00 C ATOM 224 OD1 ASP A 105 0.783 7.146 -5.782 1.00 0.00 O ATOM 225 OD2 ASP A 105 2.430 5.836 -6.414 1.00 0.00 O ATOM 0 H ASP A 105 1.498 8.271 -3.322 1.00 0.00 H new ATOM 0 HA ASP A 105 -0.150 5.948 -3.635 1.00 0.00 H new ATOM 0 HB2 ASP A 105 2.847 6.455 -3.728 1.00 0.00 H new ATOM 0 HB3 ASP A 105 2.138 4.881 -4.029 1.00 0.00 H new ATOM 230 N LEU A 106 0.164 4.576 -1.596 1.00 0.00 N ATOM 231 CA LEU A 106 0.223 3.839 -0.338 1.00 0.00 C ATOM 232 C LEU A 106 0.747 2.424 -0.560 1.00 0.00 C ATOM 233 O LEU A 106 0.296 1.719 -1.463 1.00 0.00 O ATOM 234 CB LEU A 106 -1.161 3.787 0.312 1.00 0.00 C ATOM 235 CG LEU A 106 -1.997 5.064 0.214 1.00 0.00 C ATOM 236 CD1 LEU A 106 -3.468 4.757 0.447 1.00 0.00 C ATOM 237 CD2 LEU A 106 -1.502 6.103 1.209 1.00 0.00 C ATOM 0 H LEU A 106 -0.511 4.210 -2.267 1.00 0.00 H new ATOM 0 HA LEU A 106 0.910 4.361 0.328 1.00 0.00 H new ATOM 0 HB2 LEU A 106 -1.724 2.972 -0.143 1.00 0.00 H new ATOM 0 HB3 LEU A 106 -1.036 3.538 1.366 1.00 0.00 H new ATOM 0 HG LEU A 106 -1.887 5.472 -0.791 1.00 0.00 H new ATOM 0 HD11 LEU A 106 -4.048 5.677 0.374 1.00 0.00 H new ATOM 0 HD12 LEU A 106 -3.815 4.048 -0.305 1.00 0.00 H new ATOM 0 HD13 LEU A 106 -3.597 4.325 1.440 1.00 0.00 H new ATOM 0 HD21 LEU A 106 -2.108 7.005 1.125 1.00 0.00 H new ATOM 0 HD22 LEU A 106 -1.582 5.705 2.221 1.00 0.00 H new ATOM 0 HD23 LEU A 106 -0.461 6.345 0.995 1.00 0.00 H new ATOM 249 N ILE A 107 1.700 2.015 0.271 1.00 0.00 N ATOM 250 CA ILE A 107 2.283 0.683 0.167 1.00 0.00 C ATOM 251 C ILE A 107 1.603 -0.291 1.125 1.00 0.00 C ATOM 252 O ILE A 107 1.393 0.020 2.297 1.00 0.00 O ATOM 253 CB ILE A 107 3.794 0.704 0.462 1.00 0.00 C ATOM 254 CG1 ILE A 107 4.359 -0.717 0.449 1.00 0.00 C ATOM 255 CG2 ILE A 107 4.063 1.375 1.801 1.00 0.00 C ATOM 256 CD1 ILE A 107 5.871 -0.767 0.443 1.00 0.00 C ATOM 0 H ILE A 107 2.085 2.587 1.023 1.00 0.00 H new ATOM 0 HA ILE A 107 2.127 0.350 -0.859 1.00 0.00 H new ATOM 0 HB ILE A 107 4.293 1.280 -0.318 1.00 0.00 H new ATOM 0 HG12 ILE A 107 3.989 -1.254 1.323 1.00 0.00 H new ATOM 0 HG13 ILE A 107 3.983 -1.241 -0.430 1.00 0.00 H new ATOM 0 HG21 ILE A 107 5.135 1.382 1.995 1.00 0.00 H new ATOM 0 HG22 ILE A 107 3.692 2.400 1.776 1.00 0.00 H new ATOM 0 HG23 ILE A 107 3.554 0.825 2.592 1.00 0.00 H new ATOM 0 HD11 ILE A 107 6.201 -1.806 0.434 1.00 0.00 H new ATOM 0 HD12 ILE A 107 6.248 -0.259 -0.444 1.00 0.00 H new ATOM 0 HD13 ILE A 107 6.255 -0.272 1.335 1.00 0.00 H new ATOM 268 N VAL A 108 1.264 -1.472 0.618 1.00 0.00 N ATOM 269 CA VAL A 108 0.611 -2.493 1.428 1.00 0.00 C ATOM 270 C VAL A 108 1.583 -3.608 1.795 1.00 0.00 C ATOM 271 O VAL A 108 2.265 -4.162 0.931 1.00 0.00 O ATOM 272 CB VAL A 108 -0.599 -3.102 0.696 1.00 0.00 C ATOM 273 CG1 VAL A 108 -1.354 -4.054 1.611 1.00 0.00 C ATOM 274 CG2 VAL A 108 -1.517 -2.004 0.180 1.00 0.00 C ATOM 0 H VAL A 108 1.431 -1.745 -0.350 1.00 0.00 H new ATOM 0 HA VAL A 108 0.266 -2.002 2.338 1.00 0.00 H new ATOM 0 HB VAL A 108 -0.235 -3.672 -0.159 1.00 0.00 H new ATOM 0 HG11 VAL A 108 -2.206 -4.474 1.076 1.00 0.00 H new ATOM 0 HG12 VAL A 108 -0.690 -4.859 1.926 1.00 0.00 H new ATOM 0 HG13 VAL A 108 -1.708 -3.512 2.488 1.00 0.00 H new ATOM 0 HG21 VAL A 108 -2.367 -2.452 -0.335 1.00 0.00 H new ATOM 0 HG22 VAL A 108 -1.875 -1.405 1.018 1.00 0.00 H new ATOM 0 HG23 VAL A 108 -0.968 -1.367 -0.513 1.00 0.00 H new ATOM 284 N LEU A 109 1.643 -3.934 3.082 1.00 0.00 N ATOM 285 CA LEU A 109 2.532 -4.985 3.564 1.00 0.00 C ATOM 286 C LEU A 109 1.735 -6.148 4.145 1.00 0.00 C ATOM 287 O LEU A 109 0.623 -5.967 4.639 1.00 0.00 O ATOM 288 CB LEU A 109 3.486 -4.427 4.622 1.00 0.00 C ATOM 289 CG LEU A 109 4.387 -3.276 4.174 1.00 0.00 C ATOM 290 CD1 LEU A 109 5.205 -3.681 2.957 1.00 0.00 C ATOM 291 CD2 LEU A 109 3.558 -2.036 3.872 1.00 0.00 C ATOM 0 H LEU A 109 1.087 -3.486 3.810 1.00 0.00 H new ATOM 0 HA LEU A 109 3.112 -5.353 2.718 1.00 0.00 H new ATOM 0 HB2 LEU A 109 2.895 -4.089 5.473 1.00 0.00 H new ATOM 0 HB3 LEU A 109 4.119 -5.240 4.977 1.00 0.00 H new ATOM 0 HG LEU A 109 5.074 -3.041 4.987 1.00 0.00 H new ATOM 0 HD11 LEU A 109 5.840 -2.849 2.652 1.00 0.00 H new ATOM 0 HD12 LEU A 109 5.827 -4.540 3.206 1.00 0.00 H new ATOM 0 HD13 LEU A 109 4.534 -3.944 2.139 1.00 0.00 H new ATOM 0 HD21 LEU A 109 4.216 -1.227 3.555 1.00 0.00 H new ATOM 0 HD22 LEU A 109 2.847 -2.259 3.077 1.00 0.00 H new ATOM 0 HD23 LEU A 109 3.017 -1.733 4.768 1.00 0.00 H new ATOM 303 N GLY A 110 2.313 -7.344 4.084 1.00 0.00 N ATOM 304 CA GLY A 110 1.643 -8.520 4.609 1.00 0.00 C ATOM 305 C GLY A 110 0.646 -9.105 3.629 1.00 0.00 C ATOM 306 O GLY A 110 -0.388 -9.641 4.030 1.00 0.00 O ATOM 0 H GLY A 110 3.233 -7.520 3.680 1.00 0.00 H new ATOM 0 HA2 GLY A 110 2.387 -9.276 4.861 1.00 0.00 H new ATOM 0 HA3 GLY A 110 1.128 -8.259 5.534 1.00 0.00 H new ATOM 310 N LEU A 111 0.953 -9.001 2.341 1.00 0.00 N ATOM 311 CA LEU A 111 0.075 -9.522 1.300 1.00 0.00 C ATOM 312 C LEU A 111 0.500 -10.926 0.881 1.00 0.00 C ATOM 313 O LEU A 111 1.683 -11.216 0.704 1.00 0.00 O ATOM 314 CB LEU A 111 0.081 -8.592 0.086 1.00 0.00 C ATOM 315 CG LEU A 111 -0.443 -7.175 0.323 1.00 0.00 C ATOM 316 CD1 LEU A 111 -0.018 -6.252 -0.809 1.00 0.00 C ATOM 317 CD2 LEU A 111 -1.958 -7.184 0.465 1.00 0.00 C ATOM 0 H LEU A 111 1.804 -8.560 1.992 1.00 0.00 H new ATOM 0 HA LEU A 111 -0.936 -9.574 1.705 1.00 0.00 H new ATOM 0 HB2 LEU A 111 1.102 -8.522 -0.288 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -0.516 -9.052 -0.702 1.00 0.00 H new ATOM 0 HG LEU A 111 -0.013 -6.800 1.251 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -0.400 -5.248 -0.623 1.00 0.00 H new ATOM 0 HD12 LEU A 111 1.070 -6.222 -0.865 1.00 0.00 H new ATOM 0 HD13 LEU A 111 -0.419 -6.624 -1.752 1.00 0.00 H new ATOM 0 HD21 LEU A 111 -2.314 -6.167 0.633 1.00 0.00 H new ATOM 0 HD22 LEU A 111 -2.407 -7.579 -0.446 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -2.240 -7.812 1.310 1.00 0.00 H new ATOM 329 N PRO A 112 -0.487 -11.819 0.717 1.00 0.00 N ATOM 330 CA PRO A 112 -0.240 -13.207 0.314 1.00 0.00 C ATOM 331 C PRO A 112 0.232 -13.316 -1.132 1.00 0.00 C ATOM 332 O PRO A 112 0.393 -12.308 -1.819 1.00 0.00 O ATOM 333 CB PRO A 112 -1.608 -13.874 0.482 1.00 0.00 C ATOM 334 CG PRO A 112 -2.590 -12.763 0.342 1.00 0.00 C ATOM 335 CD PRO A 112 -1.921 -11.543 0.911 1.00 0.00 C ATOM 0 HA PRO A 112 0.550 -13.669 0.906 1.00 0.00 H new ATOM 0 HB2 PRO A 112 -1.769 -14.643 -0.274 1.00 0.00 H new ATOM 0 HB3 PRO A 112 -1.695 -14.359 1.454 1.00 0.00 H new ATOM 0 HG2 PRO A 112 -2.858 -12.609 -0.703 1.00 0.00 H new ATOM 0 HG3 PRO A 112 -3.512 -12.988 0.878 1.00 0.00 H new ATOM 0 HD2 PRO A 112 -2.230 -10.636 0.391 1.00 0.00 H new ATOM 0 HD3 PRO A 112 -2.165 -11.405 1.964 1.00 0.00 H new ATOM 343 N TRP A 113 0.451 -14.544 -1.586 1.00 0.00 N ATOM 344 CA TRP A 113 0.904 -14.784 -2.952 1.00 0.00 C ATOM 345 C TRP A 113 -0.269 -14.770 -3.925 1.00 0.00 C ATOM 346 O TRP A 113 -0.126 -14.368 -5.080 1.00 0.00 O ATOM 347 CB TRP A 113 1.640 -16.122 -3.039 1.00 0.00 C ATOM 348 CG TRP A 113 2.618 -16.190 -4.173 1.00 0.00 C ATOM 349 CD1 TRP A 113 3.980 -16.126 -4.085 1.00 0.00 C ATOM 350 CD2 TRP A 113 2.310 -16.332 -5.563 1.00 0.00 C ATOM 351 NE1 TRP A 113 4.536 -16.220 -5.338 1.00 0.00 N ATOM 352 CE2 TRP A 113 3.533 -16.348 -6.262 1.00 0.00 C ATOM 353 CE3 TRP A 113 1.120 -16.449 -6.287 1.00 0.00 C ATOM 354 CZ2 TRP A 113 3.597 -16.475 -7.647 1.00 0.00 C ATOM 355 CZ3 TRP A 113 1.186 -16.575 -7.661 1.00 0.00 C ATOM 356 CH2 TRP A 113 2.417 -16.588 -8.330 1.00 0.00 C ATOM 0 H TRP A 113 0.323 -15.389 -1.029 1.00 0.00 H new ATOM 0 HA TRP A 113 1.589 -13.982 -3.228 1.00 0.00 H new ATOM 0 HB2 TRP A 113 2.168 -16.299 -2.102 1.00 0.00 H new ATOM 0 HB3 TRP A 113 0.910 -16.924 -3.150 1.00 0.00 H new ATOM 0 HD1 TRP A 113 4.537 -16.018 -3.166 1.00 0.00 H new ATOM 0 HE1 TRP A 113 5.534 -16.198 -5.546 1.00 0.00 H new ATOM 0 HE3 TRP A 113 0.166 -16.441 -5.781 1.00 0.00 H new ATOM 0 HZ2 TRP A 113 4.545 -16.484 -8.164 1.00 0.00 H new ATOM 0 HZ3 TRP A 113 0.272 -16.665 -8.230 1.00 0.00 H new ATOM 0 HH2 TRP A 113 2.435 -16.689 -9.405 1.00 0.00 H new ATOM 367 N LYS A 114 -1.430 -15.211 -3.452 1.00 0.00 N ATOM 368 CA LYS A 114 -2.629 -15.248 -4.281 1.00 0.00 C ATOM 369 C LYS A 114 -2.984 -13.853 -4.787 1.00 0.00 C ATOM 370 O LYS A 114 -3.476 -13.693 -5.904 1.00 0.00 O ATOM 371 CB LYS A 114 -3.803 -15.828 -3.488 1.00 0.00 C ATOM 372 CG LYS A 114 -3.548 -17.230 -2.962 1.00 0.00 C ATOM 373 CD LYS A 114 -3.681 -18.271 -4.061 1.00 0.00 C ATOM 374 CE LYS A 114 -3.486 -19.679 -3.521 1.00 0.00 C ATOM 375 NZ LYS A 114 -3.440 -20.690 -4.613 1.00 0.00 N ATOM 0 H LYS A 114 -1.566 -15.548 -2.499 1.00 0.00 H new ATOM 0 HA LYS A 114 -2.427 -15.887 -5.141 1.00 0.00 H new ATOM 0 HB2 LYS A 114 -4.025 -15.169 -2.649 1.00 0.00 H new ATOM 0 HB3 LYS A 114 -4.688 -15.843 -4.124 1.00 0.00 H new ATOM 0 HG2 LYS A 114 -2.549 -17.281 -2.530 1.00 0.00 H new ATOM 0 HG3 LYS A 114 -4.253 -17.453 -2.161 1.00 0.00 H new ATOM 0 HD2 LYS A 114 -4.665 -18.190 -4.523 1.00 0.00 H new ATOM 0 HD3 LYS A 114 -2.946 -18.074 -4.841 1.00 0.00 H new ATOM 0 HE2 LYS A 114 -2.561 -19.723 -2.946 1.00 0.00 H new ATOM 0 HE3 LYS A 114 -4.299 -19.921 -2.836 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 -3.306 -21.637 -4.204 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 -4.333 -20.666 -5.146 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 -2.649 -20.474 -5.253 1.00 0.00 H new ATOM 389 N THR A 115 -2.729 -12.845 -3.958 1.00 0.00 N ATOM 390 CA THR A 115 -3.021 -11.464 -4.322 1.00 0.00 C ATOM 391 C THR A 115 -2.327 -11.080 -5.624 1.00 0.00 C ATOM 392 O THR A 115 -1.211 -11.522 -5.899 1.00 0.00 O ATOM 393 CB THR A 115 -2.586 -10.487 -3.214 1.00 0.00 C ATOM 394 OG1 THR A 115 -3.245 -10.815 -1.985 1.00 0.00 O ATOM 395 CG2 THR A 115 -2.909 -9.052 -3.601 1.00 0.00 C ATOM 0 H THR A 115 -2.321 -12.959 -3.030 1.00 0.00 H new ATOM 0 HA THR A 115 -4.101 -11.394 -4.455 1.00 0.00 H new ATOM 0 HB THR A 115 -1.508 -10.577 -3.083 1.00 0.00 H new ATOM 0 HG1 THR A 115 -4.175 -11.063 -2.169 1.00 0.00 H new ATOM 0 HG21 THR A 115 -2.593 -8.380 -2.803 1.00 0.00 H new ATOM 0 HG22 THR A 115 -2.383 -8.796 -4.521 1.00 0.00 H new ATOM 0 HG23 THR A 115 -3.983 -8.950 -3.757 1.00 0.00 H new ATOM 403 N THR A 116 -2.994 -10.253 -6.423 1.00 0.00 N ATOM 404 CA THR A 116 -2.441 -9.810 -7.697 1.00 0.00 C ATOM 405 C THR A 116 -2.974 -8.433 -8.078 1.00 0.00 C ATOM 406 O THR A 116 -3.847 -7.888 -7.404 1.00 0.00 O ATOM 407 CB THR A 116 -2.765 -10.805 -8.827 1.00 0.00 C ATOM 408 OG1 THR A 116 -4.182 -10.883 -9.020 1.00 0.00 O ATOM 409 CG2 THR A 116 -2.215 -12.186 -8.507 1.00 0.00 C ATOM 0 H THR A 116 -3.918 -9.877 -6.210 1.00 0.00 H new ATOM 0 HA THR A 116 -1.360 -9.756 -7.571 1.00 0.00 H new ATOM 0 HB THR A 116 -2.293 -10.447 -9.742 1.00 0.00 H new ATOM 0 HG1 THR A 116 -4.579 -11.428 -8.309 1.00 0.00 H new ATOM 0 HG21 THR A 116 -2.456 -12.871 -9.320 1.00 0.00 H new ATOM 0 HG22 THR A 116 -1.133 -12.129 -8.390 1.00 0.00 H new ATOM 0 HG23 THR A 116 -2.661 -12.550 -7.581 1.00 0.00 H new ATOM 417 N GLU A 117 -2.442 -7.878 -9.163 1.00 0.00 N ATOM 418 CA GLU A 117 -2.866 -6.564 -9.633 1.00 0.00 C ATOM 419 C GLU A 117 -4.362 -6.549 -9.931 1.00 0.00 C ATOM 420 O GLU A 117 -5.062 -5.593 -9.599 1.00 0.00 O ATOM 421 CB GLU A 117 -2.081 -6.168 -10.885 1.00 0.00 C ATOM 422 CG GLU A 117 -0.707 -5.592 -10.586 1.00 0.00 C ATOM 423 CD GLU A 117 0.090 -5.303 -11.842 1.00 0.00 C ATOM 424 OE1 GLU A 117 0.420 -6.263 -12.570 1.00 0.00 O ATOM 425 OE2 GLU A 117 0.386 -4.117 -12.098 1.00 0.00 O ATOM 0 H GLU A 117 -1.718 -8.317 -9.732 1.00 0.00 H new ATOM 0 HA GLU A 117 -2.664 -5.841 -8.843 1.00 0.00 H new ATOM 0 HB2 GLU A 117 -1.967 -7.044 -11.524 1.00 0.00 H new ATOM 0 HB3 GLU A 117 -2.658 -5.435 -11.449 1.00 0.00 H new ATOM 0 HG2 GLU A 117 -0.820 -4.672 -10.012 1.00 0.00 H new ATOM 0 HG3 GLU A 117 -0.152 -6.292 -9.961 1.00 0.00 H new ATOM 432 N GLN A 118 -4.845 -7.616 -10.560 1.00 0.00 N ATOM 433 CA GLN A 118 -6.257 -7.726 -10.905 1.00 0.00 C ATOM 434 C GLN A 118 -7.114 -7.866 -9.651 1.00 0.00 C ATOM 435 O GLN A 118 -8.155 -7.221 -9.524 1.00 0.00 O ATOM 436 CB GLN A 118 -6.487 -8.922 -11.830 1.00 0.00 C ATOM 437 CG GLN A 118 -6.095 -8.657 -13.275 1.00 0.00 C ATOM 438 CD GLN A 118 -7.069 -7.737 -13.985 1.00 0.00 C ATOM 439 OE1 GLN A 118 -8.152 -8.157 -14.394 1.00 0.00 O ATOM 440 NE2 GLN A 118 -6.688 -6.474 -14.135 1.00 0.00 N ATOM 0 H GLN A 118 -4.279 -8.417 -10.841 1.00 0.00 H new ATOM 0 HA GLN A 118 -6.550 -6.813 -11.424 1.00 0.00 H new ATOM 0 HB2 GLN A 118 -5.917 -9.774 -11.458 1.00 0.00 H new ATOM 0 HB3 GLN A 118 -7.540 -9.202 -11.793 1.00 0.00 H new ATOM 0 HG2 GLN A 118 -5.099 -8.216 -13.302 1.00 0.00 H new ATOM 0 HG3 GLN A 118 -6.039 -9.604 -13.812 1.00 0.00 H new ATOM 0 HE21 GLN A 118 -5.782 -6.169 -13.780 1.00 0.00 H new ATOM 0 HE22 GLN A 118 -7.302 -5.809 -14.605 1.00 0.00 H new ATOM 449 N ASP A 119 -6.670 -8.712 -8.729 1.00 0.00 N ATOM 450 CA ASP A 119 -7.396 -8.936 -7.484 1.00 0.00 C ATOM 451 C ASP A 119 -7.397 -7.678 -6.621 1.00 0.00 C ATOM 452 O ASP A 119 -8.391 -7.362 -5.966 1.00 0.00 O ATOM 453 CB ASP A 119 -6.776 -10.100 -6.710 1.00 0.00 C ATOM 454 CG ASP A 119 -7.060 -11.442 -7.355 1.00 0.00 C ATOM 455 OD1 ASP A 119 -8.192 -11.636 -7.847 1.00 0.00 O ATOM 456 OD2 ASP A 119 -6.151 -12.298 -7.370 1.00 0.00 O ATOM 0 H ASP A 119 -5.811 -9.254 -8.820 1.00 0.00 H new ATOM 0 HA ASP A 119 -8.428 -9.184 -7.733 1.00 0.00 H new ATOM 0 HB2 ASP A 119 -5.698 -9.954 -6.642 1.00 0.00 H new ATOM 0 HB3 ASP A 119 -7.162 -10.101 -5.691 1.00 0.00 H new ATOM 461 N LEU A 120 -6.276 -6.965 -6.623 1.00 0.00 N ATOM 462 CA LEU A 120 -6.147 -5.741 -5.840 1.00 0.00 C ATOM 463 C LEU A 120 -7.077 -4.655 -6.369 1.00 0.00 C ATOM 464 O LEU A 120 -7.707 -3.931 -5.597 1.00 0.00 O ATOM 465 CB LEU A 120 -4.699 -5.246 -5.866 1.00 0.00 C ATOM 466 CG LEU A 120 -3.730 -5.955 -4.919 1.00 0.00 C ATOM 467 CD1 LEU A 120 -2.307 -5.470 -5.150 1.00 0.00 C ATOM 468 CD2 LEU A 120 -4.142 -5.735 -3.471 1.00 0.00 C ATOM 0 H LEU A 120 -5.444 -7.213 -7.158 1.00 0.00 H new ATOM 0 HA LEU A 120 -6.430 -5.966 -4.812 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -4.320 -5.346 -6.883 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -4.695 -4.182 -5.628 1.00 0.00 H new ATOM 0 HG LEU A 120 -3.766 -7.024 -5.127 1.00 0.00 H new ATOM 0 HD11 LEU A 120 -1.632 -5.985 -4.467 1.00 0.00 H new ATOM 0 HD12 LEU A 120 -2.013 -5.680 -6.178 1.00 0.00 H new ATOM 0 HD13 LEU A 120 -2.255 -4.396 -4.970 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -3.441 -6.247 -2.812 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -4.136 -4.668 -3.249 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -5.145 -6.133 -3.314 1.00 0.00 H new ATOM 480 N LYS A 121 -7.161 -4.547 -7.690 1.00 0.00 N ATOM 481 CA LYS A 121 -8.018 -3.552 -8.324 1.00 0.00 C ATOM 482 C LYS A 121 -9.482 -3.784 -7.964 1.00 0.00 C ATOM 483 O LYS A 121 -10.216 -2.840 -7.676 1.00 0.00 O ATOM 484 CB LYS A 121 -7.843 -3.593 -9.844 1.00 0.00 C ATOM 485 CG LYS A 121 -8.316 -2.331 -10.545 1.00 0.00 C ATOM 486 CD LYS A 121 -8.677 -2.601 -11.996 1.00 0.00 C ATOM 487 CE LYS A 121 -9.771 -1.662 -12.482 1.00 0.00 C ATOM 488 NZ LYS A 121 -9.775 -1.537 -13.966 1.00 0.00 N ATOM 0 H LYS A 121 -6.646 -5.137 -8.343 1.00 0.00 H new ATOM 0 HA LYS A 121 -7.724 -2.569 -7.956 1.00 0.00 H new ATOM 0 HB2 LYS A 121 -6.790 -3.755 -10.076 1.00 0.00 H new ATOM 0 HB3 LYS A 121 -8.392 -4.447 -10.242 1.00 0.00 H new ATOM 0 HG2 LYS A 121 -9.183 -1.927 -10.023 1.00 0.00 H new ATOM 0 HG3 LYS A 121 -7.534 -1.573 -10.499 1.00 0.00 H new ATOM 0 HD2 LYS A 121 -7.791 -2.484 -12.620 1.00 0.00 H new ATOM 0 HD3 LYS A 121 -9.008 -3.634 -12.104 1.00 0.00 H new ATOM 0 HE2 LYS A 121 -10.741 -2.029 -12.146 1.00 0.00 H new ATOM 0 HE3 LYS A 121 -9.630 -0.678 -12.035 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 -10.534 -0.889 -14.258 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 -8.859 -1.163 -14.285 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 -9.935 -2.472 -14.393 1.00 0.00 H new ATOM 502 N GLU A 122 -9.897 -5.047 -7.980 1.00 0.00 N ATOM 503 CA GLU A 122 -11.273 -5.402 -7.654 1.00 0.00 C ATOM 504 C GLU A 122 -11.542 -5.225 -6.162 1.00 0.00 C ATOM 505 O GLU A 122 -12.562 -4.660 -5.767 1.00 0.00 O ATOM 506 CB GLU A 122 -11.563 -6.846 -8.068 1.00 0.00 C ATOM 507 CG GLU A 122 -10.578 -7.852 -7.495 1.00 0.00 C ATOM 508 CD GLU A 122 -10.850 -9.268 -7.966 1.00 0.00 C ATOM 509 OE1 GLU A 122 -11.636 -9.974 -7.299 1.00 0.00 O ATOM 510 OE2 GLU A 122 -10.278 -9.670 -9.001 1.00 0.00 O ATOM 0 H GLU A 122 -9.301 -5.840 -8.215 1.00 0.00 H new ATOM 0 HA GLU A 122 -11.934 -4.734 -8.206 1.00 0.00 H new ATOM 0 HB2 GLU A 122 -12.570 -7.112 -7.747 1.00 0.00 H new ATOM 0 HB3 GLU A 122 -11.547 -6.914 -9.156 1.00 0.00 H new ATOM 0 HG2 GLU A 122 -9.565 -7.566 -7.780 1.00 0.00 H new ATOM 0 HG3 GLU A 122 -10.624 -7.820 -6.406 1.00 0.00 H new ATOM 517 N TYR A 123 -10.619 -5.711 -5.340 1.00 0.00 N ATOM 518 CA TYR A 123 -10.757 -5.610 -3.892 1.00 0.00 C ATOM 519 C TYR A 123 -10.775 -4.151 -3.447 1.00 0.00 C ATOM 520 O TYR A 123 -11.618 -3.744 -2.646 1.00 0.00 O ATOM 521 CB TYR A 123 -9.614 -6.353 -3.197 1.00 0.00 C ATOM 522 CG TYR A 123 -9.840 -6.562 -1.716 1.00 0.00 C ATOM 523 CD1 TYR A 123 -10.646 -7.596 -1.256 1.00 0.00 C ATOM 524 CD2 TYR A 123 -9.249 -5.726 -0.778 1.00 0.00 C ATOM 525 CE1 TYR A 123 -10.856 -7.791 0.095 1.00 0.00 C ATOM 526 CE2 TYR A 123 -9.452 -5.914 0.575 1.00 0.00 C ATOM 527 CZ TYR A 123 -10.256 -6.948 1.007 1.00 0.00 C ATOM 528 OH TYR A 123 -10.462 -7.138 2.354 1.00 0.00 O ATOM 0 H TYR A 123 -9.768 -6.179 -5.651 1.00 0.00 H new ATOM 0 HA TYR A 123 -11.705 -6.069 -3.610 1.00 0.00 H new ATOM 0 HB2 TYR A 123 -9.478 -7.323 -3.676 1.00 0.00 H new ATOM 0 HB3 TYR A 123 -8.689 -5.795 -3.340 1.00 0.00 H new ATOM 0 HD1 TYR A 123 -11.116 -8.259 -1.967 1.00 0.00 H new ATOM 0 HD2 TYR A 123 -8.620 -4.915 -1.112 1.00 0.00 H new ATOM 0 HE1 TYR A 123 -11.487 -8.599 0.435 1.00 0.00 H new ATOM 0 HE2 TYR A 123 -8.984 -5.255 1.291 1.00 0.00 H new ATOM 0 HH TYR A 123 -9.782 -7.750 2.706 1.00 0.00 H new ATOM 538 N PHE A 124 -9.839 -3.367 -3.972 1.00 0.00 N ATOM 539 CA PHE A 124 -9.746 -1.953 -3.630 1.00 0.00 C ATOM 540 C PHE A 124 -10.918 -1.173 -4.219 1.00 0.00 C ATOM 541 O PHE A 124 -11.374 -0.186 -3.641 1.00 0.00 O ATOM 542 CB PHE A 124 -8.425 -1.370 -4.136 1.00 0.00 C ATOM 543 CG PHE A 124 -7.225 -1.858 -3.377 1.00 0.00 C ATOM 544 CD1 PHE A 124 -7.238 -1.909 -1.992 1.00 0.00 C ATOM 545 CD2 PHE A 124 -6.083 -2.267 -4.047 1.00 0.00 C ATOM 546 CE1 PHE A 124 -6.135 -2.357 -1.291 1.00 0.00 C ATOM 547 CE2 PHE A 124 -4.977 -2.716 -3.351 1.00 0.00 C ATOM 548 CZ PHE A 124 -5.003 -2.762 -1.971 1.00 0.00 C ATOM 0 H PHE A 124 -9.134 -3.687 -4.636 1.00 0.00 H new ATOM 0 HA PHE A 124 -9.782 -1.864 -2.544 1.00 0.00 H new ATOM 0 HB2 PHE A 124 -8.306 -1.622 -5.190 1.00 0.00 H new ATOM 0 HB3 PHE A 124 -8.468 -0.283 -4.071 1.00 0.00 H new ATOM 0 HD1 PHE A 124 -8.121 -1.595 -1.455 1.00 0.00 H new ATOM 0 HD2 PHE A 124 -6.057 -2.234 -5.126 1.00 0.00 H new ATOM 0 HE1 PHE A 124 -6.158 -2.391 -0.212 1.00 0.00 H new ATOM 0 HE2 PHE A 124 -4.093 -3.031 -3.886 1.00 0.00 H new ATOM 0 HZ PHE A 124 -4.140 -3.114 -1.425 1.00 0.00 H new ATOM 558 N SER A 125 -11.400 -1.622 -5.374 1.00 0.00 N ATOM 559 CA SER A 125 -12.515 -0.964 -6.044 1.00 0.00 C ATOM 560 C SER A 125 -13.749 -0.938 -5.147 1.00 0.00 C ATOM 561 O SER A 125 -14.617 -0.076 -5.290 1.00 0.00 O ATOM 562 CB SER A 125 -12.841 -1.678 -7.358 1.00 0.00 C ATOM 563 OG SER A 125 -12.060 -1.165 -8.424 1.00 0.00 O ATOM 0 H SER A 125 -11.036 -2.439 -5.865 1.00 0.00 H new ATOM 0 HA SER A 125 -12.222 0.064 -6.260 1.00 0.00 H new ATOM 0 HB2 SER A 125 -12.657 -2.747 -7.250 1.00 0.00 H new ATOM 0 HB3 SER A 125 -13.900 -1.558 -7.588 1.00 0.00 H new ATOM 0 HG SER A 125 -11.193 -1.622 -8.444 1.00 0.00 H new ATOM 569 N THR A 126 -13.820 -1.889 -4.221 1.00 0.00 N ATOM 570 CA THR A 126 -14.947 -1.977 -3.301 1.00 0.00 C ATOM 571 C THR A 126 -14.941 -0.817 -2.312 1.00 0.00 C ATOM 572 O THR A 126 -15.995 -0.367 -1.862 1.00 0.00 O ATOM 573 CB THR A 126 -14.931 -3.304 -2.519 1.00 0.00 C ATOM 574 OG1 THR A 126 -13.995 -3.224 -1.438 1.00 0.00 O ATOM 575 CG2 THR A 126 -14.563 -4.465 -3.430 1.00 0.00 C ATOM 0 H THR A 126 -13.110 -2.609 -4.088 1.00 0.00 H new ATOM 0 HA THR A 126 -15.853 -1.931 -3.905 1.00 0.00 H new ATOM 0 HB THR A 126 -15.931 -3.478 -2.122 1.00 0.00 H new ATOM 0 HG1 THR A 126 -13.091 -3.401 -1.774 1.00 0.00 H new ATOM 0 HG21 THR A 126 -14.558 -5.391 -2.855 1.00 0.00 H new ATOM 0 HG22 THR A 126 -15.294 -4.541 -4.235 1.00 0.00 H new ATOM 0 HG23 THR A 126 -13.573 -4.296 -3.853 1.00 0.00 H new ATOM 583 N PHE A 127 -13.748 -0.336 -1.978 1.00 0.00 N ATOM 584 CA PHE A 127 -13.606 0.772 -1.042 1.00 0.00 C ATOM 585 C PHE A 127 -14.052 2.084 -1.680 1.00 0.00 C ATOM 586 O PHE A 127 -14.519 2.993 -0.995 1.00 0.00 O ATOM 587 CB PHE A 127 -12.154 0.888 -0.573 1.00 0.00 C ATOM 588 CG PHE A 127 -11.605 -0.388 -0.001 1.00 0.00 C ATOM 589 CD1 PHE A 127 -12.456 -1.404 0.402 1.00 0.00 C ATOM 590 CD2 PHE A 127 -10.238 -0.571 0.132 1.00 0.00 C ATOM 591 CE1 PHE A 127 -11.953 -2.579 0.929 1.00 0.00 C ATOM 592 CE2 PHE A 127 -9.729 -1.744 0.658 1.00 0.00 C ATOM 593 CZ PHE A 127 -10.588 -2.749 1.056 1.00 0.00 C ATOM 0 H PHE A 127 -12.866 -0.696 -2.342 1.00 0.00 H new ATOM 0 HA PHE A 127 -14.244 0.572 -0.181 1.00 0.00 H new ATOM 0 HB2 PHE A 127 -11.533 1.197 -1.414 1.00 0.00 H new ATOM 0 HB3 PHE A 127 -12.085 1.673 0.180 1.00 0.00 H new ATOM 0 HD1 PHE A 127 -13.524 -1.277 0.303 1.00 0.00 H new ATOM 0 HD2 PHE A 127 -9.562 0.212 -0.179 1.00 0.00 H new ATOM 0 HE1 PHE A 127 -12.627 -3.363 1.241 1.00 0.00 H new ATOM 0 HE2 PHE A 127 -8.661 -1.874 0.757 1.00 0.00 H new ATOM 0 HZ PHE A 127 -10.193 -3.667 1.466 1.00 0.00 H new ATOM 603 N GLY A 128 -13.905 2.175 -2.998 1.00 0.00 N ATOM 604 CA GLY A 128 -14.296 3.379 -3.708 1.00 0.00 C ATOM 605 C GLY A 128 -13.919 3.336 -5.175 1.00 0.00 C ATOM 606 O GLY A 128 -14.506 2.583 -5.951 1.00 0.00 O ATOM 0 H GLY A 128 -13.522 1.436 -3.587 1.00 0.00 H new ATOM 0 HA2 GLY A 128 -15.373 3.517 -3.617 1.00 0.00 H new ATOM 0 HA3 GLY A 128 -13.823 4.243 -3.240 1.00 0.00 H new ATOM 610 N GLU A 129 -12.937 4.147 -5.556 1.00 0.00 N ATOM 611 CA GLU A 129 -12.484 4.200 -6.941 1.00 0.00 C ATOM 612 C GLU A 129 -10.967 4.055 -7.023 1.00 0.00 C ATOM 613 O GLU A 129 -10.228 5.018 -6.819 1.00 0.00 O ATOM 614 CB GLU A 129 -12.918 5.515 -7.593 1.00 0.00 C ATOM 615 CG GLU A 129 -12.558 5.611 -9.066 1.00 0.00 C ATOM 616 CD GLU A 129 -13.560 4.907 -9.959 1.00 0.00 C ATOM 617 OE1 GLU A 129 -14.771 4.976 -9.663 1.00 0.00 O ATOM 618 OE2 GLU A 129 -13.133 4.286 -10.955 1.00 0.00 O ATOM 0 H GLU A 129 -12.440 4.776 -4.925 1.00 0.00 H new ATOM 0 HA GLU A 129 -12.941 3.369 -7.478 1.00 0.00 H new ATOM 0 HB2 GLU A 129 -13.997 5.627 -7.483 1.00 0.00 H new ATOM 0 HB3 GLU A 129 -12.455 6.345 -7.060 1.00 0.00 H new ATOM 0 HG2 GLU A 129 -12.496 6.661 -9.353 1.00 0.00 H new ATOM 0 HG3 GLU A 129 -11.570 5.178 -9.224 1.00 0.00 H new ATOM 625 N VAL A 130 -10.510 2.843 -7.324 1.00 0.00 N ATOM 626 CA VAL A 130 -9.082 2.571 -7.434 1.00 0.00 C ATOM 627 C VAL A 130 -8.397 3.588 -8.339 1.00 0.00 C ATOM 628 O VAL A 130 -8.742 3.723 -9.514 1.00 0.00 O ATOM 629 CB VAL A 130 -8.821 1.155 -7.982 1.00 0.00 C ATOM 630 CG1 VAL A 130 -7.356 0.987 -8.354 1.00 0.00 C ATOM 631 CG2 VAL A 130 -9.247 0.105 -6.967 1.00 0.00 C ATOM 0 H VAL A 130 -11.108 2.035 -7.496 1.00 0.00 H new ATOM 0 HA VAL A 130 -8.667 2.646 -6.429 1.00 0.00 H new ATOM 0 HB VAL A 130 -9.417 1.018 -8.884 1.00 0.00 H new ATOM 0 HG11 VAL A 130 -7.191 -0.019 -8.739 1.00 0.00 H new ATOM 0 HG12 VAL A 130 -7.089 1.716 -9.119 1.00 0.00 H new ATOM 0 HG13 VAL A 130 -6.736 1.144 -7.471 1.00 0.00 H new ATOM 0 HG21 VAL A 130 -9.056 -0.889 -7.370 1.00 0.00 H new ATOM 0 HG22 VAL A 130 -8.680 0.238 -6.046 1.00 0.00 H new ATOM 0 HG23 VAL A 130 -10.311 0.213 -6.757 1.00 0.00 H new ATOM 641 N LEU A 131 -7.423 4.303 -7.785 1.00 0.00 N ATOM 642 CA LEU A 131 -6.688 5.310 -8.542 1.00 0.00 C ATOM 643 C LEU A 131 -5.415 4.719 -9.140 1.00 0.00 C ATOM 644 O LEU A 131 -4.924 5.187 -10.167 1.00 0.00 O ATOM 645 CB LEU A 131 -6.339 6.498 -7.644 1.00 0.00 C ATOM 646 CG LEU A 131 -5.814 7.746 -8.356 1.00 0.00 C ATOM 647 CD1 LEU A 131 -6.845 8.272 -9.342 1.00 0.00 C ATOM 648 CD2 LEU A 131 -5.444 8.821 -7.344 1.00 0.00 C ATOM 0 H LEU A 131 -7.124 4.204 -6.815 1.00 0.00 H new ATOM 0 HA LEU A 131 -7.325 5.654 -9.357 1.00 0.00 H new ATOM 0 HB2 LEU A 131 -7.229 6.774 -7.078 1.00 0.00 H new ATOM 0 HB3 LEU A 131 -5.590 6.174 -6.922 1.00 0.00 H new ATOM 0 HG LEU A 131 -4.917 7.473 -8.912 1.00 0.00 H new ATOM 0 HD11 LEU A 131 -6.454 9.160 -9.839 1.00 0.00 H new ATOM 0 HD12 LEU A 131 -7.061 7.505 -10.086 1.00 0.00 H new ATOM 0 HD13 LEU A 131 -7.761 8.528 -8.809 1.00 0.00 H new ATOM 0 HD21 LEU A 131 -5.072 9.702 -7.868 1.00 0.00 H new ATOM 0 HD22 LEU A 131 -6.325 9.090 -6.761 1.00 0.00 H new ATOM 0 HD23 LEU A 131 -4.670 8.442 -6.677 1.00 0.00 H new ATOM 660 N MET A 132 -4.887 3.686 -8.492 1.00 0.00 N ATOM 661 CA MET A 132 -3.673 3.028 -8.962 1.00 0.00 C ATOM 662 C MET A 132 -3.484 1.680 -8.274 1.00 0.00 C ATOM 663 O MET A 132 -3.738 1.541 -7.078 1.00 0.00 O ATOM 664 CB MET A 132 -2.455 3.918 -8.709 1.00 0.00 C ATOM 665 CG MET A 132 -2.279 5.017 -9.745 1.00 0.00 C ATOM 666 SD MET A 132 -0.582 5.621 -9.836 1.00 0.00 S ATOM 667 CE MET A 132 0.083 4.994 -8.296 1.00 0.00 C ATOM 0 H MET A 132 -5.280 3.286 -7.640 1.00 0.00 H new ATOM 0 HA MET A 132 -3.773 2.858 -10.034 1.00 0.00 H new ATOM 0 HB2 MET A 132 -2.546 4.372 -7.722 1.00 0.00 H new ATOM 0 HB3 MET A 132 -1.559 3.298 -8.694 1.00 0.00 H new ATOM 0 HG2 MET A 132 -2.579 4.641 -10.723 1.00 0.00 H new ATOM 0 HG3 MET A 132 -2.944 5.847 -9.505 1.00 0.00 H new ATOM 0 HE1 MET A 132 1.050 5.457 -8.102 1.00 0.00 H new ATOM 0 HE2 MET A 132 -0.602 5.229 -7.481 1.00 0.00 H new ATOM 0 HE3 MET A 132 0.206 3.913 -8.366 1.00 0.00 H new ATOM 677 N VAL A 133 -3.037 0.688 -9.038 1.00 0.00 N ATOM 678 CA VAL A 133 -2.813 -0.649 -8.502 1.00 0.00 C ATOM 679 C VAL A 133 -1.544 -1.266 -9.077 1.00 0.00 C ATOM 680 O VAL A 133 -1.292 -1.185 -10.279 1.00 0.00 O ATOM 681 CB VAL A 133 -4.004 -1.580 -8.800 1.00 0.00 C ATOM 682 CG1 VAL A 133 -4.368 -1.526 -10.276 1.00 0.00 C ATOM 683 CG2 VAL A 133 -3.686 -3.004 -8.372 1.00 0.00 C ATOM 0 H VAL A 133 -2.823 0.786 -10.030 1.00 0.00 H new ATOM 0 HA VAL A 133 -2.705 -0.543 -7.423 1.00 0.00 H new ATOM 0 HB VAL A 133 -4.865 -1.236 -8.226 1.00 0.00 H new ATOM 0 HG11 VAL A 133 -5.211 -2.190 -10.467 1.00 0.00 H new ATOM 0 HG12 VAL A 133 -4.641 -0.506 -10.546 1.00 0.00 H new ATOM 0 HG13 VAL A 133 -3.513 -1.844 -10.873 1.00 0.00 H new ATOM 0 HG21 VAL A 133 -4.538 -3.648 -8.590 1.00 0.00 H new ATOM 0 HG22 VAL A 133 -2.812 -3.361 -8.917 1.00 0.00 H new ATOM 0 HG23 VAL A 133 -3.479 -3.025 -7.302 1.00 0.00 H new ATOM 693 N GLN A 134 -0.747 -1.884 -8.211 1.00 0.00 N ATOM 694 CA GLN A 134 0.497 -2.515 -8.633 1.00 0.00 C ATOM 695 C GLN A 134 0.953 -3.555 -7.615 1.00 0.00 C ATOM 696 O GLN A 134 0.627 -3.465 -6.432 1.00 0.00 O ATOM 697 CB GLN A 134 1.589 -1.461 -8.827 1.00 0.00 C ATOM 698 CG GLN A 134 2.800 -1.972 -9.591 1.00 0.00 C ATOM 699 CD GLN A 134 4.021 -1.093 -9.404 1.00 0.00 C ATOM 700 OE1 GLN A 134 4.999 -1.497 -8.774 1.00 0.00 O ATOM 701 NE2 GLN A 134 3.971 0.115 -9.952 1.00 0.00 N ATOM 0 H GLN A 134 -0.941 -1.961 -7.213 1.00 0.00 H new ATOM 0 HA GLN A 134 0.315 -3.018 -9.583 1.00 0.00 H new ATOM 0 HB2 GLN A 134 1.168 -0.608 -9.359 1.00 0.00 H new ATOM 0 HB3 GLN A 134 1.912 -1.100 -7.850 1.00 0.00 H new ATOM 0 HG2 GLN A 134 3.032 -2.985 -9.261 1.00 0.00 H new ATOM 0 HG3 GLN A 134 2.558 -2.030 -10.652 1.00 0.00 H new ATOM 0 HE21 GLN A 134 3.140 0.408 -10.466 1.00 0.00 H new ATOM 0 HE22 GLN A 134 4.764 0.750 -9.860 1.00 0.00 H new ATOM 710 N VAL A 135 1.710 -4.543 -8.084 1.00 0.00 N ATOM 711 CA VAL A 135 2.211 -5.600 -7.214 1.00 0.00 C ATOM 712 C VAL A 135 3.706 -5.818 -7.420 1.00 0.00 C ATOM 713 O VAL A 135 4.165 -6.034 -8.541 1.00 0.00 O ATOM 714 CB VAL A 135 1.472 -6.929 -7.462 1.00 0.00 C ATOM 715 CG1 VAL A 135 2.153 -8.066 -6.716 1.00 0.00 C ATOM 716 CG2 VAL A 135 0.012 -6.810 -7.051 1.00 0.00 C ATOM 0 H VAL A 135 1.989 -4.633 -9.061 1.00 0.00 H new ATOM 0 HA VAL A 135 2.030 -5.278 -6.188 1.00 0.00 H new ATOM 0 HB VAL A 135 1.509 -7.152 -8.528 1.00 0.00 H new ATOM 0 HG11 VAL A 135 1.617 -8.996 -6.903 1.00 0.00 H new ATOM 0 HG12 VAL A 135 3.182 -8.164 -7.063 1.00 0.00 H new ATOM 0 HG13 VAL A 135 2.149 -7.854 -5.647 1.00 0.00 H new ATOM 0 HG21 VAL A 135 -0.496 -7.757 -7.233 1.00 0.00 H new ATOM 0 HG22 VAL A 135 -0.049 -6.563 -5.991 1.00 0.00 H new ATOM 0 HG23 VAL A 135 -0.467 -6.024 -7.634 1.00 0.00 H new ATOM 726 N LYS A 136 4.462 -5.759 -6.328 1.00 0.00 N ATOM 727 CA LYS A 136 5.906 -5.951 -6.386 1.00 0.00 C ATOM 728 C LYS A 136 6.266 -7.424 -6.221 1.00 0.00 C ATOM 729 O LYS A 136 5.714 -8.117 -5.366 1.00 0.00 O ATOM 730 CB LYS A 136 6.596 -5.122 -5.301 1.00 0.00 C ATOM 731 CG LYS A 136 7.994 -4.666 -5.680 1.00 0.00 C ATOM 732 CD LYS A 136 7.964 -3.367 -6.467 1.00 0.00 C ATOM 733 CE LYS A 136 7.985 -2.157 -5.546 1.00 0.00 C ATOM 734 NZ LYS A 136 8.335 -0.908 -6.279 1.00 0.00 N ATOM 0 H LYS A 136 4.098 -5.580 -5.392 1.00 0.00 H new ATOM 0 HA LYS A 136 6.252 -5.618 -7.364 1.00 0.00 H new ATOM 0 HB2 LYS A 136 5.985 -4.247 -5.081 1.00 0.00 H new ATOM 0 HB3 LYS A 136 6.651 -5.711 -4.386 1.00 0.00 H new ATOM 0 HG2 LYS A 136 8.591 -4.532 -4.778 1.00 0.00 H new ATOM 0 HG3 LYS A 136 8.482 -5.440 -6.273 1.00 0.00 H new ATOM 0 HD2 LYS A 136 8.821 -3.328 -7.140 1.00 0.00 H new ATOM 0 HD3 LYS A 136 7.069 -3.337 -7.088 1.00 0.00 H new ATOM 0 HE2 LYS A 136 7.008 -2.041 -5.076 1.00 0.00 H new ATOM 0 HE3 LYS A 136 8.706 -2.322 -4.745 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 9.253 -0.553 -5.942 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 8.394 -1.108 -7.298 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 7.603 -0.189 -6.110 1.00 0.00 H new ATOM 748 N LYS A 137 7.197 -7.897 -7.042 1.00 0.00 N ATOM 749 CA LYS A 137 7.633 -9.287 -6.986 1.00 0.00 C ATOM 750 C LYS A 137 9.156 -9.379 -6.974 1.00 0.00 C ATOM 751 O LYS A 137 9.847 -8.453 -7.399 1.00 0.00 O ATOM 752 CB LYS A 137 7.074 -10.068 -8.177 1.00 0.00 C ATOM 753 CG LYS A 137 5.557 -10.082 -8.237 1.00 0.00 C ATOM 754 CD LYS A 137 5.012 -8.807 -8.858 1.00 0.00 C ATOM 755 CE LYS A 137 3.697 -9.056 -9.582 1.00 0.00 C ATOM 756 NZ LYS A 137 2.864 -10.074 -8.883 1.00 0.00 N ATOM 0 H LYS A 137 7.665 -7.337 -7.755 1.00 0.00 H new ATOM 0 HA LYS A 137 7.252 -9.724 -6.063 1.00 0.00 H new ATOM 0 HB2 LYS A 137 7.462 -9.635 -9.099 1.00 0.00 H new ATOM 0 HB3 LYS A 137 7.437 -11.095 -8.130 1.00 0.00 H new ATOM 0 HG2 LYS A 137 5.223 -10.942 -8.817 1.00 0.00 H new ATOM 0 HG3 LYS A 137 5.153 -10.200 -7.231 1.00 0.00 H new ATOM 0 HD2 LYS A 137 4.864 -8.057 -8.081 1.00 0.00 H new ATOM 0 HD3 LYS A 137 5.742 -8.401 -9.558 1.00 0.00 H new ATOM 0 HE2 LYS A 137 3.141 -8.121 -9.658 1.00 0.00 H new ATOM 0 HE3 LYS A 137 3.900 -9.389 -10.600 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 1.864 -9.791 -8.922 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 2.981 -10.997 -9.348 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 3.165 -10.146 -7.890 1.00 0.00 H new ATOM 861 N SER A 144 5.961 -13.308 -5.295 1.00 0.00 N ATOM 862 CA SER A 144 5.413 -12.035 -4.844 1.00 0.00 C ATOM 863 C SER A 144 6.116 -11.559 -3.576 1.00 0.00 C ATOM 864 O SER A 144 6.267 -12.314 -2.616 1.00 0.00 O ATOM 865 CB SER A 144 3.910 -12.163 -4.590 1.00 0.00 C ATOM 866 OG SER A 144 3.640 -13.164 -3.625 1.00 0.00 O ATOM 0 HA SER A 144 5.580 -11.298 -5.630 1.00 0.00 H new ATOM 0 HB2 SER A 144 3.513 -11.207 -4.248 1.00 0.00 H new ATOM 0 HB3 SER A 144 3.400 -12.405 -5.522 1.00 0.00 H new ATOM 0 HG SER A 144 3.543 -14.031 -4.071 1.00 0.00 H new ATOM 872 N LYS A 145 6.544 -10.302 -3.581 1.00 0.00 N ATOM 873 CA LYS A 145 7.230 -9.723 -2.432 1.00 0.00 C ATOM 874 C LYS A 145 6.270 -9.536 -1.262 1.00 0.00 C ATOM 875 O LYS A 145 6.669 -9.105 -0.181 1.00 0.00 O ATOM 876 CB LYS A 145 7.857 -8.379 -2.811 1.00 0.00 C ATOM 877 CG LYS A 145 9.105 -8.509 -3.666 1.00 0.00 C ATOM 878 CD LYS A 145 9.532 -7.167 -4.238 1.00 0.00 C ATOM 879 CE LYS A 145 11.031 -7.122 -4.495 1.00 0.00 C ATOM 880 NZ LYS A 145 11.500 -5.742 -4.800 1.00 0.00 N ATOM 0 H LYS A 145 6.428 -9.664 -4.368 1.00 0.00 H new ATOM 0 HA LYS A 145 8.018 -10.412 -2.126 1.00 0.00 H new ATOM 0 HB2 LYS A 145 7.120 -7.782 -3.348 1.00 0.00 H new ATOM 0 HB3 LYS A 145 8.106 -7.834 -1.900 1.00 0.00 H new ATOM 0 HG2 LYS A 145 9.915 -8.925 -3.067 1.00 0.00 H new ATOM 0 HG3 LYS A 145 8.918 -9.210 -4.480 1.00 0.00 H new ATOM 0 HD2 LYS A 145 8.996 -6.980 -5.169 1.00 0.00 H new ATOM 0 HD3 LYS A 145 9.256 -6.371 -3.546 1.00 0.00 H new ATOM 0 HE2 LYS A 145 11.561 -7.501 -3.621 1.00 0.00 H new ATOM 0 HE3 LYS A 145 11.277 -7.781 -5.327 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 12.526 -5.753 -4.969 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 11.013 -5.390 -5.649 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 11.289 -5.118 -3.995 1.00 0.00 H new ATOM 894 N GLY A 146 5.001 -9.865 -1.485 1.00 0.00 N ATOM 895 CA GLY A 146 4.004 -9.728 -0.439 1.00 0.00 C ATOM 896 C GLY A 146 3.619 -8.283 -0.191 1.00 0.00 C ATOM 897 O GLY A 146 2.949 -7.972 0.794 1.00 0.00 O ATOM 0 H GLY A 146 4.646 -10.224 -2.371 1.00 0.00 H new ATOM 0 HA2 GLY A 146 3.115 -10.296 -0.712 1.00 0.00 H new ATOM 0 HA3 GLY A 146 4.388 -10.162 0.484 1.00 0.00 H new ATOM 901 N PHE A 147 4.045 -7.397 -1.086 1.00 0.00 N ATOM 902 CA PHE A 147 3.743 -5.976 -0.958 1.00 0.00 C ATOM 903 C PHE A 147 3.630 -5.318 -2.330 1.00 0.00 C ATOM 904 O PHE A 147 4.233 -5.774 -3.300 1.00 0.00 O ATOM 905 CB PHE A 147 4.824 -5.276 -0.131 1.00 0.00 C ATOM 906 CG PHE A 147 6.059 -4.944 -0.919 1.00 0.00 C ATOM 907 CD1 PHE A 147 6.108 -3.806 -1.709 1.00 0.00 C ATOM 908 CD2 PHE A 147 7.171 -5.768 -0.868 1.00 0.00 C ATOM 909 CE1 PHE A 147 7.243 -3.499 -2.435 1.00 0.00 C ATOM 910 CE2 PHE A 147 8.310 -5.466 -1.592 1.00 0.00 C ATOM 911 CZ PHE A 147 8.346 -4.329 -2.375 1.00 0.00 C ATOM 0 H PHE A 147 4.600 -7.638 -1.907 1.00 0.00 H new ATOM 0 HA PHE A 147 2.785 -5.878 -0.448 1.00 0.00 H new ATOM 0 HB2 PHE A 147 4.412 -4.358 0.288 1.00 0.00 H new ATOM 0 HB3 PHE A 147 5.099 -5.915 0.708 1.00 0.00 H new ATOM 0 HD1 PHE A 147 5.250 -3.152 -1.758 1.00 0.00 H new ATOM 0 HD2 PHE A 147 7.148 -6.657 -0.255 1.00 0.00 H new ATOM 0 HE1 PHE A 147 7.268 -2.611 -3.049 1.00 0.00 H new ATOM 0 HE2 PHE A 147 9.170 -6.118 -1.545 1.00 0.00 H new ATOM 0 HZ PHE A 147 9.235 -4.089 -2.940 1.00 0.00 H new ATOM 921 N GLY A 148 2.851 -4.243 -2.402 1.00 0.00 N ATOM 922 CA GLY A 148 2.672 -3.540 -3.658 1.00 0.00 C ATOM 923 C GLY A 148 2.344 -2.073 -3.461 1.00 0.00 C ATOM 924 O GLY A 148 2.486 -1.541 -2.360 1.00 0.00 O ATOM 0 H GLY A 148 2.341 -3.847 -1.613 1.00 0.00 H new ATOM 0 HA2 GLY A 148 3.581 -3.629 -4.253 1.00 0.00 H new ATOM 0 HA3 GLY A 148 1.872 -4.015 -4.226 1.00 0.00 H new ATOM 928 N PHE A 149 1.904 -1.417 -4.530 1.00 0.00 N ATOM 929 CA PHE A 149 1.558 -0.002 -4.469 1.00 0.00 C ATOM 930 C PHE A 149 0.119 0.225 -4.923 1.00 0.00 C ATOM 931 O PHE A 149 -0.360 -0.423 -5.854 1.00 0.00 O ATOM 932 CB PHE A 149 2.514 0.817 -5.339 1.00 0.00 C ATOM 933 CG PHE A 149 3.835 1.095 -4.679 1.00 0.00 C ATOM 934 CD1 PHE A 149 3.992 2.194 -3.851 1.00 0.00 C ATOM 935 CD2 PHE A 149 4.918 0.256 -4.887 1.00 0.00 C ATOM 936 CE1 PHE A 149 5.207 2.453 -3.244 1.00 0.00 C ATOM 937 CE2 PHE A 149 6.134 0.509 -4.282 1.00 0.00 C ATOM 938 CZ PHE A 149 6.279 1.608 -3.459 1.00 0.00 C ATOM 0 H PHE A 149 1.779 -1.843 -5.448 1.00 0.00 H new ATOM 0 HA PHE A 149 1.650 0.325 -3.433 1.00 0.00 H new ATOM 0 HB2 PHE A 149 2.689 0.284 -6.274 1.00 0.00 H new ATOM 0 HB3 PHE A 149 2.039 1.764 -5.596 1.00 0.00 H new ATOM 0 HD1 PHE A 149 3.156 2.856 -3.678 1.00 0.00 H new ATOM 0 HD2 PHE A 149 4.810 -0.605 -5.529 1.00 0.00 H new ATOM 0 HE1 PHE A 149 5.318 3.315 -2.603 1.00 0.00 H new ATOM 0 HE2 PHE A 149 6.971 -0.152 -4.453 1.00 0.00 H new ATOM 0 HZ PHE A 149 7.228 1.807 -2.984 1.00 0.00 H new ATOM 948 N VAL A 150 -0.567 1.150 -4.258 1.00 0.00 N ATOM 949 CA VAL A 150 -1.951 1.464 -4.592 1.00 0.00 C ATOM 950 C VAL A 150 -2.282 2.913 -4.254 1.00 0.00 C ATOM 951 O VAL A 150 -1.700 3.496 -3.340 1.00 0.00 O ATOM 952 CB VAL A 150 -2.931 0.537 -3.849 1.00 0.00 C ATOM 953 CG1 VAL A 150 -3.081 0.970 -2.399 1.00 0.00 C ATOM 954 CG2 VAL A 150 -4.281 0.519 -4.551 1.00 0.00 C ATOM 0 H VAL A 150 -0.186 1.695 -3.484 1.00 0.00 H new ATOM 0 HA VAL A 150 -2.061 1.311 -5.666 1.00 0.00 H new ATOM 0 HB VAL A 150 -2.527 -0.475 -3.860 1.00 0.00 H new ATOM 0 HG11 VAL A 150 -3.777 0.303 -1.890 1.00 0.00 H new ATOM 0 HG12 VAL A 150 -2.111 0.927 -1.904 1.00 0.00 H new ATOM 0 HG13 VAL A 150 -3.463 1.990 -2.362 1.00 0.00 H new ATOM 0 HG21 VAL A 150 -4.962 -0.141 -4.013 1.00 0.00 H new ATOM 0 HG22 VAL A 150 -4.694 1.528 -4.572 1.00 0.00 H new ATOM 0 HG23 VAL A 150 -4.156 0.157 -5.572 1.00 0.00 H new ATOM 964 N ARG A 151 -3.223 3.487 -4.997 1.00 0.00 N ATOM 965 CA ARG A 151 -3.632 4.869 -4.776 1.00 0.00 C ATOM 966 C ARG A 151 -5.149 5.009 -4.873 1.00 0.00 C ATOM 967 O ARG A 151 -5.790 4.368 -5.705 1.00 0.00 O ATOM 968 CB ARG A 151 -2.958 5.792 -5.793 1.00 0.00 C ATOM 969 CG ARG A 151 -2.739 7.206 -5.281 1.00 0.00 C ATOM 970 CD ARG A 151 -2.406 8.164 -6.415 1.00 0.00 C ATOM 971 NE ARG A 151 -2.613 9.558 -6.032 1.00 0.00 N ATOM 972 CZ ARG A 151 -2.154 10.588 -6.734 1.00 0.00 C ATOM 973 NH1 ARG A 151 -1.466 10.382 -7.848 1.00 0.00 N ATOM 974 NH2 ARG A 151 -2.383 11.828 -6.321 1.00 0.00 N ATOM 0 H ARG A 151 -3.716 3.017 -5.756 1.00 0.00 H new ATOM 0 HA ARG A 151 -3.321 5.157 -3.772 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -1.996 5.365 -6.077 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -3.568 5.832 -6.695 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -3.635 7.550 -4.764 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -1.929 7.209 -4.551 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -1.369 8.021 -6.717 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -3.025 7.930 -7.281 1.00 0.00 H new ATOM 0 HE ARG A 151 -3.138 9.751 -5.179 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -1.288 9.430 -8.169 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -1.115 11.175 -8.385 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -2.912 11.991 -5.464 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -2.030 12.619 -6.860 1.00 0.00 H new ATOM 988 N PHE A 152 -5.716 5.851 -4.015 1.00 0.00 N ATOM 989 CA PHE A 152 -7.157 6.074 -4.003 1.00 0.00 C ATOM 990 C PHE A 152 -7.492 7.490 -4.461 1.00 0.00 C ATOM 991 O PHE A 152 -6.747 8.434 -4.195 1.00 0.00 O ATOM 992 CB PHE A 152 -7.719 5.833 -2.600 1.00 0.00 C ATOM 993 CG PHE A 152 -7.765 4.382 -2.214 1.00 0.00 C ATOM 994 CD1 PHE A 152 -8.671 3.521 -2.811 1.00 0.00 C ATOM 995 CD2 PHE A 152 -6.903 3.880 -1.252 1.00 0.00 C ATOM 996 CE1 PHE A 152 -8.715 2.185 -2.458 1.00 0.00 C ATOM 997 CE2 PHE A 152 -6.942 2.546 -0.896 1.00 0.00 C ATOM 998 CZ PHE A 152 -7.850 1.697 -1.498 1.00 0.00 C ATOM 0 H PHE A 152 -5.200 6.390 -3.319 1.00 0.00 H new ATOM 0 HA PHE A 152 -7.615 5.369 -4.697 1.00 0.00 H new ATOM 0 HB2 PHE A 152 -7.111 6.374 -1.876 1.00 0.00 H new ATOM 0 HB3 PHE A 152 -8.725 6.248 -2.544 1.00 0.00 H new ATOM 0 HD1 PHE A 152 -9.351 3.898 -3.561 1.00 0.00 H new ATOM 0 HD2 PHE A 152 -6.193 4.539 -0.775 1.00 0.00 H new ATOM 0 HE1 PHE A 152 -9.425 1.524 -2.932 1.00 0.00 H new ATOM 0 HE2 PHE A 152 -6.263 2.167 -0.147 1.00 0.00 H new ATOM 0 HZ PHE A 152 -7.884 0.654 -1.219 1.00 0.00 H new ATOM 1008 N THR A 153 -8.619 7.631 -5.152 1.00 0.00 N ATOM 1009 CA THR A 153 -9.053 8.930 -5.649 1.00 0.00 C ATOM 1010 C THR A 153 -9.426 9.862 -4.502 1.00 0.00 C ATOM 1011 O THR A 153 -8.889 10.963 -4.386 1.00 0.00 O ATOM 1012 CB THR A 153 -10.260 8.794 -6.597 1.00 0.00 C ATOM 1013 OG1 THR A 153 -11.391 8.286 -5.881 1.00 0.00 O ATOM 1014 CG2 THR A 153 -9.933 7.870 -7.760 1.00 0.00 C ATOM 0 H THR A 153 -9.248 6.861 -5.380 1.00 0.00 H new ATOM 0 HA THR A 153 -8.213 9.354 -6.199 1.00 0.00 H new ATOM 0 HB THR A 153 -10.496 9.782 -6.993 1.00 0.00 H new ATOM 0 HG1 THR A 153 -12.212 8.497 -6.373 1.00 0.00 H new ATOM 0 HG21 THR A 153 -10.800 7.789 -8.416 1.00 0.00 H new ATOM 0 HG22 THR A 153 -9.090 8.275 -8.321 1.00 0.00 H new ATOM 0 HG23 THR A 153 -9.674 6.882 -7.378 1.00 0.00 H new ATOM 1022 N GLU A 154 -10.347 9.412 -3.656 1.00 0.00 N ATOM 1023 CA GLU A 154 -10.791 10.208 -2.517 1.00 0.00 C ATOM 1024 C GLU A 154 -9.806 10.093 -1.357 1.00 0.00 C ATOM 1025 O GLU A 154 -9.477 8.992 -0.914 1.00 0.00 O ATOM 1026 CB GLU A 154 -12.182 9.760 -2.065 1.00 0.00 C ATOM 1027 CG GLU A 154 -13.208 9.737 -3.185 1.00 0.00 C ATOM 1028 CD GLU A 154 -14.624 9.545 -2.677 1.00 0.00 C ATOM 1029 OE1 GLU A 154 -15.243 10.543 -2.253 1.00 0.00 O ATOM 1030 OE2 GLU A 154 -15.112 8.396 -2.703 1.00 0.00 O ATOM 0 H GLU A 154 -10.800 8.502 -3.737 1.00 0.00 H new ATOM 0 HA GLU A 154 -10.837 11.251 -2.831 1.00 0.00 H new ATOM 0 HB2 GLU A 154 -12.110 8.763 -1.629 1.00 0.00 H new ATOM 0 HB3 GLU A 154 -12.531 10.428 -1.277 1.00 0.00 H new ATOM 0 HG2 GLU A 154 -13.150 10.671 -3.744 1.00 0.00 H new ATOM 0 HG3 GLU A 154 -12.963 8.934 -3.880 1.00 0.00 H new ATOM 1037 N TYR A 155 -9.339 11.237 -0.870 1.00 0.00 N ATOM 1038 CA TYR A 155 -8.390 11.267 0.236 1.00 0.00 C ATOM 1039 C TYR A 155 -8.985 10.618 1.482 1.00 0.00 C ATOM 1040 O TYR A 155 -8.276 9.988 2.266 1.00 0.00 O ATOM 1041 CB TYR A 155 -7.977 12.707 0.544 1.00 0.00 C ATOM 1042 CG TYR A 155 -7.145 12.843 1.799 1.00 0.00 C ATOM 1043 CD1 TYR A 155 -5.960 12.134 1.951 1.00 0.00 C ATOM 1044 CD2 TYR A 155 -7.543 13.683 2.832 1.00 0.00 C ATOM 1045 CE1 TYR A 155 -5.196 12.255 3.096 1.00 0.00 C ATOM 1046 CE2 TYR A 155 -6.785 13.811 3.980 1.00 0.00 C ATOM 1047 CZ TYR A 155 -5.613 13.095 4.107 1.00 0.00 C ATOM 1048 OH TYR A 155 -4.855 13.219 5.249 1.00 0.00 O ATOM 0 H TYR A 155 -9.603 12.157 -1.224 1.00 0.00 H new ATOM 0 HA TYR A 155 -7.508 10.700 -0.061 1.00 0.00 H new ATOM 0 HB2 TYR A 155 -7.413 13.103 -0.300 1.00 0.00 H new ATOM 0 HB3 TYR A 155 -8.873 13.320 0.644 1.00 0.00 H new ATOM 0 HD1 TYR A 155 -5.630 11.477 1.160 1.00 0.00 H new ATOM 0 HD2 TYR A 155 -8.460 14.245 2.736 1.00 0.00 H new ATOM 0 HE1 TYR A 155 -4.278 11.695 3.198 1.00 0.00 H new ATOM 0 HE2 TYR A 155 -7.108 14.468 4.774 1.00 0.00 H new ATOM 0 HH TYR A 155 -5.287 13.850 5.862 1.00 0.00 H new ATOM 1058 N GLU A 156 -10.293 10.779 1.657 1.00 0.00 N ATOM 1059 CA GLU A 156 -10.984 10.209 2.808 1.00 0.00 C ATOM 1060 C GLU A 156 -10.944 8.685 2.767 1.00 0.00 C ATOM 1061 O GLU A 156 -10.896 8.025 3.806 1.00 0.00 O ATOM 1062 CB GLU A 156 -12.436 10.692 2.849 1.00 0.00 C ATOM 1063 CG GLU A 156 -13.258 10.248 1.650 1.00 0.00 C ATOM 1064 CD GLU A 156 -14.534 11.051 1.489 1.00 0.00 C ATOM 1065 OE1 GLU A 156 -15.101 11.477 2.518 1.00 0.00 O ATOM 1066 OE2 GLU A 156 -14.967 11.254 0.336 1.00 0.00 O ATOM 0 H GLU A 156 -10.895 11.298 1.018 1.00 0.00 H new ATOM 0 HA GLU A 156 -10.471 10.544 3.710 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -12.908 10.322 3.760 1.00 0.00 H new ATOM 0 HB3 GLU A 156 -12.447 11.781 2.904 1.00 0.00 H new ATOM 0 HG2 GLU A 156 -12.656 10.344 0.746 1.00 0.00 H new ATOM 0 HG3 GLU A 156 -13.508 9.192 1.756 1.00 0.00 H new ATOM 1073 N THR A 157 -10.966 8.130 1.559 1.00 0.00 N ATOM 1074 CA THR A 157 -10.934 6.684 1.381 1.00 0.00 C ATOM 1075 C THR A 157 -9.573 6.113 1.762 1.00 0.00 C ATOM 1076 O THR A 157 -9.487 5.131 2.499 1.00 0.00 O ATOM 1077 CB THR A 157 -11.256 6.289 -0.073 1.00 0.00 C ATOM 1078 OG1 THR A 157 -12.569 6.739 -0.423 1.00 0.00 O ATOM 1079 CG2 THR A 157 -11.163 4.782 -0.257 1.00 0.00 C ATOM 0 H THR A 157 -11.006 8.661 0.689 1.00 0.00 H new ATOM 0 HA THR A 157 -11.696 6.268 2.039 1.00 0.00 H new ATOM 0 HB THR A 157 -10.524 6.764 -0.727 1.00 0.00 H new ATOM 0 HG1 THR A 157 -12.766 6.486 -1.349 1.00 0.00 H new ATOM 0 HG21 THR A 157 -11.394 4.527 -1.291 1.00 0.00 H new ATOM 0 HG22 THR A 157 -10.153 4.448 -0.018 1.00 0.00 H new ATOM 0 HG23 THR A 157 -11.875 4.290 0.406 1.00 0.00 H new ATOM 1087 N GLN A 158 -8.513 6.734 1.255 1.00 0.00 N ATOM 1088 CA GLN A 158 -7.156 6.286 1.543 1.00 0.00 C ATOM 1089 C GLN A 158 -6.834 6.442 3.025 1.00 0.00 C ATOM 1090 O GLN A 158 -6.206 5.573 3.629 1.00 0.00 O ATOM 1091 CB GLN A 158 -6.148 7.074 0.704 1.00 0.00 C ATOM 1092 CG GLN A 158 -5.639 8.333 1.388 1.00 0.00 C ATOM 1093 CD GLN A 158 -4.521 9.005 0.617 1.00 0.00 C ATOM 1094 OE1 GLN A 158 -4.661 9.301 -0.571 1.00 0.00 O ATOM 1095 NE2 GLN A 158 -3.403 9.252 1.289 1.00 0.00 N ATOM 0 H GLN A 158 -8.568 7.548 0.643 1.00 0.00 H new ATOM 0 HA GLN A 158 -7.086 5.229 1.285 1.00 0.00 H new ATOM 0 HB2 GLN A 158 -5.300 6.430 0.470 1.00 0.00 H new ATOM 0 HB3 GLN A 158 -6.612 7.348 -0.244 1.00 0.00 H new ATOM 0 HG2 GLN A 158 -6.464 9.035 1.509 1.00 0.00 H new ATOM 0 HG3 GLN A 158 -5.285 8.081 2.388 1.00 0.00 H new ATOM 0 HE21 GLN A 158 -3.330 8.990 2.272 1.00 0.00 H new ATOM 0 HE22 GLN A 158 -2.617 9.704 0.822 1.00 0.00 H new ATOM 1104 N VAL A 159 -7.269 7.556 3.606 1.00 0.00 N ATOM 1105 CA VAL A 159 -7.028 7.826 5.019 1.00 0.00 C ATOM 1106 C VAL A 159 -7.745 6.811 5.902 1.00 0.00 C ATOM 1107 O VAL A 159 -7.157 6.254 6.829 1.00 0.00 O ATOM 1108 CB VAL A 159 -7.489 9.244 5.406 1.00 0.00 C ATOM 1109 CG1 VAL A 159 -7.412 9.437 6.913 1.00 0.00 C ATOM 1110 CG2 VAL A 159 -6.655 10.290 4.682 1.00 0.00 C ATOM 0 H VAL A 159 -7.790 8.286 3.120 1.00 0.00 H new ATOM 0 HA VAL A 159 -5.953 7.746 5.178 1.00 0.00 H new ATOM 0 HB VAL A 159 -8.528 9.367 5.101 1.00 0.00 H new ATOM 0 HG11 VAL A 159 -7.741 10.444 7.168 1.00 0.00 H new ATOM 0 HG12 VAL A 159 -8.056 8.709 7.406 1.00 0.00 H new ATOM 0 HG13 VAL A 159 -6.384 9.296 7.246 1.00 0.00 H new ATOM 0 HG21 VAL A 159 -6.994 11.286 4.967 1.00 0.00 H new ATOM 0 HG22 VAL A 159 -5.606 10.172 4.955 1.00 0.00 H new ATOM 0 HG23 VAL A 159 -6.767 10.163 3.605 1.00 0.00 H new ATOM 1120 N LYS A 160 -9.019 6.575 5.608 1.00 0.00 N ATOM 1121 CA LYS A 160 -9.818 5.626 6.374 1.00 0.00 C ATOM 1122 C LYS A 160 -9.335 4.198 6.144 1.00 0.00 C ATOM 1123 O LYS A 160 -9.492 3.332 7.004 1.00 0.00 O ATOM 1124 CB LYS A 160 -11.295 5.744 5.990 1.00 0.00 C ATOM 1125 CG LYS A 160 -12.171 4.666 6.604 1.00 0.00 C ATOM 1126 CD LYS A 160 -13.629 5.093 6.652 1.00 0.00 C ATOM 1127 CE LYS A 160 -14.267 5.056 5.272 1.00 0.00 C ATOM 1128 NZ LYS A 160 -14.749 3.691 4.921 1.00 0.00 N ATOM 0 H LYS A 160 -9.521 7.028 4.844 1.00 0.00 H new ATOM 0 HA LYS A 160 -9.704 5.864 7.432 1.00 0.00 H new ATOM 0 HB2 LYS A 160 -11.665 6.721 6.300 1.00 0.00 H new ATOM 0 HB3 LYS A 160 -11.384 5.698 4.905 1.00 0.00 H new ATOM 0 HG2 LYS A 160 -12.079 3.747 6.025 1.00 0.00 H new ATOM 0 HG3 LYS A 160 -11.823 4.443 7.613 1.00 0.00 H new ATOM 0 HD2 LYS A 160 -14.179 4.437 7.326 1.00 0.00 H new ATOM 0 HD3 LYS A 160 -13.701 6.101 7.060 1.00 0.00 H new ATOM 0 HE2 LYS A 160 -15.102 5.756 5.239 1.00 0.00 H new ATOM 0 HE3 LYS A 160 -13.543 5.388 4.528 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 -15.177 3.707 3.973 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 -13.948 3.028 4.928 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 -15.459 3.384 5.616 1.00 0.00 H new ATOM 1142 N VAL A 161 -8.745 3.958 4.977 1.00 0.00 N ATOM 1143 CA VAL A 161 -8.236 2.635 4.634 1.00 0.00 C ATOM 1144 C VAL A 161 -6.986 2.302 5.440 1.00 0.00 C ATOM 1145 O VAL A 161 -6.845 1.194 5.958 1.00 0.00 O ATOM 1146 CB VAL A 161 -7.909 2.531 3.133 1.00 0.00 C ATOM 1147 CG1 VAL A 161 -7.013 1.332 2.863 1.00 0.00 C ATOM 1148 CG2 VAL A 161 -9.188 2.446 2.314 1.00 0.00 C ATOM 0 H VAL A 161 -8.608 4.663 4.253 1.00 0.00 H new ATOM 0 HA VAL A 161 -9.022 1.920 4.877 1.00 0.00 H new ATOM 0 HB VAL A 161 -7.371 3.431 2.833 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -6.793 1.275 1.797 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -6.083 1.440 3.420 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -7.521 0.420 3.178 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -8.938 2.373 1.256 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -9.755 1.565 2.615 1.00 0.00 H new ATOM 0 HG23 VAL A 161 -9.789 3.339 2.484 1.00 0.00 H new ATOM 1158 N MET A 162 -6.079 3.269 5.542 1.00 0.00 N ATOM 1159 CA MET A 162 -4.840 3.078 6.287 1.00 0.00 C ATOM 1160 C MET A 162 -5.109 3.030 7.788 1.00 0.00 C ATOM 1161 O MET A 162 -4.417 2.334 8.530 1.00 0.00 O ATOM 1162 CB MET A 162 -3.851 4.202 5.970 1.00 0.00 C ATOM 1163 CG MET A 162 -3.172 4.050 4.618 1.00 0.00 C ATOM 1164 SD MET A 162 -1.682 5.054 4.474 1.00 0.00 S ATOM 1165 CE MET A 162 -2.218 6.572 5.260 1.00 0.00 C ATOM 0 H MET A 162 -6.179 4.192 5.119 1.00 0.00 H new ATOM 0 HA MET A 162 -4.406 2.125 5.983 1.00 0.00 H new ATOM 0 HB2 MET A 162 -4.377 5.156 5.998 1.00 0.00 H new ATOM 0 HB3 MET A 162 -3.089 4.235 6.749 1.00 0.00 H new ATOM 0 HG2 MET A 162 -2.916 3.002 4.460 1.00 0.00 H new ATOM 0 HG3 MET A 162 -3.872 4.330 3.831 1.00 0.00 H new ATOM 0 HE1 MET A 162 -1.519 7.373 5.020 1.00 0.00 H new ATOM 0 HE2 MET A 162 -3.212 6.838 4.899 1.00 0.00 H new ATOM 0 HE3 MET A 162 -2.251 6.431 6.340 1.00 0.00 H new ATOM 1175 N SER A 163 -6.119 3.774 8.227 1.00 0.00 N ATOM 1176 CA SER A 163 -6.477 3.820 9.640 1.00 0.00 C ATOM 1177 C SER A 163 -6.764 2.419 10.173 1.00 0.00 C ATOM 1178 O SER A 163 -6.135 1.967 11.129 1.00 0.00 O ATOM 1179 CB SER A 163 -7.698 4.718 9.850 1.00 0.00 C ATOM 1180 OG SER A 163 -7.774 5.170 11.191 1.00 0.00 O ATOM 0 H SER A 163 -6.704 4.353 7.625 1.00 0.00 H new ATOM 0 HA SER A 163 -5.632 4.234 10.190 1.00 0.00 H new ATOM 0 HB2 SER A 163 -7.644 5.574 9.177 1.00 0.00 H new ATOM 0 HB3 SER A 163 -8.605 4.169 9.596 1.00 0.00 H new ATOM 0 HG SER A 163 -8.562 5.743 11.299 1.00 0.00 H new ATOM 1186 N GLN A 164 -7.718 1.739 9.547 1.00 0.00 N ATOM 1187 CA GLN A 164 -8.089 0.390 9.958 1.00 0.00 C ATOM 1188 C GLN A 164 -7.284 -0.654 9.191 1.00 0.00 C ATOM 1189 O GLN A 164 -6.393 -0.316 8.413 1.00 0.00 O ATOM 1190 CB GLN A 164 -9.585 0.160 9.738 1.00 0.00 C ATOM 1191 CG GLN A 164 -9.969 0.015 8.274 1.00 0.00 C ATOM 1192 CD GLN A 164 -11.297 -0.693 8.087 1.00 0.00 C ATOM 1193 OE1 GLN A 164 -12.236 -0.136 7.518 1.00 0.00 O ATOM 1194 NE2 GLN A 164 -11.381 -1.929 8.564 1.00 0.00 N ATOM 0 H GLN A 164 -8.248 2.099 8.754 1.00 0.00 H new ATOM 0 HA GLN A 164 -7.865 0.287 11.020 1.00 0.00 H new ATOM 0 HB2 GLN A 164 -9.889 -0.738 10.276 1.00 0.00 H new ATOM 0 HB3 GLN A 164 -10.140 0.993 10.170 1.00 0.00 H new ATOM 0 HG2 GLN A 164 -10.020 1.003 7.816 1.00 0.00 H new ATOM 0 HG3 GLN A 164 -9.189 -0.539 7.751 1.00 0.00 H new ATOM 0 HE21 GLN A 164 -10.578 -2.352 9.029 1.00 0.00 H new ATOM 0 HE22 GLN A 164 -12.249 -2.456 8.466 1.00 0.00 H new ATOM 1203 N ARG A 165 -7.604 -1.924 9.417 1.00 0.00 N ATOM 1204 CA ARG A 165 -6.909 -3.018 8.749 1.00 0.00 C ATOM 1205 C ARG A 165 -7.783 -3.631 7.659 1.00 0.00 C ATOM 1206 O ARG A 165 -8.927 -3.221 7.461 1.00 0.00 O ATOM 1207 CB ARG A 165 -6.510 -4.091 9.763 1.00 0.00 C ATOM 1208 CG ARG A 165 -7.648 -4.525 10.671 1.00 0.00 C ATOM 1209 CD ARG A 165 -7.718 -3.669 11.926 1.00 0.00 C ATOM 1210 NE ARG A 165 -6.878 -4.199 12.997 1.00 0.00 N ATOM 1211 CZ ARG A 165 -6.984 -3.823 14.267 1.00 0.00 C ATOM 1212 NH1 ARG A 165 -7.887 -2.920 14.622 1.00 0.00 N ATOM 1213 NH2 ARG A 165 -6.184 -4.351 15.184 1.00 0.00 N ATOM 0 H ARG A 165 -8.340 -2.221 10.058 1.00 0.00 H new ATOM 0 HA ARG A 165 -6.009 -2.615 8.285 1.00 0.00 H new ATOM 0 HB2 ARG A 165 -6.132 -4.962 9.228 1.00 0.00 H new ATOM 0 HB3 ARG A 165 -5.692 -3.713 10.376 1.00 0.00 H new ATOM 0 HG2 ARG A 165 -8.592 -4.458 10.130 1.00 0.00 H new ATOM 0 HG3 ARG A 165 -7.514 -5.570 10.949 1.00 0.00 H new ATOM 0 HD2 ARG A 165 -7.405 -2.652 11.689 1.00 0.00 H new ATOM 0 HD3 ARG A 165 -8.751 -3.613 12.269 1.00 0.00 H new ATOM 0 HE ARG A 165 -6.172 -4.895 12.757 1.00 0.00 H new ATOM 0 HH11 ARG A 165 -8.503 -2.511 13.919 1.00 0.00 H new ATOM 0 HH12 ARG A 165 -7.966 -2.634 15.598 1.00 0.00 H new ATOM 0 HH21 ARG A 165 -5.487 -5.046 14.914 1.00 0.00 H new ATOM 0 HH22 ARG A 165 -6.265 -4.062 16.159 1.00 0.00 H new ATOM 1227 N HIS A 166 -7.236 -4.617 6.954 1.00 0.00 N ATOM 1228 CA HIS A 166 -7.966 -5.288 5.884 1.00 0.00 C ATOM 1229 C HIS A 166 -7.464 -6.716 5.697 1.00 0.00 C ATOM 1230 O HIS A 166 -6.263 -6.977 5.772 1.00 0.00 O ATOM 1231 CB HIS A 166 -7.824 -4.509 4.576 1.00 0.00 C ATOM 1232 CG HIS A 166 -8.312 -3.096 4.664 1.00 0.00 C ATOM 1233 ND1 HIS A 166 -9.551 -2.698 4.206 1.00 0.00 N ATOM 1234 CD2 HIS A 166 -7.722 -1.985 5.162 1.00 0.00 C ATOM 1235 CE1 HIS A 166 -9.700 -1.403 4.418 1.00 0.00 C ATOM 1236 NE2 HIS A 166 -8.604 -0.946 4.997 1.00 0.00 N ATOM 0 H HIS A 166 -6.290 -4.969 7.104 1.00 0.00 H new ATOM 0 HA HIS A 166 -9.019 -5.326 6.163 1.00 0.00 H new ATOM 0 HB2 HIS A 166 -6.776 -4.505 4.277 1.00 0.00 H new ATOM 0 HB3 HIS A 166 -8.377 -5.027 3.792 1.00 0.00 H new ATOM 0 HD2 HIS A 166 -6.740 -1.926 5.607 1.00 0.00 H new ATOM 0 HE1 HIS A 166 -10.570 -0.817 4.162 1.00 0.00 H new ATOM 0 HE2 HIS A 166 -8.440 0.021 5.276 1.00 0.00 H new ATOM 1244 N MET A 167 -8.391 -7.637 5.454 1.00 0.00 N ATOM 1245 CA MET A 167 -8.041 -9.039 5.256 1.00 0.00 C ATOM 1246 C MET A 167 -8.130 -9.418 3.781 1.00 0.00 C ATOM 1247 O MET A 167 -9.172 -9.246 3.148 1.00 0.00 O ATOM 1248 CB MET A 167 -8.963 -9.938 6.082 1.00 0.00 C ATOM 1249 CG MET A 167 -8.651 -9.927 7.569 1.00 0.00 C ATOM 1250 SD MET A 167 -9.412 -11.304 8.449 1.00 0.00 S ATOM 1251 CE MET A 167 -8.101 -12.523 8.369 1.00 0.00 C ATOM 0 H MET A 167 -9.389 -7.438 5.390 1.00 0.00 H new ATOM 0 HA MET A 167 -7.013 -9.182 5.588 1.00 0.00 H new ATOM 0 HB2 MET A 167 -9.995 -9.620 5.933 1.00 0.00 H new ATOM 0 HB3 MET A 167 -8.888 -10.960 5.711 1.00 0.00 H new ATOM 0 HG2 MET A 167 -7.571 -9.964 7.710 1.00 0.00 H new ATOM 0 HG3 MET A 167 -8.997 -8.989 8.002 1.00 0.00 H new ATOM 0 HE1 MET A 167 -8.421 -13.435 8.872 1.00 0.00 H new ATOM 0 HE2 MET A 167 -7.873 -12.745 7.326 1.00 0.00 H new ATOM 0 HE3 MET A 167 -7.210 -12.132 8.860 1.00 0.00 H new ATOM 1261 N ILE A 168 -7.031 -9.933 3.240 1.00 0.00 N ATOM 1262 CA ILE A 168 -6.985 -10.336 1.840 1.00 0.00 C ATOM 1263 C ILE A 168 -6.616 -11.810 1.704 1.00 0.00 C ATOM 1264 O ILE A 168 -5.499 -12.213 2.029 1.00 0.00 O ATOM 1265 CB ILE A 168 -5.976 -9.490 1.043 1.00 0.00 C ATOM 1266 CG1 ILE A 168 -6.342 -8.007 1.126 1.00 0.00 C ATOM 1267 CG2 ILE A 168 -5.928 -9.949 -0.407 1.00 0.00 C ATOM 1268 CD1 ILE A 168 -5.247 -7.086 0.635 1.00 0.00 C ATOM 0 H ILE A 168 -6.160 -10.081 3.750 1.00 0.00 H new ATOM 0 HA ILE A 168 -7.983 -10.175 1.433 1.00 0.00 H new ATOM 0 HB ILE A 168 -4.986 -9.625 1.480 1.00 0.00 H new ATOM 0 HG12 ILE A 168 -7.244 -7.830 0.540 1.00 0.00 H new ATOM 0 HG13 ILE A 168 -6.579 -7.757 2.160 1.00 0.00 H new ATOM 0 HG21 ILE A 168 -5.210 -9.341 -0.957 1.00 0.00 H new ATOM 0 HG22 ILE A 168 -5.624 -10.995 -0.448 1.00 0.00 H new ATOM 0 HG23 ILE A 168 -6.915 -9.840 -0.856 1.00 0.00 H new ATOM 0 HD11 ILE A 168 -5.576 -6.051 0.723 1.00 0.00 H new ATOM 0 HD12 ILE A 168 -4.350 -7.234 1.236 1.00 0.00 H new ATOM 0 HD13 ILE A 168 -5.025 -7.309 -0.409 1.00 0.00 H new ATOM 1280 N ASP A 169 -7.561 -12.608 1.221 1.00 0.00 N ATOM 1281 CA ASP A 169 -7.335 -14.038 1.039 1.00 0.00 C ATOM 1282 C ASP A 169 -7.085 -14.723 2.379 1.00 0.00 C ATOM 1283 O ASP A 169 -6.311 -15.676 2.465 1.00 0.00 O ATOM 1284 CB ASP A 169 -6.150 -14.272 0.102 1.00 0.00 C ATOM 1285 CG ASP A 169 -5.905 -15.745 -0.165 1.00 0.00 C ATOM 1286 OD1 ASP A 169 -6.775 -16.386 -0.790 1.00 0.00 O ATOM 1287 OD2 ASP A 169 -4.845 -16.256 0.253 1.00 0.00 O ATOM 0 H ASP A 169 -8.491 -12.290 0.948 1.00 0.00 H new ATOM 0 HA ASP A 169 -8.231 -14.470 0.593 1.00 0.00 H new ATOM 0 HB2 ASP A 169 -6.331 -13.760 -0.843 1.00 0.00 H new ATOM 0 HB3 ASP A 169 -5.254 -13.831 0.537 1.00 0.00 H new ATOM 1292 N GLY A 170 -7.744 -14.230 3.423 1.00 0.00 N ATOM 1293 CA GLY A 170 -7.578 -14.807 4.744 1.00 0.00 C ATOM 1294 C GLY A 170 -6.246 -14.446 5.371 1.00 0.00 C ATOM 1295 O GLY A 170 -5.717 -15.193 6.195 1.00 0.00 O ATOM 0 H GLY A 170 -8.390 -13.442 3.378 1.00 0.00 H new ATOM 0 HA2 GLY A 170 -8.385 -14.464 5.391 1.00 0.00 H new ATOM 0 HA3 GLY A 170 -7.662 -15.892 4.677 1.00 0.00 H new ATOM 1299 N ARG A 171 -5.702 -13.298 4.981 1.00 0.00 N ATOM 1300 CA ARG A 171 -4.422 -12.841 5.508 1.00 0.00 C ATOM 1301 C ARG A 171 -4.533 -11.418 6.047 1.00 0.00 C ATOM 1302 O ARG A 171 -5.380 -10.641 5.606 1.00 0.00 O ATOM 1303 CB ARG A 171 -3.347 -12.903 4.421 1.00 0.00 C ATOM 1304 CG ARG A 171 -2.620 -14.237 4.360 1.00 0.00 C ATOM 1305 CD ARG A 171 -1.579 -14.355 5.463 1.00 0.00 C ATOM 1306 NE ARG A 171 -1.139 -15.734 5.654 1.00 0.00 N ATOM 1307 CZ ARG A 171 -0.057 -16.070 6.348 1.00 0.00 C ATOM 1308 NH1 ARG A 171 0.690 -15.133 6.914 1.00 0.00 N ATOM 1309 NH2 ARG A 171 0.279 -17.348 6.478 1.00 0.00 N ATOM 0 H ARG A 171 -6.128 -12.667 4.302 1.00 0.00 H new ATOM 0 HA ARG A 171 -4.139 -13.501 6.328 1.00 0.00 H new ATOM 0 HB2 ARG A 171 -3.809 -12.706 3.453 1.00 0.00 H new ATOM 0 HB3 ARG A 171 -2.620 -12.110 4.595 1.00 0.00 H new ATOM 0 HG2 ARG A 171 -3.341 -15.050 4.450 1.00 0.00 H new ATOM 0 HG3 ARG A 171 -2.137 -14.345 3.389 1.00 0.00 H new ATOM 0 HD2 ARG A 171 -0.720 -13.731 5.219 1.00 0.00 H new ATOM 0 HD3 ARG A 171 -1.995 -13.974 6.396 1.00 0.00 H new ATOM 0 HE ARG A 171 -1.692 -16.480 5.232 1.00 0.00 H new ATOM 0 HH11 ARG A 171 0.435 -14.150 6.818 1.00 0.00 H new ATOM 0 HH12 ARG A 171 1.520 -15.395 7.446 1.00 0.00 H new ATOM 0 HH21 ARG A 171 -0.294 -18.072 6.045 1.00 0.00 H new ATOM 0 HH22 ARG A 171 1.110 -17.605 7.011 1.00 0.00 H new ATOM 1323 N TRP A 172 -3.674 -11.085 7.003 1.00 0.00 N ATOM 1324 CA TRP A 172 -3.676 -9.755 7.603 1.00 0.00 C ATOM 1325 C TRP A 172 -2.791 -8.799 6.812 1.00 0.00 C ATOM 1326 O TRP A 172 -1.597 -9.045 6.637 1.00 0.00 O ATOM 1327 CB TRP A 172 -3.199 -9.828 9.055 1.00 0.00 C ATOM 1328 CG TRP A 172 -4.245 -10.339 9.999 1.00 0.00 C ATOM 1329 CD1 TRP A 172 -4.145 -11.423 10.823 1.00 0.00 C ATOM 1330 CD2 TRP A 172 -5.549 -9.789 10.213 1.00 0.00 C ATOM 1331 NE1 TRP A 172 -5.309 -11.580 11.537 1.00 0.00 N ATOM 1332 CE2 TRP A 172 -6.185 -10.589 11.182 1.00 0.00 C ATOM 1333 CE3 TRP A 172 -6.241 -8.696 9.683 1.00 0.00 C ATOM 1334 CZ2 TRP A 172 -7.479 -10.331 11.628 1.00 0.00 C ATOM 1335 CZ3 TRP A 172 -7.524 -8.441 10.126 1.00 0.00 C ATOM 1336 CH2 TRP A 172 -8.132 -9.255 11.092 1.00 0.00 C ATOM 0 H TRP A 172 -2.967 -11.717 7.380 1.00 0.00 H new ATOM 0 HA TRP A 172 -4.698 -9.376 7.582 1.00 0.00 H new ATOM 0 HB2 TRP A 172 -2.323 -10.474 9.110 1.00 0.00 H new ATOM 0 HB3 TRP A 172 -2.883 -8.835 9.377 1.00 0.00 H new ATOM 0 HD1 TRP A 172 -3.279 -12.063 10.902 1.00 0.00 H new ATOM 0 HE1 TRP A 172 -5.491 -12.315 12.220 1.00 0.00 H new ATOM 0 HE3 TRP A 172 -5.780 -8.062 8.940 1.00 0.00 H new ATOM 0 HZ2 TRP A 172 -7.950 -10.958 12.371 1.00 0.00 H new ATOM 0 HZ3 TRP A 172 -8.068 -7.600 9.721 1.00 0.00 H new ATOM 0 HH2 TRP A 172 -9.136 -9.028 11.420 1.00 0.00 H new ATOM 1347 N CYS A 173 -3.382 -7.709 6.336 1.00 0.00 N ATOM 1348 CA CYS A 173 -2.646 -6.716 5.561 1.00 0.00 C ATOM 1349 C CYS A 173 -2.917 -5.309 6.084 1.00 0.00 C ATOM 1350 O CYS A 173 -3.994 -5.028 6.610 1.00 0.00 O ATOM 1351 CB CYS A 173 -3.028 -6.806 4.083 1.00 0.00 C ATOM 1352 SG CYS A 173 -4.607 -6.024 3.680 1.00 0.00 S ATOM 0 H CYS A 173 -4.369 -7.490 6.473 1.00 0.00 H new ATOM 0 HA CYS A 173 -1.581 -6.925 5.667 1.00 0.00 H new ATOM 0 HB2 CYS A 173 -2.242 -6.342 3.487 1.00 0.00 H new ATOM 0 HB3 CYS A 173 -3.070 -7.856 3.793 1.00 0.00 H new ATOM 0 HG CYS A 173 -5.379 -6.041 4.726 1.00 0.00 H new ATOM 1358 N ASP A 174 -1.932 -4.430 5.938 1.00 0.00 N ATOM 1359 CA ASP A 174 -2.063 -3.051 6.396 1.00 0.00 C ATOM 1360 C ASP A 174 -1.495 -2.080 5.366 1.00 0.00 C ATOM 1361 O ASP A 174 -0.457 -2.342 4.757 1.00 0.00 O ATOM 1362 CB ASP A 174 -1.351 -2.867 7.736 1.00 0.00 C ATOM 1363 CG ASP A 174 -2.117 -3.486 8.889 1.00 0.00 C ATOM 1364 OD1 ASP A 174 -3.347 -3.283 8.962 1.00 0.00 O ATOM 1365 OD2 ASP A 174 -1.486 -4.174 9.718 1.00 0.00 O ATOM 0 H ASP A 174 -1.034 -4.647 5.506 1.00 0.00 H new ATOM 0 HA ASP A 174 -3.124 -2.836 6.525 1.00 0.00 H new ATOM 0 HB2 ASP A 174 -0.359 -3.314 7.681 1.00 0.00 H new ATOM 0 HB3 ASP A 174 -1.211 -1.803 7.926 1.00 0.00 H new ATOM 1370 N CYS A 175 -2.183 -0.959 5.175 1.00 0.00 N ATOM 1371 CA CYS A 175 -1.748 0.051 4.217 1.00 0.00 C ATOM 1372 C CYS A 175 -0.974 1.165 4.915 1.00 0.00 C ATOM 1373 O CYS A 175 -1.445 1.744 5.893 1.00 0.00 O ATOM 1374 CB CYS A 175 -2.952 0.636 3.479 1.00 0.00 C ATOM 1375 SG CYS A 175 -3.966 -0.596 2.627 1.00 0.00 S ATOM 0 H CYS A 175 -3.044 -0.727 5.671 1.00 0.00 H new ATOM 0 HA CYS A 175 -1.087 -0.429 3.495 1.00 0.00 H new ATOM 0 HB2 CYS A 175 -3.576 1.174 4.193 1.00 0.00 H new ATOM 0 HB3 CYS A 175 -2.599 1.366 2.751 1.00 0.00 H new ATOM 0 HG CYS A 175 -4.831 0.005 1.865 1.00 0.00 H new ATOM 1381 N LYS A 176 0.218 1.458 4.407 1.00 0.00 N ATOM 1382 CA LYS A 176 1.059 2.502 4.980 1.00 0.00 C ATOM 1383 C LYS A 176 1.693 3.353 3.885 1.00 0.00 C ATOM 1384 O LYS A 176 1.784 2.932 2.731 1.00 0.00 O ATOM 1385 CB LYS A 176 2.151 1.882 5.855 1.00 0.00 C ATOM 1386 CG LYS A 176 1.610 1.089 7.032 1.00 0.00 C ATOM 1387 CD LYS A 176 2.662 0.153 7.604 1.00 0.00 C ATOM 1388 CE LYS A 176 2.036 -0.919 8.483 1.00 0.00 C ATOM 1389 NZ LYS A 176 3.040 -1.562 9.375 1.00 0.00 N ATOM 0 H LYS A 176 0.624 0.987 3.599 1.00 0.00 H new ATOM 0 HA LYS A 176 0.429 3.144 5.595 1.00 0.00 H new ATOM 0 HB2 LYS A 176 2.770 1.228 5.240 1.00 0.00 H new ATOM 0 HB3 LYS A 176 2.799 2.675 6.229 1.00 0.00 H new ATOM 0 HG2 LYS A 176 1.271 1.774 7.809 1.00 0.00 H new ATOM 0 HG3 LYS A 176 0.742 0.512 6.715 1.00 0.00 H new ATOM 0 HD2 LYS A 176 3.212 -0.318 6.790 1.00 0.00 H new ATOM 0 HD3 LYS A 176 3.383 0.727 8.186 1.00 0.00 H new ATOM 0 HE2 LYS A 176 1.244 -0.476 9.087 1.00 0.00 H new ATOM 0 HE3 LYS A 176 1.570 -1.678 7.854 1.00 0.00 H new ATOM 0 HZ1 LYS A 176 2.573 -2.286 9.957 1.00 0.00 H new ATOM 0 HZ2 LYS A 176 3.782 -2.007 8.798 1.00 0.00 H new ATOM 0 HZ3 LYS A 176 3.466 -0.843 9.993 1.00 0.00 H new ATOM 1403 N LEU A 177 2.131 4.552 4.253 1.00 0.00 N ATOM 1404 CA LEU A 177 2.759 5.463 3.301 1.00 0.00 C ATOM 1405 C LEU A 177 4.224 5.099 3.085 1.00 0.00 C ATOM 1406 O LEU A 177 4.927 4.680 4.004 1.00 0.00 O ATOM 1407 CB LEU A 177 2.647 6.906 3.796 1.00 0.00 C ATOM 1408 CG LEU A 177 1.285 7.575 3.612 1.00 0.00 C ATOM 1409 CD1 LEU A 177 1.218 8.874 4.400 1.00 0.00 C ATOM 1410 CD2 LEU A 177 1.010 7.829 2.137 1.00 0.00 C ATOM 0 H LEU A 177 2.063 4.916 5.203 1.00 0.00 H new ATOM 0 HA LEU A 177 2.237 5.371 2.349 1.00 0.00 H new ATOM 0 HB2 LEU A 177 2.899 6.926 4.856 1.00 0.00 H new ATOM 0 HB3 LEU A 177 3.397 7.505 3.279 1.00 0.00 H new ATOM 0 HG LEU A 177 0.517 6.902 3.993 1.00 0.00 H new ATOM 0 HD11 LEU A 177 0.241 9.336 4.257 1.00 0.00 H new ATOM 0 HD12 LEU A 177 1.369 8.665 5.459 1.00 0.00 H new ATOM 0 HD13 LEU A 177 1.995 9.553 4.049 1.00 0.00 H new ATOM 0 HD21 LEU A 177 0.036 8.306 2.025 1.00 0.00 H new ATOM 0 HD22 LEU A 177 1.782 8.482 1.730 1.00 0.00 H new ATOM 0 HD23 LEU A 177 1.014 6.882 1.598 1.00 0.00 H new ATOM 1422 N PRO A 178 4.698 5.265 1.841 1.00 0.00 N ATOM 1423 CA PRO A 178 6.084 4.963 1.475 1.00 0.00 C ATOM 1424 C PRO A 178 7.074 5.948 2.088 1.00 0.00 C ATOM 1425 O PRO A 178 8.278 5.860 1.853 1.00 0.00 O ATOM 1426 CB PRO A 178 6.084 5.085 -0.051 1.00 0.00 C ATOM 1427 CG PRO A 178 4.960 6.015 -0.356 1.00 0.00 C ATOM 1428 CD PRO A 178 3.916 5.761 0.696 1.00 0.00 C ATOM 0 HA PRO A 178 6.396 3.984 1.838 1.00 0.00 H new ATOM 0 HB2 PRO A 178 7.033 5.477 -0.417 1.00 0.00 H new ATOM 0 HB3 PRO A 178 5.936 4.115 -0.526 1.00 0.00 H new ATOM 0 HG2 PRO A 178 5.294 7.052 -0.332 1.00 0.00 H new ATOM 0 HG3 PRO A 178 4.561 5.832 -1.354 1.00 0.00 H new ATOM 0 HD2 PRO A 178 3.369 6.670 0.947 1.00 0.00 H new ATOM 0 HD3 PRO A 178 3.181 5.028 0.364 1.00 0.00 H new