USER MOD reduce.3.24.130724 H: found=0, std=0, add=569, rem=0, adj=21 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+ -145:sc= 0.382 (180deg=0.0393) USER MOD Single : A 115 THR OG1 : rot -130:sc= -0.704 USER MOD Single : A 116 THR OG1 : rot 180:sc= 0 USER MOD Single : A 118 GLN : amide:sc= -0.123 K(o=-0.12,f=-2!) USER MOD Single : A 121 LYS NZ :NH3+ -124:sc= 0.701 (180deg=0) USER MOD Single : A 123 TYR OH : rot 89:sc= 0.712 USER MOD Single : A 125 SER OG : rot 180:sc= 0 USER MOD Single : A 126 THR OG1 : rot 180:sc= 0 USER MOD Single : A 132 MET CE :methyl -169:sc= -1.35 (180deg=-2.06!) 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+ 145:sc= -2.41 (180deg=-4.25!) USER MOD Single : A 144 SER OG : rot 160:sc= 0 USER MOD Single : A 145 LYS NZ :NH3+ 179:sc= 1.24 (180deg=1.21) USER MOD Single : A 153 THR OG1 : rot 170:sc=-0.00772 USER MOD Single : A 155 TYR OH : rot 180:sc= 0 USER MOD Single : A 157 THR OG1 : rot 180:sc= -0.141 USER MOD Single : A 158 GLN : amide:sc=-0.000999 X(o=-0.001,f=0.12) USER MOD Single : A 160 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 162 MET CE :methyl -126:sc= -0.491 (180deg=-1.62) USER MOD Single : A 163 SER OG : rot 180:sc= 0 USER MOD Single : A 164 GLN : amide:sc= -0.0379 K(o=-0.038,f=-0.55) USER MOD Single : A 166 HIS : no HD1:sc= -1.38 K(o=-1.4,f=-6!) USER MOD Single : A 167 MET CE :methyl -128:sc= -0.038 (180deg=-0.371) USER MOD Single : A 173 CYS SG : rot -42:sc= -1.27 USER MOD Single : A 175 CYS SG : rot -170:sc= -1.09 USER MOD Single : A 176 LYS NZ :NH3+ -145:sc= -1.6 (180deg=-3.7!) USER MOD ----------------------------------------------------------------- ATOM 207 N SER A 104 -1.654 10.280 -2.075 1.00 0.00 N ATOM 208 CA SER A 104 -0.297 9.806 -2.321 1.00 0.00 C ATOM 209 C SER A 104 -0.267 8.286 -2.447 1.00 0.00 C ATOM 210 O SER A 104 -1.185 7.597 -2.001 1.00 0.00 O ATOM 211 CB SER A 104 0.634 10.255 -1.193 1.00 0.00 C ATOM 212 OG SER A 104 0.855 11.654 -1.240 1.00 0.00 O ATOM 0 HA SER A 104 0.048 10.237 -3.261 1.00 0.00 H new ATOM 0 HB2 SER A 104 0.201 9.984 -0.230 1.00 0.00 H new ATOM 0 HB3 SER A 104 1.586 9.730 -1.273 1.00 0.00 H new ATOM 0 HG SER A 104 1.452 11.916 -0.508 1.00 0.00 H new ATOM 218 N ASP A 105 0.794 7.770 -3.057 1.00 0.00 N ATOM 219 CA ASP A 105 0.946 6.332 -3.241 1.00 0.00 C ATOM 220 C ASP A 105 1.054 5.620 -1.896 1.00 0.00 C ATOM 221 O ASP A 105 1.956 5.899 -1.104 1.00 0.00 O ATOM 222 CB ASP A 105 2.182 6.032 -4.091 1.00 0.00 C ATOM 223 CG ASP A 105 3.310 7.013 -3.838 1.00 0.00 C ATOM 224 OD1 ASP A 105 3.688 7.192 -2.661 1.00 0.00 O ATOM 225 OD2 ASP A 105 3.815 7.601 -4.817 1.00 0.00 O ATOM 0 H ASP A 105 1.562 8.327 -3.433 1.00 0.00 H new ATOM 0 HA ASP A 105 0.061 5.962 -3.758 1.00 0.00 H new ATOM 0 HB2 ASP A 105 2.529 5.021 -3.878 1.00 0.00 H new ATOM 0 HB3 ASP A 105 1.910 6.060 -5.146 1.00 0.00 H new ATOM 230 N LEU A 106 0.130 4.700 -1.643 1.00 0.00 N ATOM 231 CA LEU A 106 0.120 3.949 -0.393 1.00 0.00 C ATOM 232 C LEU A 106 0.727 2.563 -0.586 1.00 0.00 C ATOM 233 O LEU A 106 0.431 1.876 -1.564 1.00 0.00 O ATOM 234 CB LEU A 106 -1.309 3.823 0.138 1.00 0.00 C ATOM 235 CG LEU A 106 -2.193 5.061 -0.012 1.00 0.00 C ATOM 236 CD1 LEU A 106 -3.656 4.702 0.197 1.00 0.00 C ATOM 237 CD2 LEU A 106 -1.763 6.145 0.965 1.00 0.00 C ATOM 0 H LEU A 106 -0.622 4.456 -2.287 1.00 0.00 H new ATOM 0 HA LEU A 106 0.724 4.492 0.334 1.00 0.00 H new ATOM 0 HB2 LEU A 106 -1.793 2.991 -0.374 1.00 0.00 H new ATOM 0 HB3 LEU A 106 -1.261 3.562 1.195 1.00 0.00 H new ATOM 0 HG LEU A 106 -2.076 5.446 -1.025 1.00 0.00 H new ATOM 0 HD11 LEU A 106 -4.269 5.596 0.086 1.00 0.00 H new ATOM 0 HD12 LEU A 106 -3.958 3.961 -0.543 1.00 0.00 H new ATOM 0 HD13 LEU A 106 -3.791 4.291 1.198 1.00 0.00 H new ATOM 0 HD21 LEU A 106 -2.403 7.019 0.844 1.00 0.00 H new ATOM 0 HD22 LEU A 106 -1.849 5.770 1.985 1.00 0.00 H new ATOM 0 HD23 LEU A 106 -0.728 6.424 0.767 1.00 0.00 H new ATOM 249 N ILE A 107 1.575 2.158 0.353 1.00 0.00 N ATOM 250 CA ILE A 107 2.221 0.853 0.287 1.00 0.00 C ATOM 251 C ILE A 107 1.563 -0.135 1.245 1.00 0.00 C ATOM 252 O ILE A 107 1.380 0.158 2.427 1.00 0.00 O ATOM 253 CB ILE A 107 3.722 0.950 0.619 1.00 0.00 C ATOM 254 CG1 ILE A 107 4.355 -0.443 0.630 1.00 0.00 C ATOM 255 CG2 ILE A 107 3.925 1.641 1.959 1.00 0.00 C ATOM 256 CD1 ILE A 107 5.849 -0.425 0.867 1.00 0.00 C ATOM 0 H ILE A 107 1.831 2.715 1.169 1.00 0.00 H new ATOM 0 HA ILE A 107 2.106 0.495 -0.736 1.00 0.00 H new ATOM 0 HB ILE A 107 4.212 1.545 -0.152 1.00 0.00 H new ATOM 0 HG12 ILE A 107 3.879 -1.043 1.405 1.00 0.00 H new ATOM 0 HG13 ILE A 107 4.152 -0.933 -0.322 1.00 0.00 H new ATOM 0 HG21 ILE A 107 4.991 1.702 2.179 1.00 0.00 H new ATOM 0 HG22 ILE A 107 3.505 2.646 1.917 1.00 0.00 H new ATOM 0 HG23 ILE A 107 3.425 1.071 2.742 1.00 0.00 H new ATOM 0 HD11 ILE A 107 6.231 -1.446 0.862 1.00 0.00 H new ATOM 0 HD12 ILE A 107 6.336 0.148 0.078 1.00 0.00 H new ATOM 0 HD13 ILE A 107 6.059 0.036 1.832 1.00 0.00 H new ATOM 268 N VAL A 108 1.211 -1.307 0.727 1.00 0.00 N ATOM 269 CA VAL A 108 0.575 -2.340 1.536 1.00 0.00 C ATOM 270 C VAL A 108 1.547 -3.474 1.841 1.00 0.00 C ATOM 271 O VAL A 108 2.243 -3.967 0.952 1.00 0.00 O ATOM 272 CB VAL A 108 -0.667 -2.919 0.834 1.00 0.00 C ATOM 273 CG1 VAL A 108 -1.383 -3.907 1.742 1.00 0.00 C ATOM 274 CG2 VAL A 108 -1.605 -1.800 0.405 1.00 0.00 C ATOM 0 H VAL A 108 1.355 -1.565 -0.249 1.00 0.00 H new ATOM 0 HA VAL A 108 0.268 -1.867 2.469 1.00 0.00 H new ATOM 0 HB VAL A 108 -0.342 -3.454 -0.059 1.00 0.00 H new ATOM 0 HG11 VAL A 108 -2.258 -4.305 1.228 1.00 0.00 H new ATOM 0 HG12 VAL A 108 -0.707 -4.724 1.995 1.00 0.00 H new ATOM 0 HG13 VAL A 108 -1.697 -3.401 2.655 1.00 0.00 H new ATOM 0 HG21 VAL A 108 -2.478 -2.226 -0.090 1.00 0.00 H new ATOM 0 HG22 VAL A 108 -1.924 -1.236 1.282 1.00 0.00 H new ATOM 0 HG23 VAL A 108 -1.086 -1.135 -0.285 1.00 0.00 H new ATOM 284 N LEU A 109 1.591 -3.885 3.104 1.00 0.00 N ATOM 285 CA LEU A 109 2.478 -4.963 3.527 1.00 0.00 C ATOM 286 C LEU A 109 1.679 -6.148 4.061 1.00 0.00 C ATOM 287 O LEU A 109 0.567 -5.985 4.562 1.00 0.00 O ATOM 288 CB LEU A 109 3.447 -4.462 4.600 1.00 0.00 C ATOM 289 CG LEU A 109 4.299 -3.250 4.220 1.00 0.00 C ATOM 290 CD1 LEU A 109 5.144 -3.554 2.993 1.00 0.00 C ATOM 291 CD2 LEU A 109 3.418 -2.034 3.975 1.00 0.00 C ATOM 0 H LEU A 109 1.023 -3.488 3.852 1.00 0.00 H new ATOM 0 HA LEU A 109 3.047 -5.294 2.658 1.00 0.00 H new ATOM 0 HB2 LEU A 109 2.873 -4.212 5.492 1.00 0.00 H new ATOM 0 HB3 LEU A 109 4.115 -5.280 4.869 1.00 0.00 H new ATOM 0 HG LEU A 109 4.969 -3.027 5.050 1.00 0.00 H new ATOM 0 HD11 LEU A 109 5.743 -2.680 2.738 1.00 0.00 H new ATOM 0 HD12 LEU A 109 5.803 -4.396 3.204 1.00 0.00 H new ATOM 0 HD13 LEU A 109 4.493 -3.804 2.156 1.00 0.00 H new ATOM 0 HD21 LEU A 109 4.041 -1.181 3.706 1.00 0.00 H new ATOM 0 HD22 LEU A 109 2.723 -2.246 3.163 1.00 0.00 H new ATOM 0 HD23 LEU A 109 2.858 -1.802 4.881 1.00 0.00 H new ATOM 303 N GLY A 110 2.255 -7.341 3.952 1.00 0.00 N ATOM 304 CA GLY A 110 1.584 -8.536 4.430 1.00 0.00 C ATOM 305 C GLY A 110 0.598 -9.090 3.421 1.00 0.00 C ATOM 306 O GLY A 110 -0.381 -9.741 3.790 1.00 0.00 O ATOM 0 H GLY A 110 3.175 -7.502 3.541 1.00 0.00 H new ATOM 0 HA2 GLY A 110 2.328 -9.298 4.663 1.00 0.00 H new ATOM 0 HA3 GLY A 110 1.060 -8.308 5.358 1.00 0.00 H new ATOM 310 N LEU A 111 0.853 -8.831 2.144 1.00 0.00 N ATOM 311 CA LEU A 111 -0.021 -9.307 1.077 1.00 0.00 C ATOM 312 C LEU A 111 0.374 -10.713 0.636 1.00 0.00 C ATOM 313 O LEU A 111 1.554 -11.060 0.566 1.00 0.00 O ATOM 314 CB LEU A 111 0.033 -8.353 -0.117 1.00 0.00 C ATOM 315 CG LEU A 111 -0.829 -7.094 -0.009 1.00 0.00 C ATOM 316 CD1 LEU A 111 -0.626 -6.202 -1.224 1.00 0.00 C ATOM 317 CD2 LEU A 111 -2.297 -7.464 0.143 1.00 0.00 C ATOM 0 H LEU A 111 1.658 -8.294 1.821 1.00 0.00 H new ATOM 0 HA LEU A 111 -1.040 -9.339 1.463 1.00 0.00 H new ATOM 0 HB2 LEU A 111 1.069 -8.048 -0.267 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -0.270 -8.901 -1.009 1.00 0.00 H new ATOM 0 HG LEU A 111 -0.520 -6.541 0.878 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -1.247 -5.311 -1.129 1.00 0.00 H new ATOM 0 HD12 LEU A 111 0.422 -5.908 -1.289 1.00 0.00 H new ATOM 0 HD13 LEU A 111 -0.907 -6.746 -2.126 1.00 0.00 H new ATOM 0 HD21 LEU A 111 -2.895 -6.556 0.218 1.00 0.00 H new ATOM 0 HD22 LEU A 111 -2.619 -8.040 -0.725 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -2.430 -8.062 1.045 1.00 0.00 H new ATOM 329 N PRO A 112 -0.634 -11.543 0.330 1.00 0.00 N ATOM 330 CA PRO A 112 -0.417 -12.924 -0.112 1.00 0.00 C ATOM 331 C PRO A 112 0.196 -12.996 -1.506 1.00 0.00 C ATOM 332 O PRO A 112 0.527 -11.972 -2.102 1.00 0.00 O ATOM 333 CB PRO A 112 -1.826 -13.521 -0.115 1.00 0.00 C ATOM 334 CG PRO A 112 -2.732 -12.353 -0.301 1.00 0.00 C ATOM 335 CD PRO A 112 -2.064 -11.197 0.391 1.00 0.00 C ATOM 0 HA PRO A 112 0.283 -13.454 0.534 1.00 0.00 H new ATOM 0 HB2 PRO A 112 -1.946 -14.247 -0.919 1.00 0.00 H new ATOM 0 HB3 PRO A 112 -2.038 -14.041 0.819 1.00 0.00 H new ATOM 0 HG2 PRO A 112 -2.882 -12.140 -1.359 1.00 0.00 H new ATOM 0 HG3 PRO A 112 -3.715 -12.549 0.127 1.00 0.00 H new ATOM 0 HD2 PRO A 112 -2.271 -10.253 -0.113 1.00 0.00 H new ATOM 0 HD3 PRO A 112 -2.408 -11.091 1.420 1.00 0.00 H new ATOM 343 N TRP A 113 0.343 -14.212 -2.019 1.00 0.00 N ATOM 344 CA TRP A 113 0.917 -14.418 -3.345 1.00 0.00 C ATOM 345 C TRP A 113 -0.177 -14.507 -4.403 1.00 0.00 C ATOM 346 O TRP A 113 -0.078 -13.896 -5.467 1.00 0.00 O ATOM 347 CB TRP A 113 1.767 -15.689 -3.363 1.00 0.00 C ATOM 348 CG TRP A 113 1.039 -16.898 -2.860 1.00 0.00 C ATOM 349 CD1 TRP A 113 0.999 -17.354 -1.573 1.00 0.00 C ATOM 350 CD2 TRP A 113 0.248 -17.806 -3.634 1.00 0.00 C ATOM 351 NE1 TRP A 113 0.231 -18.491 -1.501 1.00 0.00 N ATOM 352 CE2 TRP A 113 -0.242 -18.789 -2.751 1.00 0.00 C ATOM 353 CE3 TRP A 113 -0.096 -17.884 -4.986 1.00 0.00 C ATOM 354 CZ2 TRP A 113 -1.056 -19.835 -3.179 1.00 0.00 C ATOM 355 CZ3 TRP A 113 -0.904 -18.923 -5.409 1.00 0.00 C ATOM 356 CH2 TRP A 113 -1.377 -19.886 -4.509 1.00 0.00 C ATOM 0 H TRP A 113 0.073 -15.070 -1.538 1.00 0.00 H new ATOM 0 HA TRP A 113 1.551 -13.562 -3.577 1.00 0.00 H new ATOM 0 HB2 TRP A 113 2.106 -15.876 -4.382 1.00 0.00 H new ATOM 0 HB3 TRP A 113 2.657 -15.531 -2.754 1.00 0.00 H new ATOM 0 HD1 TRP A 113 1.498 -16.889 -0.735 1.00 0.00 H new ATOM 0 HE1 TRP A 113 0.043 -19.027 -0.653 1.00 0.00 H new ATOM 0 HE3 TRP A 113 0.263 -17.146 -5.688 1.00 0.00 H new ATOM 0 HZ2 TRP A 113 -1.421 -20.579 -2.487 1.00 0.00 H new ATOM 0 HZ3 TRP A 113 -1.175 -18.993 -6.452 1.00 0.00 H new ATOM 0 HH2 TRP A 113 -2.007 -20.685 -4.871 1.00 0.00 H new ATOM 367 N LYS A 114 -1.222 -15.273 -4.105 1.00 0.00 N ATOM 368 CA LYS A 114 -2.336 -15.441 -5.030 1.00 0.00 C ATOM 369 C LYS A 114 -2.898 -14.089 -5.457 1.00 0.00 C ATOM 370 O LYS A 114 -3.307 -13.910 -6.605 1.00 0.00 O ATOM 371 CB LYS A 114 -3.439 -16.283 -4.383 1.00 0.00 C ATOM 372 CG LYS A 114 -3.828 -15.811 -2.993 1.00 0.00 C ATOM 373 CD LYS A 114 -4.335 -16.959 -2.136 1.00 0.00 C ATOM 374 CE LYS A 114 -3.201 -17.878 -1.708 1.00 0.00 C ATOM 375 NZ LYS A 114 -2.557 -17.414 -0.448 1.00 0.00 N ATOM 0 H LYS A 114 -1.320 -15.787 -3.230 1.00 0.00 H new ATOM 0 HA LYS A 114 -1.966 -15.956 -5.916 1.00 0.00 H new ATOM 0 HB2 LYS A 114 -4.321 -16.266 -5.024 1.00 0.00 H new ATOM 0 HB3 LYS A 114 -3.107 -17.320 -4.326 1.00 0.00 H new ATOM 0 HG2 LYS A 114 -2.967 -15.348 -2.511 1.00 0.00 H new ATOM 0 HG3 LYS A 114 -4.600 -15.045 -3.070 1.00 0.00 H new ATOM 0 HD2 LYS A 114 -4.836 -16.562 -1.253 1.00 0.00 H new ATOM 0 HD3 LYS A 114 -5.077 -17.530 -2.693 1.00 0.00 H new ATOM 0 HE2 LYS A 114 -3.585 -18.888 -1.569 1.00 0.00 H new ATOM 0 HE3 LYS A 114 -2.454 -17.927 -2.501 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 -1.538 -17.620 -0.482 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 -2.699 -16.389 -0.342 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 -2.983 -17.908 0.362 1.00 0.00 H new ATOM 389 N THR A 115 -2.913 -13.139 -4.528 1.00 0.00 N ATOM 390 CA THR A 115 -3.424 -11.803 -4.809 1.00 0.00 C ATOM 391 C THR A 115 -2.515 -11.060 -5.781 1.00 0.00 C ATOM 392 O THR A 115 -1.336 -10.840 -5.502 1.00 0.00 O ATOM 393 CB THR A 115 -3.564 -10.973 -3.519 1.00 0.00 C ATOM 394 OG1 THR A 115 -4.593 -11.525 -2.690 1.00 0.00 O ATOM 395 CG2 THR A 115 -3.890 -9.522 -3.842 1.00 0.00 C ATOM 0 H THR A 115 -2.577 -13.270 -3.574 1.00 0.00 H new ATOM 0 HA THR A 115 -4.408 -11.929 -5.260 1.00 0.00 H new ATOM 0 HB THR A 115 -2.613 -11.006 -2.987 1.00 0.00 H new ATOM 0 HG1 THR A 115 -5.207 -10.813 -2.413 1.00 0.00 H new ATOM 0 HG21 THR A 115 -3.984 -8.955 -2.916 1.00 0.00 H new ATOM 0 HG22 THR A 115 -3.091 -9.096 -4.448 1.00 0.00 H new ATOM 0 HG23 THR A 115 -4.829 -9.474 -4.394 1.00 0.00 H new ATOM 403 N THR A 116 -3.070 -10.674 -6.926 1.00 0.00 N ATOM 404 CA THR A 116 -2.310 -9.956 -7.940 1.00 0.00 C ATOM 405 C THR A 116 -2.827 -8.532 -8.110 1.00 0.00 C ATOM 406 O THR A 116 -3.722 -8.098 -7.386 1.00 0.00 O ATOM 407 CB THR A 116 -2.367 -10.676 -9.301 1.00 0.00 C ATOM 408 OG1 THR A 116 -3.713 -10.692 -9.790 1.00 0.00 O ATOM 409 CG2 THR A 116 -1.850 -12.102 -9.181 1.00 0.00 C ATOM 0 H THR A 116 -4.044 -10.847 -7.174 1.00 0.00 H new ATOM 0 HA THR A 116 -1.276 -9.926 -7.596 1.00 0.00 H new ATOM 0 HB THR A 116 -1.732 -10.133 -10.001 1.00 0.00 H new ATOM 0 HG1 THR A 116 -3.741 -11.150 -10.656 1.00 0.00 H new ATOM 0 HG21 THR A 116 -1.900 -12.590 -10.154 1.00 0.00 H new ATOM 0 HG22 THR A 116 -0.816 -12.086 -8.835 1.00 0.00 H new ATOM 0 HG23 THR A 116 -2.463 -12.652 -8.467 1.00 0.00 H new ATOM 417 N GLU A 117 -2.257 -7.811 -9.071 1.00 0.00 N ATOM 418 CA GLU A 117 -2.662 -6.435 -9.334 1.00 0.00 C ATOM 419 C GLU A 117 -4.117 -6.374 -9.789 1.00 0.00 C ATOM 420 O GLU A 117 -4.837 -5.426 -9.474 1.00 0.00 O ATOM 421 CB GLU A 117 -1.757 -5.808 -10.397 1.00 0.00 C ATOM 422 CG GLU A 117 -0.275 -5.954 -10.097 1.00 0.00 C ATOM 423 CD GLU A 117 0.597 -5.621 -11.292 1.00 0.00 C ATOM 424 OE1 GLU A 117 0.643 -4.436 -11.683 1.00 0.00 O ATOM 425 OE2 GLU A 117 1.235 -6.547 -11.837 1.00 0.00 O ATOM 0 H GLU A 117 -1.515 -8.156 -9.679 1.00 0.00 H new ATOM 0 HA GLU A 117 -2.565 -5.871 -8.406 1.00 0.00 H new ATOM 0 HB2 GLU A 117 -1.971 -6.268 -11.362 1.00 0.00 H new ATOM 0 HB3 GLU A 117 -1.998 -4.749 -10.489 1.00 0.00 H new ATOM 0 HG2 GLU A 117 -0.010 -5.301 -9.265 1.00 0.00 H new ATOM 0 HG3 GLU A 117 -0.072 -6.976 -9.777 1.00 0.00 H new ATOM 432 N GLN A 118 -4.543 -7.391 -10.531 1.00 0.00 N ATOM 433 CA GLN A 118 -5.912 -7.452 -11.030 1.00 0.00 C ATOM 434 C GLN A 118 -6.899 -7.660 -9.886 1.00 0.00 C ATOM 435 O GLN A 118 -7.932 -6.993 -9.816 1.00 0.00 O ATOM 436 CB GLN A 118 -6.054 -8.580 -12.053 1.00 0.00 C ATOM 437 CG GLN A 118 -7.471 -8.755 -12.573 1.00 0.00 C ATOM 438 CD GLN A 118 -7.519 -9.475 -13.906 1.00 0.00 C ATOM 439 OE1 GLN A 118 -6.520 -9.547 -14.623 1.00 0.00 O ATOM 440 NE2 GLN A 118 -8.684 -10.014 -14.247 1.00 0.00 N ATOM 0 H GLN A 118 -3.960 -8.184 -10.800 1.00 0.00 H new ATOM 0 HA GLN A 118 -6.139 -6.502 -11.513 1.00 0.00 H new ATOM 0 HB2 GLN A 118 -5.389 -8.382 -12.894 1.00 0.00 H new ATOM 0 HB3 GLN A 118 -5.725 -9.515 -11.599 1.00 0.00 H new ATOM 0 HG2 GLN A 118 -8.056 -9.313 -11.842 1.00 0.00 H new ATOM 0 HG3 GLN A 118 -7.940 -7.776 -12.676 1.00 0.00 H new ATOM 0 HE21 GLN A 118 -9.487 -9.931 -13.623 1.00 0.00 H new ATOM 0 HE22 GLN A 118 -8.776 -10.511 -15.133 1.00 0.00 H new ATOM 449 N ASP A 119 -6.575 -8.587 -8.992 1.00 0.00 N ATOM 450 CA ASP A 119 -7.434 -8.882 -7.851 1.00 0.00 C ATOM 451 C ASP A 119 -7.427 -7.728 -6.853 1.00 0.00 C ATOM 452 O ASP A 119 -8.451 -7.413 -6.246 1.00 0.00 O ATOM 453 CB ASP A 119 -6.979 -10.170 -7.163 1.00 0.00 C ATOM 454 CG ASP A 119 -7.386 -11.412 -7.932 1.00 0.00 C ATOM 455 OD1 ASP A 119 -7.228 -11.421 -9.170 1.00 0.00 O ATOM 456 OD2 ASP A 119 -7.864 -12.375 -7.295 1.00 0.00 O ATOM 0 H ASP A 119 -5.724 -9.147 -9.035 1.00 0.00 H new ATOM 0 HA ASP A 119 -8.452 -9.015 -8.218 1.00 0.00 H new ATOM 0 HB2 ASP A 119 -5.895 -10.155 -7.050 1.00 0.00 H new ATOM 0 HB3 ASP A 119 -7.403 -10.212 -6.160 1.00 0.00 H new ATOM 461 N LEU A 120 -6.267 -7.103 -6.688 1.00 0.00 N ATOM 462 CA LEU A 120 -6.125 -5.984 -5.763 1.00 0.00 C ATOM 463 C LEU A 120 -6.990 -4.805 -6.198 1.00 0.00 C ATOM 464 O LEU A 120 -7.573 -4.108 -5.368 1.00 0.00 O ATOM 465 CB LEU A 120 -4.661 -5.551 -5.675 1.00 0.00 C ATOM 466 CG LEU A 120 -3.764 -6.398 -4.771 1.00 0.00 C ATOM 467 CD1 LEU A 120 -2.326 -5.908 -4.835 1.00 0.00 C ATOM 468 CD2 LEU A 120 -4.275 -6.374 -3.338 1.00 0.00 C ATOM 0 H LEU A 120 -5.411 -7.352 -7.183 1.00 0.00 H new ATOM 0 HA LEU A 120 -6.459 -6.314 -4.779 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -4.240 -5.558 -6.680 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -4.628 -4.520 -5.323 1.00 0.00 H new ATOM 0 HG LEU A 120 -3.791 -7.428 -5.127 1.00 0.00 H new ATOM 0 HD11 LEU A 120 -1.703 -6.523 -4.185 1.00 0.00 H new ATOM 0 HD12 LEU A 120 -1.963 -5.979 -5.860 1.00 0.00 H new ATOM 0 HD13 LEU A 120 -2.280 -4.870 -4.505 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -3.624 -6.982 -2.709 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -4.279 -5.348 -2.970 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -5.288 -6.775 -3.306 1.00 0.00 H new ATOM 480 N LYS A 121 -7.071 -4.588 -7.507 1.00 0.00 N ATOM 481 CA LYS A 121 -7.867 -3.496 -8.055 1.00 0.00 C ATOM 482 C LYS A 121 -9.353 -3.724 -7.796 1.00 0.00 C ATOM 483 O LYS A 121 -10.080 -2.795 -7.447 1.00 0.00 O ATOM 484 CB LYS A 121 -7.616 -3.359 -9.558 1.00 0.00 C ATOM 485 CG LYS A 121 -8.403 -2.232 -10.205 1.00 0.00 C ATOM 486 CD LYS A 121 -9.756 -2.712 -10.703 1.00 0.00 C ATOM 487 CE LYS A 121 -10.714 -1.551 -10.921 1.00 0.00 C ATOM 488 NZ LYS A 121 -12.126 -2.009 -11.027 1.00 0.00 N ATOM 0 H LYS A 121 -6.594 -5.155 -8.208 1.00 0.00 H new ATOM 0 HA LYS A 121 -7.566 -2.574 -7.557 1.00 0.00 H new ATOM 0 HB2 LYS A 121 -6.552 -3.192 -9.727 1.00 0.00 H new ATOM 0 HB3 LYS A 121 -7.873 -4.298 -10.048 1.00 0.00 H new ATOM 0 HG2 LYS A 121 -8.544 -1.426 -9.485 1.00 0.00 H new ATOM 0 HG3 LYS A 121 -7.833 -1.820 -11.038 1.00 0.00 H new ATOM 0 HD2 LYS A 121 -9.628 -3.259 -11.637 1.00 0.00 H new ATOM 0 HD3 LYS A 121 -10.184 -3.408 -9.982 1.00 0.00 H new ATOM 0 HE2 LYS A 121 -10.622 -0.845 -10.096 1.00 0.00 H new ATOM 0 HE3 LYS A 121 -10.436 -1.017 -11.830 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 -12.532 -1.677 -11.925 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 -12.157 -3.048 -10.996 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 -12.677 -1.622 -10.234 1.00 0.00 H new ATOM 502 N GLU A 122 -9.796 -4.965 -7.968 1.00 0.00 N ATOM 503 CA GLU A 122 -11.196 -5.313 -7.752 1.00 0.00 C ATOM 504 C GLU A 122 -11.560 -5.210 -6.274 1.00 0.00 C ATOM 505 O GLU A 122 -12.612 -4.677 -5.919 1.00 0.00 O ATOM 506 CB GLU A 122 -11.477 -6.729 -8.260 1.00 0.00 C ATOM 507 CG GLU A 122 -11.295 -6.885 -9.761 1.00 0.00 C ATOM 508 CD GLU A 122 -12.360 -6.155 -10.556 1.00 0.00 C ATOM 509 OE1 GLU A 122 -13.430 -6.752 -10.801 1.00 0.00 O ATOM 510 OE2 GLU A 122 -12.125 -4.988 -10.933 1.00 0.00 O ATOM 0 H GLU A 122 -9.207 -5.746 -8.256 1.00 0.00 H new ATOM 0 HA GLU A 122 -11.810 -4.606 -8.310 1.00 0.00 H new ATOM 0 HB2 GLU A 122 -10.815 -7.428 -7.748 1.00 0.00 H new ATOM 0 HB3 GLU A 122 -12.498 -7.005 -7.996 1.00 0.00 H new ATOM 0 HG2 GLU A 122 -10.312 -6.508 -10.045 1.00 0.00 H new ATOM 0 HG3 GLU A 122 -11.317 -7.944 -10.018 1.00 0.00 H new ATOM 517 N TYR A 123 -10.684 -5.723 -5.418 1.00 0.00 N ATOM 518 CA TYR A 123 -10.914 -5.691 -3.978 1.00 0.00 C ATOM 519 C TYR A 123 -10.908 -4.258 -3.457 1.00 0.00 C ATOM 520 O TYR A 123 -11.829 -3.835 -2.758 1.00 0.00 O ATOM 521 CB TYR A 123 -9.848 -6.515 -3.252 1.00 0.00 C ATOM 522 CG TYR A 123 -10.116 -6.683 -1.774 1.00 0.00 C ATOM 523 CD1 TYR A 123 -11.155 -7.488 -1.323 1.00 0.00 C ATOM 524 CD2 TYR A 123 -9.332 -6.035 -0.827 1.00 0.00 C ATOM 525 CE1 TYR A 123 -11.404 -7.645 0.027 1.00 0.00 C ATOM 526 CE2 TYR A 123 -9.573 -6.187 0.524 1.00 0.00 C ATOM 527 CZ TYR A 123 -10.610 -6.992 0.947 1.00 0.00 C ATOM 528 OH TYR A 123 -10.854 -7.144 2.292 1.00 0.00 O ATOM 0 H TYR A 123 -9.808 -6.166 -5.696 1.00 0.00 H new ATOM 0 HA TYR A 123 -11.895 -6.125 -3.782 1.00 0.00 H new ATOM 0 HB2 TYR A 123 -9.784 -7.500 -3.715 1.00 0.00 H new ATOM 0 HB3 TYR A 123 -8.878 -6.036 -3.385 1.00 0.00 H new ATOM 0 HD1 TYR A 123 -11.779 -8.000 -2.040 1.00 0.00 H new ATOM 0 HD2 TYR A 123 -8.520 -5.402 -1.153 1.00 0.00 H new ATOM 0 HE1 TYR A 123 -12.215 -8.275 0.360 1.00 0.00 H new ATOM 0 HE2 TYR A 123 -8.952 -5.678 1.246 1.00 0.00 H new ATOM 0 HH TYR A 123 -10.356 -7.918 2.629 1.00 0.00 H new ATOM 538 N PHE A 124 -9.862 -3.514 -3.801 1.00 0.00 N ATOM 539 CA PHE A 124 -9.733 -2.128 -3.369 1.00 0.00 C ATOM 540 C PHE A 124 -10.929 -1.300 -3.832 1.00 0.00 C ATOM 541 O PHE A 124 -11.343 -0.357 -3.159 1.00 0.00 O ATOM 542 CB PHE A 124 -8.438 -1.520 -3.911 1.00 0.00 C ATOM 543 CG PHE A 124 -7.205 -2.011 -3.207 1.00 0.00 C ATOM 544 CD1 PHE A 124 -7.150 -2.050 -1.823 1.00 0.00 C ATOM 545 CD2 PHE A 124 -6.101 -2.435 -3.930 1.00 0.00 C ATOM 546 CE1 PHE A 124 -6.017 -2.501 -1.174 1.00 0.00 C ATOM 547 CE2 PHE A 124 -4.965 -2.887 -3.286 1.00 0.00 C ATOM 548 CZ PHE A 124 -4.923 -2.921 -1.906 1.00 0.00 C ATOM 0 H PHE A 124 -9.091 -3.849 -4.378 1.00 0.00 H new ATOM 0 HA PHE A 124 -9.704 -2.115 -2.279 1.00 0.00 H new ATOM 0 HB2 PHE A 124 -8.355 -1.749 -4.974 1.00 0.00 H new ATOM 0 HB3 PHE A 124 -8.490 -0.435 -3.822 1.00 0.00 H new ATOM 0 HD1 PHE A 124 -8.002 -1.724 -1.245 1.00 0.00 H new ATOM 0 HD2 PHE A 124 -6.129 -2.412 -5.009 1.00 0.00 H new ATOM 0 HE1 PHE A 124 -5.986 -2.525 -0.095 1.00 0.00 H new ATOM 0 HE2 PHE A 124 -4.111 -3.213 -3.861 1.00 0.00 H new ATOM 0 HZ PHE A 124 -4.037 -3.275 -1.400 1.00 0.00 H new ATOM 558 N SER A 125 -11.479 -1.662 -4.987 1.00 0.00 N ATOM 559 CA SER A 125 -12.624 -0.951 -5.543 1.00 0.00 C ATOM 560 C SER A 125 -13.820 -1.023 -4.598 1.00 0.00 C ATOM 561 O SER A 125 -14.713 -0.176 -4.641 1.00 0.00 O ATOM 562 CB SER A 125 -13.002 -1.536 -6.906 1.00 0.00 C ATOM 563 OG SER A 125 -13.779 -0.620 -7.657 1.00 0.00 O ATOM 0 H SER A 125 -11.150 -2.443 -5.555 1.00 0.00 H new ATOM 0 HA SER A 125 -12.344 0.095 -5.669 1.00 0.00 H new ATOM 0 HB2 SER A 125 -12.098 -1.790 -7.459 1.00 0.00 H new ATOM 0 HB3 SER A 125 -13.560 -2.462 -6.766 1.00 0.00 H new ATOM 0 HG SER A 125 -14.006 -1.017 -8.524 1.00 0.00 H new ATOM 569 N THR A 126 -13.830 -2.041 -3.743 1.00 0.00 N ATOM 570 CA THR A 126 -14.915 -2.226 -2.788 1.00 0.00 C ATOM 571 C THR A 126 -15.010 -1.044 -1.829 1.00 0.00 C ATOM 572 O THR A 126 -16.077 -0.757 -1.286 1.00 0.00 O ATOM 573 CB THR A 126 -14.732 -3.520 -1.973 1.00 0.00 C ATOM 574 OG1 THR A 126 -15.980 -3.915 -1.394 1.00 0.00 O ATOM 575 CG2 THR A 126 -13.697 -3.326 -0.875 1.00 0.00 C ATOM 0 H THR A 126 -13.098 -2.750 -3.693 1.00 0.00 H new ATOM 0 HA THR A 126 -15.836 -2.297 -3.366 1.00 0.00 H new ATOM 0 HB THR A 126 -14.381 -4.301 -2.647 1.00 0.00 H new ATOM 0 HG1 THR A 126 -15.855 -4.739 -0.879 1.00 0.00 H new ATOM 0 HG21 THR A 126 -13.585 -4.253 -0.313 1.00 0.00 H new ATOM 0 HG22 THR A 126 -12.740 -3.054 -1.321 1.00 0.00 H new ATOM 0 HG23 THR A 126 -14.023 -2.532 -0.204 1.00 0.00 H new ATOM 583 N PHE A 127 -13.888 -0.362 -1.624 1.00 0.00 N ATOM 584 CA PHE A 127 -13.845 0.789 -0.730 1.00 0.00 C ATOM 585 C PHE A 127 -14.302 2.054 -1.450 1.00 0.00 C ATOM 586 O PHE A 127 -14.865 2.961 -0.838 1.00 0.00 O ATOM 587 CB PHE A 127 -12.430 0.983 -0.182 1.00 0.00 C ATOM 588 CG PHE A 127 -11.820 -0.277 0.362 1.00 0.00 C ATOM 589 CD1 PHE A 127 -12.597 -1.202 1.041 1.00 0.00 C ATOM 590 CD2 PHE A 127 -10.469 -0.536 0.194 1.00 0.00 C ATOM 591 CE1 PHE A 127 -12.037 -2.361 1.543 1.00 0.00 C ATOM 592 CE2 PHE A 127 -9.904 -1.695 0.694 1.00 0.00 C ATOM 593 CZ PHE A 127 -10.689 -2.609 1.368 1.00 0.00 C ATOM 0 H PHE A 127 -12.996 -0.587 -2.065 1.00 0.00 H new ATOM 0 HA PHE A 127 -14.525 0.599 0.100 1.00 0.00 H new ATOM 0 HB2 PHE A 127 -11.792 1.373 -0.975 1.00 0.00 H new ATOM 0 HB3 PHE A 127 -12.454 1.735 0.606 1.00 0.00 H new ATOM 0 HD1 PHE A 127 -13.652 -1.015 1.179 1.00 0.00 H new ATOM 0 HD2 PHE A 127 -9.850 0.175 -0.333 1.00 0.00 H new ATOM 0 HE1 PHE A 127 -12.653 -3.073 2.072 1.00 0.00 H new ATOM 0 HE2 PHE A 127 -8.850 -1.885 0.557 1.00 0.00 H new ATOM 0 HZ PHE A 127 -10.250 -3.516 1.758 1.00 0.00 H new ATOM 603 N GLY A 128 -14.055 2.108 -2.755 1.00 0.00 N ATOM 604 CA GLY A 128 -14.446 3.265 -3.538 1.00 0.00 C ATOM 605 C GLY A 128 -14.078 3.127 -5.002 1.00 0.00 C ATOM 606 O GLY A 128 -14.731 2.396 -5.745 1.00 0.00 O ATOM 0 H GLY A 128 -13.591 1.370 -3.284 1.00 0.00 H new ATOM 0 HA2 GLY A 128 -15.522 3.412 -3.450 1.00 0.00 H new ATOM 0 HA3 GLY A 128 -13.968 4.155 -3.129 1.00 0.00 H new ATOM 610 N GLU A 129 -13.031 3.833 -5.416 1.00 0.00 N ATOM 611 CA GLU A 129 -12.580 3.787 -6.802 1.00 0.00 C ATOM 612 C GLU A 129 -11.057 3.723 -6.877 1.00 0.00 C ATOM 613 O GLU A 129 -10.369 4.704 -6.595 1.00 0.00 O ATOM 614 CB GLU A 129 -13.088 5.010 -7.568 1.00 0.00 C ATOM 615 CG GLU A 129 -12.571 5.092 -8.995 1.00 0.00 C ATOM 616 CD GLU A 129 -13.267 4.118 -9.925 1.00 0.00 C ATOM 617 OE1 GLU A 129 -14.510 4.019 -9.860 1.00 0.00 O ATOM 618 OE2 GLU A 129 -12.568 3.454 -10.719 1.00 0.00 O ATOM 0 H GLU A 129 -12.480 4.443 -4.812 1.00 0.00 H new ATOM 0 HA GLU A 129 -12.987 2.886 -7.260 1.00 0.00 H new ATOM 0 HB2 GLU A 129 -14.178 4.990 -7.586 1.00 0.00 H new ATOM 0 HB3 GLU A 129 -12.794 5.912 -7.032 1.00 0.00 H new ATOM 0 HG2 GLU A 129 -12.708 6.107 -9.369 1.00 0.00 H new ATOM 0 HG3 GLU A 129 -11.500 4.892 -9.001 1.00 0.00 H new ATOM 625 N VAL A 130 -10.537 2.560 -7.258 1.00 0.00 N ATOM 626 CA VAL A 130 -9.096 2.367 -7.370 1.00 0.00 C ATOM 627 C VAL A 130 -8.482 3.368 -8.342 1.00 0.00 C ATOM 628 O VAL A 130 -9.014 3.604 -9.427 1.00 0.00 O ATOM 629 CB VAL A 130 -8.756 0.939 -7.838 1.00 0.00 C ATOM 630 CG1 VAL A 130 -7.308 0.858 -8.294 1.00 0.00 C ATOM 631 CG2 VAL A 130 -9.032 -0.064 -6.728 1.00 0.00 C ATOM 0 H VAL A 130 -11.092 1.738 -7.494 1.00 0.00 H new ATOM 0 HA VAL A 130 -8.677 2.525 -6.376 1.00 0.00 H new ATOM 0 HB VAL A 130 -9.393 0.691 -8.687 1.00 0.00 H new ATOM 0 HG11 VAL A 130 -7.086 -0.158 -8.621 1.00 0.00 H new ATOM 0 HG12 VAL A 130 -7.148 1.549 -9.122 1.00 0.00 H new ATOM 0 HG13 VAL A 130 -6.651 1.125 -7.467 1.00 0.00 H new ATOM 0 HG21 VAL A 130 -8.787 -1.068 -7.075 1.00 0.00 H new ATOM 0 HG22 VAL A 130 -8.421 0.179 -5.858 1.00 0.00 H new ATOM 0 HG23 VAL A 130 -10.086 -0.023 -6.454 1.00 0.00 H new ATOM 641 N LEU A 131 -7.358 3.955 -7.946 1.00 0.00 N ATOM 642 CA LEU A 131 -6.669 4.932 -8.782 1.00 0.00 C ATOM 643 C LEU A 131 -5.373 4.352 -9.341 1.00 0.00 C ATOM 644 O LEU A 131 -4.967 4.678 -10.456 1.00 0.00 O ATOM 645 CB LEU A 131 -6.370 6.199 -7.979 1.00 0.00 C ATOM 646 CG LEU A 131 -5.958 7.427 -8.792 1.00 0.00 C ATOM 647 CD1 LEU A 131 -7.062 7.819 -9.763 1.00 0.00 C ATOM 648 CD2 LEU A 131 -5.620 8.589 -7.870 1.00 0.00 C ATOM 0 H LEU A 131 -6.904 3.771 -7.051 1.00 0.00 H new ATOM 0 HA LEU A 131 -7.322 5.185 -9.617 1.00 0.00 H new ATOM 0 HB2 LEU A 131 -7.256 6.454 -7.397 1.00 0.00 H new ATOM 0 HB3 LEU A 131 -5.575 5.975 -7.268 1.00 0.00 H new ATOM 0 HG LEU A 131 -5.067 7.175 -9.368 1.00 0.00 H new ATOM 0 HD11 LEU A 131 -6.751 8.695 -10.333 1.00 0.00 H new ATOM 0 HD12 LEU A 131 -7.257 6.992 -10.446 1.00 0.00 H new ATOM 0 HD13 LEU A 131 -7.970 8.052 -9.207 1.00 0.00 H new ATOM 0 HD21 LEU A 131 -5.329 9.454 -8.466 1.00 0.00 H new ATOM 0 HD22 LEU A 131 -6.492 8.841 -7.267 1.00 0.00 H new ATOM 0 HD23 LEU A 131 -4.796 8.306 -7.215 1.00 0.00 H new ATOM 660 N MET A 132 -4.731 3.491 -8.559 1.00 0.00 N ATOM 661 CA MET A 132 -3.483 2.863 -8.978 1.00 0.00 C ATOM 662 C MET A 132 -3.286 1.523 -8.276 1.00 0.00 C ATOM 663 O MET A 132 -3.557 1.390 -7.083 1.00 0.00 O ATOM 664 CB MET A 132 -2.299 3.786 -8.682 1.00 0.00 C ATOM 665 CG MET A 132 -2.111 4.884 -9.716 1.00 0.00 C ATOM 666 SD MET A 132 -0.478 5.644 -9.634 1.00 0.00 S ATOM 667 CE MET A 132 0.057 5.121 -8.006 1.00 0.00 C ATOM 0 H MET A 132 -5.054 3.212 -7.632 1.00 0.00 H new ATOM 0 HA MET A 132 -3.537 2.686 -10.052 1.00 0.00 H new ATOM 0 HB2 MET A 132 -2.440 4.242 -7.702 1.00 0.00 H new ATOM 0 HB3 MET A 132 -1.388 3.189 -8.628 1.00 0.00 H new ATOM 0 HG2 MET A 132 -2.265 4.469 -10.712 1.00 0.00 H new ATOM 0 HG3 MET A 132 -2.872 5.650 -9.569 1.00 0.00 H new ATOM 0 HE1 MET A 132 0.959 5.666 -7.727 1.00 0.00 H new ATOM 0 HE2 MET A 132 -0.730 5.327 -7.281 1.00 0.00 H new ATOM 0 HE3 MET A 132 0.268 4.052 -8.019 1.00 0.00 H new ATOM 677 N VAL A 133 -2.812 0.532 -9.025 1.00 0.00 N ATOM 678 CA VAL A 133 -2.578 -0.797 -8.474 1.00 0.00 C ATOM 679 C VAL A 133 -1.290 -1.401 -9.023 1.00 0.00 C ATOM 680 O VAL A 133 -1.019 -1.324 -10.221 1.00 0.00 O ATOM 681 CB VAL A 133 -3.750 -1.748 -8.784 1.00 0.00 C ATOM 682 CG1 VAL A 133 -4.056 -1.749 -10.274 1.00 0.00 C ATOM 683 CG2 VAL A 133 -3.439 -3.154 -8.294 1.00 0.00 C ATOM 0 H VAL A 133 -2.583 0.625 -10.015 1.00 0.00 H new ATOM 0 HA VAL A 133 -2.490 -0.680 -7.394 1.00 0.00 H new ATOM 0 HB VAL A 133 -4.634 -1.392 -8.256 1.00 0.00 H new ATOM 0 HG11 VAL A 133 -4.886 -2.426 -10.474 1.00 0.00 H new ATOM 0 HG12 VAL A 133 -4.325 -0.741 -10.591 1.00 0.00 H new ATOM 0 HG13 VAL A 133 -3.176 -2.080 -10.826 1.00 0.00 H new ATOM 0 HG21 VAL A 133 -4.278 -3.812 -8.521 1.00 0.00 H new ATOM 0 HG22 VAL A 133 -2.543 -3.523 -8.792 1.00 0.00 H new ATOM 0 HG23 VAL A 133 -3.274 -3.136 -7.217 1.00 0.00 H new ATOM 693 N GLN A 134 -0.500 -2.001 -8.138 1.00 0.00 N ATOM 694 CA GLN A 134 0.760 -2.618 -8.535 1.00 0.00 C ATOM 695 C GLN A 134 1.212 -3.645 -7.503 1.00 0.00 C ATOM 696 O GLN A 134 0.929 -3.510 -6.312 1.00 0.00 O ATOM 697 CB GLN A 134 1.840 -1.550 -8.716 1.00 0.00 C ATOM 698 CG GLN A 134 3.084 -2.056 -9.427 1.00 0.00 C ATOM 699 CD GLN A 134 4.207 -1.038 -9.436 1.00 0.00 C ATOM 700 OE1 GLN A 134 5.015 -0.979 -8.509 1.00 0.00 O ATOM 701 NE2 GLN A 134 4.264 -0.228 -10.488 1.00 0.00 N ATOM 0 H GLN A 134 -0.710 -2.073 -7.142 1.00 0.00 H new ATOM 0 HA GLN A 134 0.602 -3.130 -9.484 1.00 0.00 H new ATOM 0 HB2 GLN A 134 1.423 -0.716 -9.281 1.00 0.00 H new ATOM 0 HB3 GLN A 134 2.123 -1.163 -7.737 1.00 0.00 H new ATOM 0 HG2 GLN A 134 3.430 -2.968 -8.941 1.00 0.00 H new ATOM 0 HG3 GLN A 134 2.829 -2.319 -10.454 1.00 0.00 H new ATOM 0 HE21 GLN A 134 3.574 -0.312 -11.234 1.00 0.00 H new ATOM 0 HE22 GLN A 134 4.998 0.477 -10.549 1.00 0.00 H new ATOM 710 N VAL A 135 1.917 -4.673 -7.966 1.00 0.00 N ATOM 711 CA VAL A 135 2.409 -5.723 -7.083 1.00 0.00 C ATOM 712 C VAL A 135 3.887 -6.000 -7.329 1.00 0.00 C ATOM 713 O VAL A 135 4.280 -6.414 -8.420 1.00 0.00 O ATOM 714 CB VAL A 135 1.615 -7.030 -7.269 1.00 0.00 C ATOM 715 CG1 VAL A 135 2.263 -8.164 -6.489 1.00 0.00 C ATOM 716 CG2 VAL A 135 0.167 -6.839 -6.844 1.00 0.00 C ATOM 0 H VAL A 135 2.160 -4.800 -8.948 1.00 0.00 H new ATOM 0 HA VAL A 135 2.274 -5.367 -6.062 1.00 0.00 H new ATOM 0 HB VAL A 135 1.627 -7.295 -8.326 1.00 0.00 H new ATOM 0 HG11 VAL A 135 1.688 -9.079 -6.632 1.00 0.00 H new ATOM 0 HG12 VAL A 135 3.282 -8.316 -6.846 1.00 0.00 H new ATOM 0 HG13 VAL A 135 2.284 -7.911 -5.429 1.00 0.00 H new ATOM 0 HG21 VAL A 135 -0.379 -7.772 -6.982 1.00 0.00 H new ATOM 0 HG22 VAL A 135 0.131 -6.550 -5.794 1.00 0.00 H new ATOM 0 HG23 VAL A 135 -0.290 -6.058 -7.451 1.00 0.00 H new ATOM 726 N LYS A 136 4.705 -5.769 -6.307 1.00 0.00 N ATOM 727 CA LYS A 136 6.142 -5.995 -6.410 1.00 0.00 C ATOM 728 C LYS A 136 6.466 -7.483 -6.324 1.00 0.00 C ATOM 729 O LYS A 136 5.912 -8.203 -5.494 1.00 0.00 O ATOM 730 CB LYS A 136 6.878 -5.236 -5.304 1.00 0.00 C ATOM 731 CG LYS A 136 8.322 -4.913 -5.645 1.00 0.00 C ATOM 732 CD LYS A 136 8.426 -3.660 -6.499 1.00 0.00 C ATOM 733 CE LYS A 136 8.565 -2.412 -5.642 1.00 0.00 C ATOM 734 NZ LYS A 136 8.246 -1.175 -6.407 1.00 0.00 N ATOM 0 H LYS A 136 4.397 -5.425 -5.398 1.00 0.00 H new ATOM 0 HA LYS A 136 6.475 -5.625 -7.380 1.00 0.00 H new ATOM 0 HB2 LYS A 136 6.346 -4.308 -5.096 1.00 0.00 H new ATOM 0 HB3 LYS A 136 6.853 -5.829 -4.390 1.00 0.00 H new ATOM 0 HG2 LYS A 136 8.892 -4.777 -4.726 1.00 0.00 H new ATOM 0 HG3 LYS A 136 8.769 -5.754 -6.175 1.00 0.00 H new ATOM 0 HD2 LYS A 136 9.285 -3.743 -7.165 1.00 0.00 H new ATOM 0 HD3 LYS A 136 7.541 -3.573 -7.129 1.00 0.00 H new ATOM 0 HE2 LYS A 136 7.901 -2.487 -4.781 1.00 0.00 H new ATOM 0 HE3 LYS A 136 9.582 -2.348 -5.256 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 8.353 -0.346 -5.787 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 8.895 -1.089 -7.215 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 7.267 -1.224 -6.754 1.00 0.00 H new ATOM 748 N LYS A 137 7.369 -7.938 -7.187 1.00 0.00 N ATOM 749 CA LYS A 137 7.770 -9.339 -7.207 1.00 0.00 C ATOM 750 C LYS A 137 9.284 -9.474 -7.074 1.00 0.00 C ATOM 751 O LYS A 137 10.025 -8.523 -7.323 1.00 0.00 O ATOM 752 CB LYS A 137 7.300 -10.007 -8.501 1.00 0.00 C ATOM 753 CG LYS A 137 5.857 -9.692 -8.859 1.00 0.00 C ATOM 754 CD LYS A 137 4.899 -10.703 -8.251 1.00 0.00 C ATOM 755 CE LYS A 137 3.656 -10.878 -9.109 1.00 0.00 C ATOM 756 NZ LYS A 137 2.692 -9.758 -8.925 1.00 0.00 N ATOM 0 H LYS A 137 7.837 -7.356 -7.882 1.00 0.00 H new ATOM 0 HA LYS A 137 7.302 -9.837 -6.357 1.00 0.00 H new ATOM 0 HB2 LYS A 137 7.946 -9.690 -9.319 1.00 0.00 H new ATOM 0 HB3 LYS A 137 7.414 -11.087 -8.405 1.00 0.00 H new ATOM 0 HG2 LYS A 137 5.604 -8.692 -8.507 1.00 0.00 H new ATOM 0 HG3 LYS A 137 5.743 -9.687 -9.943 1.00 0.00 H new ATOM 0 HD2 LYS A 137 5.404 -11.663 -8.140 1.00 0.00 H new ATOM 0 HD3 LYS A 137 4.610 -10.377 -7.252 1.00 0.00 H new ATOM 0 HE2 LYS A 137 3.945 -10.940 -10.158 1.00 0.00 H new ATOM 0 HE3 LYS A 137 3.170 -11.820 -8.856 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 2.217 -9.557 -9.828 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 1.983 -10.024 -8.213 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 3.202 -8.910 -8.605 1.00 0.00 H new ATOM 861 N SER A 144 5.882 -13.005 -5.499 1.00 0.00 N ATOM 862 CA SER A 144 5.505 -11.700 -4.968 1.00 0.00 C ATOM 863 C SER A 144 6.298 -11.377 -3.705 1.00 0.00 C ATOM 864 O SER A 144 6.532 -12.246 -2.865 1.00 0.00 O ATOM 865 CB SER A 144 4.005 -11.664 -4.666 1.00 0.00 C ATOM 866 OG SER A 144 3.737 -12.143 -3.359 1.00 0.00 O ATOM 0 HA SER A 144 5.735 -10.947 -5.722 1.00 0.00 H new ATOM 0 HB2 SER A 144 3.635 -10.644 -4.766 1.00 0.00 H new ATOM 0 HB3 SER A 144 3.469 -12.270 -5.396 1.00 0.00 H new ATOM 0 HG SER A 144 2.857 -11.824 -3.068 1.00 0.00 H new ATOM 872 N LYS A 145 6.709 -10.120 -3.578 1.00 0.00 N ATOM 873 CA LYS A 145 7.475 -9.679 -2.419 1.00 0.00 C ATOM 874 C LYS A 145 6.587 -9.591 -1.181 1.00 0.00 C ATOM 875 O LYS A 145 7.076 -9.416 -0.066 1.00 0.00 O ATOM 876 CB LYS A 145 8.119 -8.318 -2.695 1.00 0.00 C ATOM 877 CG LYS A 145 9.313 -8.390 -3.631 1.00 0.00 C ATOM 878 CD LYS A 145 10.245 -7.205 -3.437 1.00 0.00 C ATOM 879 CE LYS A 145 11.531 -7.372 -4.231 1.00 0.00 C ATOM 880 NZ LYS A 145 11.398 -6.845 -5.618 1.00 0.00 N ATOM 0 H LYS A 145 6.524 -9.388 -4.264 1.00 0.00 H new ATOM 0 HA LYS A 145 8.258 -10.414 -2.232 1.00 0.00 H new ATOM 0 HB2 LYS A 145 7.371 -7.652 -3.124 1.00 0.00 H new ATOM 0 HB3 LYS A 145 8.435 -7.876 -1.750 1.00 0.00 H new ATOM 0 HG2 LYS A 145 9.859 -9.317 -3.455 1.00 0.00 H new ATOM 0 HG3 LYS A 145 8.966 -8.416 -4.664 1.00 0.00 H new ATOM 0 HD2 LYS A 145 9.741 -6.290 -3.747 1.00 0.00 H new ATOM 0 HD3 LYS A 145 10.481 -7.096 -2.379 1.00 0.00 H new ATOM 0 HE2 LYS A 145 12.343 -6.853 -3.721 1.00 0.00 H new ATOM 0 HE3 LYS A 145 11.801 -8.427 -4.268 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 12.300 -6.962 -6.122 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 10.652 -7.369 -6.118 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 11.149 -5.836 -5.584 1.00 0.00 H new ATOM 894 N GLY A 146 5.279 -9.715 -1.387 1.00 0.00 N ATOM 895 CA GLY A 146 4.344 -9.648 -0.279 1.00 0.00 C ATOM 896 C GLY A 146 3.854 -8.237 -0.018 1.00 0.00 C ATOM 897 O GLY A 146 3.185 -7.980 0.983 1.00 0.00 O ATOM 0 H GLY A 146 4.851 -9.861 -2.301 1.00 0.00 H new ATOM 0 HA2 GLY A 146 3.490 -10.293 -0.488 1.00 0.00 H new ATOM 0 HA3 GLY A 146 4.823 -10.035 0.620 1.00 0.00 H new ATOM 901 N PHE A 147 4.188 -7.320 -0.921 1.00 0.00 N ATOM 902 CA PHE A 147 3.779 -5.927 -0.782 1.00 0.00 C ATOM 903 C PHE A 147 3.611 -5.271 -2.150 1.00 0.00 C ATOM 904 O PHE A 147 4.085 -5.788 -3.160 1.00 0.00 O ATOM 905 CB PHE A 147 4.806 -5.152 0.045 1.00 0.00 C ATOM 906 CG PHE A 147 6.043 -4.786 -0.724 1.00 0.00 C ATOM 907 CD1 PHE A 147 6.082 -3.632 -1.489 1.00 0.00 C ATOM 908 CD2 PHE A 147 7.166 -5.596 -0.682 1.00 0.00 C ATOM 909 CE1 PHE A 147 7.219 -3.293 -2.199 1.00 0.00 C ATOM 910 CE2 PHE A 147 8.306 -5.263 -1.389 1.00 0.00 C ATOM 911 CZ PHE A 147 8.332 -4.109 -2.148 1.00 0.00 C ATOM 0 H PHE A 147 4.740 -7.516 -1.756 1.00 0.00 H new ATOM 0 HA PHE A 147 2.818 -5.906 -0.268 1.00 0.00 H new ATOM 0 HB2 PHE A 147 4.342 -4.242 0.425 1.00 0.00 H new ATOM 0 HB3 PHE A 147 5.090 -5.751 0.910 1.00 0.00 H new ATOM 0 HD1 PHE A 147 5.215 -2.990 -1.531 1.00 0.00 H new ATOM 0 HD2 PHE A 147 7.151 -6.499 -0.090 1.00 0.00 H new ATOM 0 HE1 PHE A 147 7.237 -2.391 -2.793 1.00 0.00 H new ATOM 0 HE2 PHE A 147 9.175 -5.904 -1.348 1.00 0.00 H new ATOM 0 HZ PHE A 147 9.222 -3.845 -2.701 1.00 0.00 H new ATOM 921 N GLY A 148 2.932 -4.129 -2.172 1.00 0.00 N ATOM 922 CA GLY A 148 2.712 -3.421 -3.420 1.00 0.00 C ATOM 923 C GLY A 148 2.329 -1.970 -3.203 1.00 0.00 C ATOM 924 O GLY A 148 2.361 -1.473 -2.077 1.00 0.00 O ATOM 0 H GLY A 148 2.530 -3.681 -1.348 1.00 0.00 H new ATOM 0 HA2 GLY A 148 3.617 -3.468 -4.025 1.00 0.00 H new ATOM 0 HA3 GLY A 148 1.925 -3.921 -3.984 1.00 0.00 H new ATOM 928 N PHE A 149 1.966 -1.288 -4.284 1.00 0.00 N ATOM 929 CA PHE A 149 1.578 0.116 -4.208 1.00 0.00 C ATOM 930 C PHE A 149 0.147 0.312 -4.701 1.00 0.00 C ATOM 931 O PHE A 149 -0.285 -0.330 -5.658 1.00 0.00 O ATOM 932 CB PHE A 149 2.536 0.977 -5.034 1.00 0.00 C ATOM 933 CG PHE A 149 3.860 1.212 -4.364 1.00 0.00 C ATOM 934 CD1 PHE A 149 4.007 2.219 -3.424 1.00 0.00 C ATOM 935 CD2 PHE A 149 4.957 0.424 -4.673 1.00 0.00 C ATOM 936 CE1 PHE A 149 5.224 2.437 -2.807 1.00 0.00 C ATOM 937 CE2 PHE A 149 6.176 0.637 -4.059 1.00 0.00 C ATOM 938 CZ PHE A 149 6.310 1.644 -3.124 1.00 0.00 C ATOM 0 H PHE A 149 1.932 -1.685 -5.223 1.00 0.00 H new ATOM 0 HA PHE A 149 1.630 0.426 -3.164 1.00 0.00 H new ATOM 0 HB2 PHE A 149 2.706 0.496 -5.997 1.00 0.00 H new ATOM 0 HB3 PHE A 149 2.065 1.939 -5.237 1.00 0.00 H new ATOM 0 HD1 PHE A 149 3.161 2.841 -3.171 1.00 0.00 H new ATOM 0 HD2 PHE A 149 4.858 -0.366 -5.403 1.00 0.00 H new ATOM 0 HE1 PHE A 149 5.326 3.227 -2.077 1.00 0.00 H new ATOM 0 HE2 PHE A 149 7.023 0.016 -4.310 1.00 0.00 H new ATOM 0 HZ PHE A 149 7.262 1.811 -2.642 1.00 0.00 H new ATOM 948 N VAL A 150 -0.584 1.203 -4.039 1.00 0.00 N ATOM 949 CA VAL A 150 -1.966 1.485 -4.408 1.00 0.00 C ATOM 950 C VAL A 150 -2.347 2.918 -4.056 1.00 0.00 C ATOM 951 O VAL A 150 -1.805 3.503 -3.118 1.00 0.00 O ATOM 952 CB VAL A 150 -2.941 0.519 -3.710 1.00 0.00 C ATOM 953 CG1 VAL A 150 -3.119 0.903 -2.249 1.00 0.00 C ATOM 954 CG2 VAL A 150 -4.280 0.501 -4.432 1.00 0.00 C ATOM 0 H VAL A 150 -0.242 1.742 -3.244 1.00 0.00 H new ATOM 0 HA VAL A 150 -2.040 1.347 -5.487 1.00 0.00 H new ATOM 0 HB VAL A 150 -2.520 -0.486 -3.748 1.00 0.00 H new ATOM 0 HG11 VAL A 150 -3.811 0.209 -1.772 1.00 0.00 H new ATOM 0 HG12 VAL A 150 -2.155 0.860 -1.742 1.00 0.00 H new ATOM 0 HG13 VAL A 150 -3.518 1.915 -2.185 1.00 0.00 H new ATOM 0 HG21 VAL A 150 -4.957 -0.187 -3.926 1.00 0.00 H new ATOM 0 HG22 VAL A 150 -4.710 1.503 -4.427 1.00 0.00 H new ATOM 0 HG23 VAL A 150 -4.134 0.174 -5.462 1.00 0.00 H new ATOM 964 N ARG A 151 -3.284 3.478 -4.814 1.00 0.00 N ATOM 965 CA ARG A 151 -3.738 4.844 -4.583 1.00 0.00 C ATOM 966 C ARG A 151 -5.242 4.963 -4.810 1.00 0.00 C ATOM 967 O ARG A 151 -5.786 4.386 -5.752 1.00 0.00 O ATOM 968 CB ARG A 151 -2.995 5.814 -5.503 1.00 0.00 C ATOM 969 CG ARG A 151 -3.276 7.277 -5.201 1.00 0.00 C ATOM 970 CD ARG A 151 -2.535 8.197 -6.159 1.00 0.00 C ATOM 971 NE ARG A 151 -3.241 9.459 -6.362 1.00 0.00 N ATOM 972 CZ ARG A 151 -2.864 10.378 -7.245 1.00 0.00 C ATOM 973 NH1 ARG A 151 -1.795 10.176 -8.001 1.00 0.00 N ATOM 974 NH2 ARG A 151 -3.559 11.502 -7.371 1.00 0.00 N ATOM 0 H ARG A 151 -3.743 3.007 -5.593 1.00 0.00 H new ATOM 0 HA ARG A 151 -3.523 5.101 -3.546 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -1.923 5.634 -5.418 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -3.272 5.605 -6.536 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -4.347 7.465 -5.271 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -2.979 7.502 -4.177 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -1.537 8.398 -5.769 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -2.407 7.695 -7.118 1.00 0.00 H new ATOM 0 HE ARG A 151 -4.068 9.645 -5.795 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -1.259 9.313 -7.906 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -1.508 10.883 -8.678 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -4.382 11.660 -6.790 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -3.270 12.207 -8.049 1.00 0.00 H new ATOM 988 N PHE A 152 -5.909 5.714 -3.940 1.00 0.00 N ATOM 989 CA PHE A 152 -7.351 5.907 -4.044 1.00 0.00 C ATOM 990 C PHE A 152 -7.675 7.279 -4.626 1.00 0.00 C ATOM 991 O PHE A 152 -6.944 8.247 -4.412 1.00 0.00 O ATOM 992 CB PHE A 152 -8.008 5.755 -2.670 1.00 0.00 C ATOM 993 CG PHE A 152 -7.953 4.354 -2.131 1.00 0.00 C ATOM 994 CD1 PHE A 152 -8.946 3.439 -2.440 1.00 0.00 C ATOM 995 CD2 PHE A 152 -6.908 3.952 -1.315 1.00 0.00 C ATOM 996 CE1 PHE A 152 -8.898 2.149 -1.946 1.00 0.00 C ATOM 997 CE2 PHE A 152 -6.854 2.664 -0.818 1.00 0.00 C ATOM 998 CZ PHE A 152 -7.851 1.761 -1.133 1.00 0.00 C ATOM 0 H PHE A 152 -5.474 6.199 -3.155 1.00 0.00 H new ATOM 0 HA PHE A 152 -7.747 5.144 -4.715 1.00 0.00 H new ATOM 0 HB2 PHE A 152 -7.517 6.426 -1.965 1.00 0.00 H new ATOM 0 HB3 PHE A 152 -9.050 6.069 -2.737 1.00 0.00 H new ATOM 0 HD1 PHE A 152 -9.768 3.737 -3.074 1.00 0.00 H new ATOM 0 HD2 PHE A 152 -6.126 4.654 -1.064 1.00 0.00 H new ATOM 0 HE1 PHE A 152 -9.678 1.445 -2.195 1.00 0.00 H new ATOM 0 HE2 PHE A 152 -6.033 2.363 -0.184 1.00 0.00 H new ATOM 0 HZ PHE A 152 -7.812 0.754 -0.744 1.00 0.00 H new ATOM 1008 N THR A 153 -8.778 7.357 -5.365 1.00 0.00 N ATOM 1009 CA THR A 153 -9.199 8.609 -5.980 1.00 0.00 C ATOM 1010 C THR A 153 -9.510 9.663 -4.924 1.00 0.00 C ATOM 1011 O THR A 153 -9.177 10.836 -5.088 1.00 0.00 O ATOM 1012 CB THR A 153 -10.440 8.408 -6.870 1.00 0.00 C ATOM 1013 OG1 THR A 153 -11.549 7.975 -6.074 1.00 0.00 O ATOM 1014 CG2 THR A 153 -10.163 7.386 -7.962 1.00 0.00 C ATOM 0 H THR A 153 -9.396 6.567 -5.552 1.00 0.00 H new ATOM 0 HA THR A 153 -8.369 8.952 -6.598 1.00 0.00 H new ATOM 0 HB THR A 153 -10.681 9.362 -7.340 1.00 0.00 H new ATOM 0 HG1 THR A 153 -12.368 8.004 -6.611 1.00 0.00 H new ATOM 0 HG21 THR A 153 -11.054 7.261 -8.578 1.00 0.00 H new ATOM 0 HG22 THR A 153 -9.338 7.733 -8.584 1.00 0.00 H new ATOM 0 HG23 THR A 153 -9.899 6.431 -7.508 1.00 0.00 H new ATOM 1022 N GLU A 154 -10.150 9.237 -3.839 1.00 0.00 N ATOM 1023 CA GLU A 154 -10.506 10.146 -2.756 1.00 0.00 C ATOM 1024 C GLU A 154 -9.514 10.031 -1.602 1.00 0.00 C ATOM 1025 O GLU A 154 -9.247 8.937 -1.105 1.00 0.00 O ATOM 1026 CB GLU A 154 -11.922 9.850 -2.257 1.00 0.00 C ATOM 1027 CG GLU A 154 -12.959 9.791 -3.367 1.00 0.00 C ATOM 1028 CD GLU A 154 -14.379 9.760 -2.837 1.00 0.00 C ATOM 1029 OE1 GLU A 154 -14.958 10.846 -2.625 1.00 0.00 O ATOM 1030 OE2 GLU A 154 -14.912 8.648 -2.636 1.00 0.00 O ATOM 0 H GLU A 154 -10.432 8.269 -3.687 1.00 0.00 H new ATOM 0 HA GLU A 154 -10.470 11.164 -3.143 1.00 0.00 H new ATOM 0 HB2 GLU A 154 -11.919 8.900 -1.723 1.00 0.00 H new ATOM 0 HB3 GLU A 154 -12.213 10.617 -1.540 1.00 0.00 H new ATOM 0 HG2 GLU A 154 -12.837 10.656 -4.019 1.00 0.00 H new ATOM 0 HG3 GLU A 154 -12.783 8.905 -3.977 1.00 0.00 H new ATOM 1037 N TYR A 155 -8.972 11.169 -1.181 1.00 0.00 N ATOM 1038 CA TYR A 155 -8.007 11.197 -0.088 1.00 0.00 C ATOM 1039 C TYR A 155 -8.611 10.615 1.186 1.00 0.00 C ATOM 1040 O TYR A 155 -7.925 9.955 1.966 1.00 0.00 O ATOM 1041 CB TYR A 155 -7.535 12.629 0.166 1.00 0.00 C ATOM 1042 CG TYR A 155 -6.941 12.836 1.541 1.00 0.00 C ATOM 1043 CD1 TYR A 155 -5.681 12.344 1.856 1.00 0.00 C ATOM 1044 CD2 TYR A 155 -7.641 13.525 2.524 1.00 0.00 C ATOM 1045 CE1 TYR A 155 -5.135 12.530 3.112 1.00 0.00 C ATOM 1046 CE2 TYR A 155 -7.102 13.717 3.782 1.00 0.00 C ATOM 1047 CZ TYR A 155 -5.849 13.218 4.071 1.00 0.00 C ATOM 1048 OH TYR A 155 -5.308 13.406 5.322 1.00 0.00 O ATOM 0 H TYR A 155 -9.184 12.083 -1.580 1.00 0.00 H new ATOM 0 HA TYR A 155 -7.152 10.585 -0.376 1.00 0.00 H new ATOM 0 HB2 TYR A 155 -6.792 12.896 -0.585 1.00 0.00 H new ATOM 0 HB3 TYR A 155 -8.377 13.309 0.037 1.00 0.00 H new ATOM 0 HD1 TYR A 155 -5.118 11.807 1.107 1.00 0.00 H new ATOM 0 HD2 TYR A 155 -8.622 13.917 2.301 1.00 0.00 H new ATOM 0 HE1 TYR A 155 -4.155 12.139 3.341 1.00 0.00 H new ATOM 0 HE2 TYR A 155 -7.659 14.255 4.535 1.00 0.00 H new ATOM 0 HH TYR A 155 -5.938 13.910 5.878 1.00 0.00 H new ATOM 1058 N GLU A 156 -9.901 10.865 1.390 1.00 0.00 N ATOM 1059 CA GLU A 156 -10.598 10.366 2.570 1.00 0.00 C ATOM 1060 C GLU A 156 -10.631 8.841 2.578 1.00 0.00 C ATOM 1061 O GLU A 156 -10.571 8.212 3.635 1.00 0.00 O ATOM 1062 CB GLU A 156 -12.024 10.919 2.619 1.00 0.00 C ATOM 1063 CG GLU A 156 -12.913 10.410 1.496 1.00 0.00 C ATOM 1064 CD GLU A 156 -14.111 11.306 1.249 1.00 0.00 C ATOM 1065 OE1 GLU A 156 -13.911 12.521 1.042 1.00 0.00 O ATOM 1066 OE2 GLU A 156 -15.249 10.791 1.262 1.00 0.00 O ATOM 0 H GLU A 156 -10.484 11.409 0.754 1.00 0.00 H new ATOM 0 HA GLU A 156 -10.054 10.705 3.452 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -12.474 10.655 3.576 1.00 0.00 H new ATOM 0 HB3 GLU A 156 -11.984 12.007 2.575 1.00 0.00 H new ATOM 0 HG2 GLU A 156 -12.327 10.333 0.580 1.00 0.00 H new ATOM 0 HG3 GLU A 156 -13.259 9.405 1.739 1.00 0.00 H new ATOM 1073 N THR A 157 -10.729 8.251 1.390 1.00 0.00 N ATOM 1074 CA THR A 157 -10.773 6.800 1.259 1.00 0.00 C ATOM 1075 C THR A 157 -9.467 6.166 1.726 1.00 0.00 C ATOM 1076 O THR A 157 -9.474 5.206 2.496 1.00 0.00 O ATOM 1077 CB THR A 157 -11.045 6.375 -0.196 1.00 0.00 C ATOM 1078 OG1 THR A 157 -12.361 6.780 -0.587 1.00 0.00 O ATOM 1079 CG2 THR A 157 -10.904 4.869 -0.356 1.00 0.00 C ATOM 0 H THR A 157 -10.779 8.756 0.505 1.00 0.00 H new ATOM 0 HA THR A 157 -11.590 6.450 1.890 1.00 0.00 H new ATOM 0 HB THR A 157 -10.310 6.863 -0.836 1.00 0.00 H new ATOM 0 HG1 THR A 157 -12.525 6.507 -1.514 1.00 0.00 H new ATOM 0 HG21 THR A 157 -11.101 4.593 -1.392 1.00 0.00 H new ATOM 0 HG22 THR A 157 -9.892 4.568 -0.086 1.00 0.00 H new ATOM 0 HG23 THR A 157 -11.618 4.365 0.295 1.00 0.00 H new ATOM 1087 N GLN A 158 -8.349 6.710 1.256 1.00 0.00 N ATOM 1088 CA GLN A 158 -7.036 6.196 1.626 1.00 0.00 C ATOM 1089 C GLN A 158 -6.779 6.385 3.118 1.00 0.00 C ATOM 1090 O GLN A 158 -6.213 5.511 3.776 1.00 0.00 O ATOM 1091 CB GLN A 158 -5.944 6.897 0.816 1.00 0.00 C ATOM 1092 CG GLN A 158 -5.999 8.413 0.904 1.00 0.00 C ATOM 1093 CD GLN A 158 -4.770 9.077 0.316 1.00 0.00 C ATOM 1094 OE1 GLN A 158 -4.608 9.141 -0.903 1.00 0.00 O ATOM 1095 NE2 GLN A 158 -3.895 9.577 1.181 1.00 0.00 N ATOM 0 H GLN A 158 -8.326 7.506 0.619 1.00 0.00 H new ATOM 0 HA GLN A 158 -7.015 5.129 1.404 1.00 0.00 H new ATOM 0 HB2 GLN A 158 -4.969 6.556 1.165 1.00 0.00 H new ATOM 0 HB3 GLN A 158 -6.030 6.599 -0.229 1.00 0.00 H new ATOM 0 HG2 GLN A 158 -6.886 8.771 0.381 1.00 0.00 H new ATOM 0 HG3 GLN A 158 -6.103 8.709 1.948 1.00 0.00 H new ATOM 0 HE21 GLN A 158 -4.069 9.502 2.183 1.00 0.00 H new ATOM 0 HE22 GLN A 158 -3.049 10.036 0.843 1.00 0.00 H new ATOM 1104 N VAL A 159 -7.198 7.531 3.645 1.00 0.00 N ATOM 1105 CA VAL A 159 -7.013 7.833 5.060 1.00 0.00 C ATOM 1106 C VAL A 159 -7.752 6.829 5.937 1.00 0.00 C ATOM 1107 O VAL A 159 -7.178 6.260 6.866 1.00 0.00 O ATOM 1108 CB VAL A 159 -7.504 9.253 5.398 1.00 0.00 C ATOM 1109 CG1 VAL A 159 -7.586 9.445 6.905 1.00 0.00 C ATOM 1110 CG2 VAL A 159 -6.593 10.296 4.769 1.00 0.00 C ATOM 0 H VAL A 159 -7.667 8.265 3.114 1.00 0.00 H new ATOM 0 HA VAL A 159 -5.944 7.768 5.261 1.00 0.00 H new ATOM 0 HB VAL A 159 -8.504 9.380 4.984 1.00 0.00 H new ATOM 0 HG11 VAL A 159 -7.935 10.454 7.125 1.00 0.00 H new ATOM 0 HG12 VAL A 159 -8.283 8.720 7.327 1.00 0.00 H new ATOM 0 HG13 VAL A 159 -6.599 9.298 7.345 1.00 0.00 H new ATOM 0 HG21 VAL A 159 -6.955 11.293 5.018 1.00 0.00 H new ATOM 0 HG22 VAL A 159 -5.580 10.172 5.151 1.00 0.00 H new ATOM 0 HG23 VAL A 159 -6.590 10.171 3.686 1.00 0.00 H new ATOM 1120 N LYS A 160 -9.028 6.615 5.637 1.00 0.00 N ATOM 1121 CA LYS A 160 -9.847 5.678 6.397 1.00 0.00 C ATOM 1122 C LYS A 160 -9.339 4.250 6.227 1.00 0.00 C ATOM 1123 O LYS A 160 -9.383 3.450 7.162 1.00 0.00 O ATOM 1124 CB LYS A 160 -11.308 5.767 5.950 1.00 0.00 C ATOM 1125 CG LYS A 160 -12.113 4.514 6.249 1.00 0.00 C ATOM 1126 CD LYS A 160 -13.593 4.824 6.394 1.00 0.00 C ATOM 1127 CE LYS A 160 -14.376 3.602 6.851 1.00 0.00 C ATOM 1128 NZ LYS A 160 -15.786 3.941 7.187 1.00 0.00 N ATOM 0 H LYS A 160 -9.518 7.078 4.872 1.00 0.00 H new ATOM 0 HA LYS A 160 -9.779 5.947 7.451 1.00 0.00 H new ATOM 0 HB2 LYS A 160 -11.779 6.617 6.443 1.00 0.00 H new ATOM 0 HB3 LYS A 160 -11.340 5.962 4.878 1.00 0.00 H new ATOM 0 HG2 LYS A 160 -11.969 3.788 5.449 1.00 0.00 H new ATOM 0 HG3 LYS A 160 -11.745 4.054 7.166 1.00 0.00 H new ATOM 0 HD2 LYS A 160 -13.728 5.633 7.112 1.00 0.00 H new ATOM 0 HD3 LYS A 160 -13.988 5.175 5.440 1.00 0.00 H new ATOM 0 HE2 LYS A 160 -14.361 2.847 6.065 1.00 0.00 H new ATOM 0 HE3 LYS A 160 -13.890 3.164 7.723 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 -16.286 3.082 7.494 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 -15.801 4.643 7.954 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 -16.258 4.335 6.348 1.00 0.00 H new ATOM 1142 N VAL A 161 -8.854 3.937 5.029 1.00 0.00 N ATOM 1143 CA VAL A 161 -8.335 2.606 4.739 1.00 0.00 C ATOM 1144 C VAL A 161 -7.054 2.334 5.519 1.00 0.00 C ATOM 1145 O VAL A 161 -6.884 1.260 6.096 1.00 0.00 O ATOM 1146 CB VAL A 161 -8.054 2.430 3.234 1.00 0.00 C ATOM 1147 CG1 VAL A 161 -7.233 1.173 2.988 1.00 0.00 C ATOM 1148 CG2 VAL A 161 -9.357 2.387 2.451 1.00 0.00 C ATOM 0 H VAL A 161 -8.810 4.587 4.244 1.00 0.00 H new ATOM 0 HA VAL A 161 -9.101 1.893 5.045 1.00 0.00 H new ATOM 0 HB VAL A 161 -7.476 3.287 2.887 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -7.044 1.065 1.920 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -6.284 1.249 3.518 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -7.782 0.303 3.349 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -9.140 2.262 1.390 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -9.963 1.550 2.798 1.00 0.00 H new ATOM 0 HG23 VAL A 161 -9.903 3.318 2.603 1.00 0.00 H new ATOM 1158 N MET A 162 -6.156 3.313 5.533 1.00 0.00 N ATOM 1159 CA MET A 162 -4.891 3.179 6.245 1.00 0.00 C ATOM 1160 C MET A 162 -5.118 3.116 7.752 1.00 0.00 C ATOM 1161 O MET A 162 -4.243 2.690 8.504 1.00 0.00 O ATOM 1162 CB MET A 162 -3.964 4.348 5.906 1.00 0.00 C ATOM 1163 CG MET A 162 -3.297 4.220 4.546 1.00 0.00 C ATOM 1164 SD MET A 162 -1.827 5.253 4.393 1.00 0.00 S ATOM 1165 CE MET A 162 -2.554 6.889 4.460 1.00 0.00 C ATOM 0 H MET A 162 -6.281 4.208 5.059 1.00 0.00 H new ATOM 0 HA MET A 162 -4.422 2.248 5.927 1.00 0.00 H new ATOM 0 HB2 MET A 162 -4.536 5.275 5.935 1.00 0.00 H new ATOM 0 HB3 MET A 162 -3.194 4.425 6.674 1.00 0.00 H new ATOM 0 HG2 MET A 162 -3.024 3.179 4.376 1.00 0.00 H new ATOM 0 HG3 MET A 162 -4.011 4.493 3.769 1.00 0.00 H new ATOM 0 HE1 MET A 162 -2.237 7.464 3.590 1.00 0.00 H new ATOM 0 HE2 MET A 162 -3.641 6.804 4.463 1.00 0.00 H new ATOM 0 HE3 MET A 162 -2.227 7.395 5.368 1.00 0.00 H new ATOM 1175 N SER A 163 -6.300 3.545 8.186 1.00 0.00 N ATOM 1176 CA SER A 163 -6.641 3.541 9.604 1.00 0.00 C ATOM 1177 C SER A 163 -6.949 2.126 10.084 1.00 0.00 C ATOM 1178 O SER A 163 -6.163 1.522 10.813 1.00 0.00 O ATOM 1179 CB SER A 163 -7.841 4.453 9.864 1.00 0.00 C ATOM 1180 OG SER A 163 -8.206 4.437 11.233 1.00 0.00 O ATOM 0 H SER A 163 -7.037 3.899 7.576 1.00 0.00 H new ATOM 0 HA SER A 163 -5.782 3.916 10.161 1.00 0.00 H new ATOM 0 HB2 SER A 163 -7.600 5.472 9.560 1.00 0.00 H new ATOM 0 HB3 SER A 163 -8.686 4.130 9.255 1.00 0.00 H new ATOM 0 HG SER A 163 -8.974 5.029 11.374 1.00 0.00 H new ATOM 1186 N GLN A 164 -8.100 1.605 9.670 1.00 0.00 N ATOM 1187 CA GLN A 164 -8.514 0.262 10.059 1.00 0.00 C ATOM 1188 C GLN A 164 -7.842 -0.790 9.181 1.00 0.00 C ATOM 1189 O GLN A 164 -7.561 -0.545 8.008 1.00 0.00 O ATOM 1190 CB GLN A 164 -10.034 0.126 9.964 1.00 0.00 C ATOM 1191 CG GLN A 164 -10.547 0.012 8.538 1.00 0.00 C ATOM 1192 CD GLN A 164 -11.931 -0.603 8.463 1.00 0.00 C ATOM 1193 OE1 GLN A 164 -12.220 -1.594 9.134 1.00 0.00 O ATOM 1194 NE2 GLN A 164 -12.796 -0.017 7.644 1.00 0.00 N ATOM 0 H GLN A 164 -8.762 2.092 9.066 1.00 0.00 H new ATOM 0 HA GLN A 164 -8.206 0.099 11.092 1.00 0.00 H new ATOM 0 HB2 GLN A 164 -10.347 -0.754 10.525 1.00 0.00 H new ATOM 0 HB3 GLN A 164 -10.498 0.990 10.440 1.00 0.00 H new ATOM 0 HG2 GLN A 164 -10.569 1.002 8.083 1.00 0.00 H new ATOM 0 HG3 GLN A 164 -9.853 -0.592 7.953 1.00 0.00 H new ATOM 0 HE21 GLN A 164 -12.514 0.803 7.106 1.00 0.00 H new ATOM 0 HE22 GLN A 164 -13.742 -0.386 7.552 1.00 0.00 H new ATOM 1203 N ARG A 165 -7.587 -1.959 9.759 1.00 0.00 N ATOM 1204 CA ARG A 165 -6.947 -3.048 9.029 1.00 0.00 C ATOM 1205 C ARG A 165 -7.926 -3.702 8.059 1.00 0.00 C ATOM 1206 O ARG A 165 -9.108 -3.355 8.025 1.00 0.00 O ATOM 1207 CB ARG A 165 -6.404 -4.093 10.005 1.00 0.00 C ATOM 1208 CG ARG A 165 -5.433 -3.526 11.027 1.00 0.00 C ATOM 1209 CD ARG A 165 -5.109 -4.542 12.112 1.00 0.00 C ATOM 1210 NE ARG A 165 -4.120 -5.520 11.668 1.00 0.00 N ATOM 1211 CZ ARG A 165 -3.712 -6.543 12.412 1.00 0.00 C ATOM 1212 NH1 ARG A 165 -4.206 -6.719 13.629 1.00 0.00 N ATOM 1213 NH2 ARG A 165 -2.809 -7.391 11.937 1.00 0.00 N ATOM 0 H ARG A 165 -7.813 -2.177 10.729 1.00 0.00 H new ATOM 0 HA ARG A 165 -6.119 -2.631 8.455 1.00 0.00 H new ATOM 0 HB2 ARG A 165 -7.240 -4.557 10.529 1.00 0.00 H new ATOM 0 HB3 ARG A 165 -5.905 -4.880 9.440 1.00 0.00 H new ATOM 0 HG2 ARG A 165 -4.514 -3.221 10.527 1.00 0.00 H new ATOM 0 HG3 ARG A 165 -5.861 -2.632 11.480 1.00 0.00 H new ATOM 0 HD2 ARG A 165 -4.735 -4.023 12.994 1.00 0.00 H new ATOM 0 HD3 ARG A 165 -6.022 -5.059 12.409 1.00 0.00 H new ATOM 0 HE ARG A 165 -3.720 -5.412 10.736 1.00 0.00 H new ATOM 0 HH11 ARG A 165 -4.901 -6.069 13.996 1.00 0.00 H new ATOM 0 HH12 ARG A 165 -3.892 -7.505 14.198 1.00 0.00 H new ATOM 0 HH21 ARG A 165 -2.428 -7.258 11.000 1.00 0.00 H new ATOM 0 HH22 ARG A 165 -2.496 -8.176 12.508 1.00 0.00 H new ATOM 1227 N HIS A 166 -7.427 -4.649 7.272 1.00 0.00 N ATOM 1228 CA HIS A 166 -8.258 -5.352 6.300 1.00 0.00 C ATOM 1229 C HIS A 166 -7.733 -6.764 6.058 1.00 0.00 C ATOM 1230 O HIS A 166 -6.525 -6.996 6.057 1.00 0.00 O ATOM 1231 CB HIS A 166 -8.304 -4.579 4.982 1.00 0.00 C ATOM 1232 CG HIS A 166 -8.592 -3.119 5.154 1.00 0.00 C ATOM 1233 ND1 HIS A 166 -9.867 -2.596 5.130 1.00 0.00 N ATOM 1234 CD2 HIS A 166 -7.760 -2.070 5.355 1.00 0.00 C ATOM 1235 CE1 HIS A 166 -9.807 -1.288 5.307 1.00 0.00 C ATOM 1236 NE2 HIS A 166 -8.539 -0.944 5.446 1.00 0.00 N ATOM 0 H HIS A 166 -6.452 -4.948 7.288 1.00 0.00 H new ATOM 0 HA HIS A 166 -9.267 -5.423 6.705 1.00 0.00 H new ATOM 0 HB2 HIS A 166 -7.349 -4.695 4.469 1.00 0.00 H new ATOM 0 HB3 HIS A 166 -9.067 -5.018 4.339 1.00 0.00 H new ATOM 0 HD2 HIS A 166 -6.683 -2.112 5.430 1.00 0.00 H new ATOM 0 HE1 HIS A 166 -10.651 -0.615 5.334 1.00 0.00 H new ATOM 0 HE2 HIS A 166 -8.195 0.004 5.596 1.00 0.00 H new ATOM 1244 N MET A 167 -8.650 -7.704 5.852 1.00 0.00 N ATOM 1245 CA MET A 167 -8.279 -9.093 5.608 1.00 0.00 C ATOM 1246 C MET A 167 -8.445 -9.449 4.134 1.00 0.00 C ATOM 1247 O MET A 167 -9.549 -9.389 3.592 1.00 0.00 O ATOM 1248 CB MET A 167 -9.129 -10.029 6.470 1.00 0.00 C ATOM 1249 CG MET A 167 -8.741 -10.021 7.939 1.00 0.00 C ATOM 1250 SD MET A 167 -9.114 -11.581 8.765 1.00 0.00 S ATOM 1251 CE MET A 167 -7.624 -12.512 8.417 1.00 0.00 C ATOM 0 H MET A 167 -9.655 -7.529 5.849 1.00 0.00 H new ATOM 0 HA MET A 167 -7.230 -9.216 5.877 1.00 0.00 H new ATOM 0 HB2 MET A 167 -10.177 -9.743 6.378 1.00 0.00 H new ATOM 0 HB3 MET A 167 -9.041 -11.045 6.085 1.00 0.00 H new ATOM 0 HG2 MET A 167 -7.675 -9.813 8.028 1.00 0.00 H new ATOM 0 HG3 MET A 167 -9.267 -9.212 8.445 1.00 0.00 H new ATOM 0 HE1 MET A 167 -7.890 -13.476 7.983 1.00 0.00 H new ATOM 0 HE2 MET A 167 -7.004 -11.956 7.714 1.00 0.00 H new ATOM 0 HE3 MET A 167 -7.070 -12.671 9.342 1.00 0.00 H new ATOM 1261 N ILE A 168 -7.342 -9.818 3.492 1.00 0.00 N ATOM 1262 CA ILE A 168 -7.367 -10.184 2.081 1.00 0.00 C ATOM 1263 C ILE A 168 -6.987 -11.648 1.886 1.00 0.00 C ATOM 1264 O ILE A 168 -5.848 -12.043 2.136 1.00 0.00 O ATOM 1265 CB ILE A 168 -6.412 -9.303 1.254 1.00 0.00 C ATOM 1266 CG1 ILE A 168 -6.811 -7.830 1.372 1.00 0.00 C ATOM 1267 CG2 ILE A 168 -6.414 -9.742 -0.203 1.00 0.00 C ATOM 1268 CD1 ILE A 168 -5.804 -6.881 0.761 1.00 0.00 C ATOM 0 H ILE A 168 -6.420 -9.872 3.926 1.00 0.00 H new ATOM 0 HA ILE A 168 -8.388 -10.026 1.732 1.00 0.00 H new ATOM 0 HB ILE A 168 -5.402 -9.420 1.647 1.00 0.00 H new ATOM 0 HG12 ILE A 168 -7.777 -7.684 0.888 1.00 0.00 H new ATOM 0 HG13 ILE A 168 -6.941 -7.580 2.425 1.00 0.00 H new ATOM 0 HG21 ILE A 168 -5.734 -9.110 -0.774 1.00 0.00 H new ATOM 0 HG22 ILE A 168 -6.088 -10.780 -0.271 1.00 0.00 H new ATOM 0 HG23 ILE A 168 -7.422 -9.651 -0.609 1.00 0.00 H new ATOM 0 HD11 ILE A 168 -6.152 -5.855 0.881 1.00 0.00 H new ATOM 0 HD12 ILE A 168 -4.843 -6.999 1.261 1.00 0.00 H new ATOM 0 HD13 ILE A 168 -5.691 -7.104 -0.300 1.00 0.00 H new ATOM 1280 N ASP A 169 -7.947 -12.448 1.436 1.00 0.00 N ATOM 1281 CA ASP A 169 -7.713 -13.868 1.205 1.00 0.00 C ATOM 1282 C ASP A 169 -7.289 -14.567 2.493 1.00 0.00 C ATOM 1283 O ASP A 169 -6.523 -15.529 2.466 1.00 0.00 O ATOM 1284 CB ASP A 169 -6.643 -14.062 0.129 1.00 0.00 C ATOM 1285 CG ASP A 169 -6.738 -15.416 -0.545 1.00 0.00 C ATOM 1286 OD1 ASP A 169 -6.886 -16.428 0.173 1.00 0.00 O ATOM 1287 OD2 ASP A 169 -6.665 -15.465 -1.791 1.00 0.00 O ATOM 0 H ASP A 169 -8.895 -12.137 1.224 1.00 0.00 H new ATOM 0 HA ASP A 169 -8.647 -14.313 0.863 1.00 0.00 H new ATOM 0 HB2 ASP A 169 -6.741 -13.278 -0.622 1.00 0.00 H new ATOM 0 HB3 ASP A 169 -5.656 -13.952 0.578 1.00 0.00 H new ATOM 1292 N GLY A 170 -7.792 -14.074 3.621 1.00 0.00 N ATOM 1293 CA GLY A 170 -7.454 -14.662 4.903 1.00 0.00 C ATOM 1294 C GLY A 170 -6.085 -14.234 5.394 1.00 0.00 C ATOM 1295 O GLY A 170 -5.443 -14.948 6.165 1.00 0.00 O ATOM 0 H GLY A 170 -8.428 -13.278 3.669 1.00 0.00 H new ATOM 0 HA2 GLY A 170 -8.206 -14.378 5.639 1.00 0.00 H new ATOM 0 HA3 GLY A 170 -7.484 -15.748 4.820 1.00 0.00 H new ATOM 1299 N ARG A 171 -5.635 -13.067 4.944 1.00 0.00 N ATOM 1300 CA ARG A 171 -4.331 -12.547 5.340 1.00 0.00 C ATOM 1301 C ARG A 171 -4.457 -11.132 5.896 1.00 0.00 C ATOM 1302 O ARG A 171 -5.275 -10.341 5.427 1.00 0.00 O ATOM 1303 CB ARG A 171 -3.372 -12.556 4.149 1.00 0.00 C ATOM 1304 CG ARG A 171 -2.874 -13.944 3.778 1.00 0.00 C ATOM 1305 CD ARG A 171 -1.609 -14.305 4.541 1.00 0.00 C ATOM 1306 NE ARG A 171 -0.966 -15.500 4.001 1.00 0.00 N ATOM 1307 CZ ARG A 171 -1.355 -16.737 4.288 1.00 0.00 C ATOM 1308 NH1 ARG A 171 -2.380 -16.940 5.105 1.00 0.00 N ATOM 1309 NH2 ARG A 171 -0.720 -17.773 3.758 1.00 0.00 N ATOM 0 H ARG A 171 -6.154 -12.464 4.305 1.00 0.00 H new ATOM 0 HA ARG A 171 -3.932 -13.192 6.123 1.00 0.00 H new ATOM 0 HB2 ARG A 171 -3.873 -12.117 3.287 1.00 0.00 H new ATOM 0 HB3 ARG A 171 -2.516 -11.921 4.378 1.00 0.00 H new ATOM 0 HG2 ARG A 171 -3.650 -14.679 3.990 1.00 0.00 H new ATOM 0 HG3 ARG A 171 -2.679 -13.987 2.707 1.00 0.00 H new ATOM 0 HD2 ARG A 171 -0.911 -13.469 4.502 1.00 0.00 H new ATOM 0 HD3 ARG A 171 -1.853 -14.468 5.591 1.00 0.00 H new ATOM 0 HE ARG A 171 -0.175 -15.378 3.369 1.00 0.00 H new ATOM 0 HH11 ARG A 171 -2.871 -16.145 5.514 1.00 0.00 H new ATOM 0 HH12 ARG A 171 -2.677 -17.891 5.324 1.00 0.00 H new ATOM 0 HH21 ARG A 171 0.068 -17.621 3.129 1.00 0.00 H new ATOM 0 HH22 ARG A 171 -1.020 -18.723 3.979 1.00 0.00 H new ATOM 1323 N TRP A 172 -3.641 -10.820 6.896 1.00 0.00 N ATOM 1324 CA TRP A 172 -3.661 -9.500 7.516 1.00 0.00 C ATOM 1325 C TRP A 172 -2.789 -8.520 6.738 1.00 0.00 C ATOM 1326 O TRP A 172 -1.588 -8.740 6.573 1.00 0.00 O ATOM 1327 CB TRP A 172 -3.183 -9.587 8.966 1.00 0.00 C ATOM 1328 CG TRP A 172 -4.182 -10.225 9.883 1.00 0.00 C ATOM 1329 CD1 TRP A 172 -4.034 -11.398 10.568 1.00 0.00 C ATOM 1330 CD2 TRP A 172 -5.482 -9.726 10.215 1.00 0.00 C ATOM 1331 NE1 TRP A 172 -5.165 -11.658 11.304 1.00 0.00 N ATOM 1332 CE2 TRP A 172 -6.067 -10.646 11.106 1.00 0.00 C ATOM 1333 CE3 TRP A 172 -6.208 -8.590 9.847 1.00 0.00 C ATOM 1334 CZ2 TRP A 172 -7.344 -10.464 11.632 1.00 0.00 C ATOM 1335 CZ3 TRP A 172 -7.475 -8.411 10.370 1.00 0.00 C ATOM 1336 CH2 TRP A 172 -8.032 -9.343 11.255 1.00 0.00 C ATOM 0 H TRP A 172 -2.957 -11.463 7.295 1.00 0.00 H new ATOM 0 HA TRP A 172 -4.688 -9.135 7.501 1.00 0.00 H new ATOM 0 HB2 TRP A 172 -2.253 -10.155 9.001 1.00 0.00 H new ATOM 0 HB3 TRP A 172 -2.957 -8.584 9.328 1.00 0.00 H new ATOM 0 HD1 TRP A 172 -3.157 -12.028 10.536 1.00 0.00 H new ATOM 0 HE1 TRP A 172 -5.309 -12.472 11.901 1.00 0.00 H new ATOM 0 HE3 TRP A 172 -5.787 -7.865 9.166 1.00 0.00 H new ATOM 0 HZ2 TRP A 172 -7.776 -11.182 12.313 1.00 0.00 H new ATOM 0 HZ3 TRP A 172 -8.045 -7.537 10.091 1.00 0.00 H new ATOM 0 HH2 TRP A 172 -9.024 -9.173 11.647 1.00 0.00 H new ATOM 1347 N CYS A 173 -3.399 -7.441 6.263 1.00 0.00 N ATOM 1348 CA CYS A 173 -2.677 -6.427 5.501 1.00 0.00 C ATOM 1349 C CYS A 173 -2.993 -5.029 6.022 1.00 0.00 C ATOM 1350 O CYS A 173 -4.115 -4.751 6.444 1.00 0.00 O ATOM 1351 CB CYS A 173 -3.034 -6.524 4.017 1.00 0.00 C ATOM 1352 SG CYS A 173 -4.674 -5.882 3.608 1.00 0.00 S ATOM 0 H CYS A 173 -4.392 -7.245 6.391 1.00 0.00 H new ATOM 0 HA CYS A 173 -1.609 -6.608 5.623 1.00 0.00 H new ATOM 0 HB2 CYS A 173 -2.288 -5.979 3.439 1.00 0.00 H new ATOM 0 HB3 CYS A 173 -2.977 -7.568 3.708 1.00 0.00 H new ATOM 0 HG CYS A 173 -5.526 -6.258 4.515 1.00 0.00 H new ATOM 1358 N ASP A 174 -1.995 -4.153 5.991 1.00 0.00 N ATOM 1359 CA ASP A 174 -2.165 -2.783 6.460 1.00 0.00 C ATOM 1360 C ASP A 174 -1.630 -1.787 5.436 1.00 0.00 C ATOM 1361 O ASP A 174 -0.583 -2.009 4.827 1.00 0.00 O ATOM 1362 CB ASP A 174 -1.452 -2.588 7.799 1.00 0.00 C ATOM 1363 CG ASP A 174 -2.049 -1.457 8.614 1.00 0.00 C ATOM 1364 OD1 ASP A 174 -2.052 -0.308 8.122 1.00 0.00 O ATOM 1365 OD2 ASP A 174 -2.515 -1.720 9.742 1.00 0.00 O ATOM 0 H ASP A 174 -1.059 -4.367 5.646 1.00 0.00 H new ATOM 0 HA ASP A 174 -3.231 -2.601 6.594 1.00 0.00 H new ATOM 0 HB2 ASP A 174 -1.505 -3.513 8.373 1.00 0.00 H new ATOM 0 HB3 ASP A 174 -0.396 -2.384 7.619 1.00 0.00 H new ATOM 1370 N CYS A 175 -2.357 -0.690 5.250 1.00 0.00 N ATOM 1371 CA CYS A 175 -1.957 0.339 4.297 1.00 0.00 C ATOM 1372 C CYS A 175 -1.277 1.504 5.009 1.00 0.00 C ATOM 1373 O CYS A 175 -1.825 2.073 5.954 1.00 0.00 O ATOM 1374 CB CYS A 175 -3.172 0.841 3.516 1.00 0.00 C ATOM 1375 SG CYS A 175 -4.056 -0.453 2.614 1.00 0.00 S ATOM 0 H CYS A 175 -3.226 -0.491 5.746 1.00 0.00 H new ATOM 0 HA CYS A 175 -1.245 -0.103 3.600 1.00 0.00 H new ATOM 0 HB2 CYS A 175 -3.862 1.322 4.209 1.00 0.00 H new ATOM 0 HB3 CYS A 175 -2.846 1.604 2.809 1.00 0.00 H new ATOM 0 HG CYS A 175 -4.933 0.091 1.823 1.00 0.00 H new ATOM 1381 N LYS A 176 -0.081 1.855 4.550 1.00 0.00 N ATOM 1382 CA LYS A 176 0.675 2.952 5.142 1.00 0.00 C ATOM 1383 C LYS A 176 1.367 3.780 4.065 1.00 0.00 C ATOM 1384 O LYS A 176 1.567 3.314 2.942 1.00 0.00 O ATOM 1385 CB LYS A 176 1.712 2.410 6.129 1.00 0.00 C ATOM 1386 CG LYS A 176 1.138 1.433 7.139 1.00 0.00 C ATOM 1387 CD LYS A 176 2.179 0.424 7.594 1.00 0.00 C ATOM 1388 CE LYS A 176 3.237 1.073 8.474 1.00 0.00 C ATOM 1389 NZ LYS A 176 4.126 1.979 7.695 1.00 0.00 N ATOM 0 H LYS A 176 0.386 1.395 3.769 1.00 0.00 H new ATOM 0 HA LYS A 176 -0.025 3.595 5.676 1.00 0.00 H new ATOM 0 HB2 LYS A 176 2.509 1.917 5.572 1.00 0.00 H new ATOM 0 HB3 LYS A 176 2.166 3.246 6.662 1.00 0.00 H new ATOM 0 HG2 LYS A 176 0.760 1.981 8.002 1.00 0.00 H new ATOM 0 HG3 LYS A 176 0.290 0.909 6.698 1.00 0.00 H new ATOM 0 HD2 LYS A 176 1.691 -0.381 8.143 1.00 0.00 H new ATOM 0 HD3 LYS A 176 2.655 -0.027 6.723 1.00 0.00 H new ATOM 0 HE2 LYS A 176 2.751 1.637 9.270 1.00 0.00 H new ATOM 0 HE3 LYS A 176 3.837 0.299 8.952 1.00 0.00 H new ATOM 0 HZ1 LYS A 176 5.091 1.934 8.080 1.00 0.00 H new ATOM 0 HZ2 LYS A 176 4.137 1.682 6.698 1.00 0.00 H new ATOM 0 HZ3 LYS A 176 3.772 2.955 7.762 1.00 0.00 H new ATOM 1403 N LEU A 177 1.733 5.009 4.413 1.00 0.00 N ATOM 1404 CA LEU A 177 2.405 5.902 3.475 1.00 0.00 C ATOM 1405 C LEU A 177 3.916 5.699 3.517 1.00 0.00 C ATOM 1406 O LEU A 177 4.504 5.446 4.569 1.00 0.00 O ATOM 1407 CB LEU A 177 2.065 7.359 3.795 1.00 0.00 C ATOM 1408 CG LEU A 177 0.713 7.859 3.288 1.00 0.00 C ATOM 1409 CD1 LEU A 177 0.384 9.215 3.894 1.00 0.00 C ATOM 1410 CD2 LEU A 177 0.708 7.938 1.768 1.00 0.00 C ATOM 0 H LEU A 177 1.576 5.410 5.338 1.00 0.00 H new ATOM 0 HA LEU A 177 2.053 5.665 2.471 1.00 0.00 H new ATOM 0 HB2 LEU A 177 2.096 7.489 4.877 1.00 0.00 H new ATOM 0 HB3 LEU A 177 2.845 7.994 3.375 1.00 0.00 H new ATOM 0 HG LEU A 177 -0.054 7.149 3.597 1.00 0.00 H new ATOM 0 HD11 LEU A 177 -0.582 9.555 3.522 1.00 0.00 H new ATOM 0 HD12 LEU A 177 0.344 9.128 4.980 1.00 0.00 H new ATOM 0 HD13 LEU A 177 1.154 9.934 3.615 1.00 0.00 H new ATOM 0 HD21 LEU A 177 -0.263 8.296 1.425 1.00 0.00 H new ATOM 0 HD22 LEU A 177 1.486 8.626 1.437 1.00 0.00 H new ATOM 0 HD23 LEU A 177 0.897 6.949 1.352 1.00 0.00 H new ATOM 1422 N PRO A 178 4.562 5.813 2.347 1.00 0.00 N ATOM 1423 CA PRO A 178 6.013 5.649 2.225 1.00 0.00 C ATOM 1424 C PRO A 178 6.783 6.794 2.874 1.00 0.00 C ATOM 1425 O PRO A 178 8.011 6.839 2.817 1.00 0.00 O ATOM 1426 CB PRO A 178 6.243 5.640 0.712 1.00 0.00 C ATOM 1427 CG PRO A 178 5.092 6.400 0.149 1.00 0.00 C ATOM 1428 CD PRO A 178 3.925 6.113 1.054 1.00 0.00 C ATOM 0 HA PRO A 178 6.365 4.749 2.729 1.00 0.00 H new ATOM 0 HB2 PRO A 178 7.192 6.110 0.453 1.00 0.00 H new ATOM 0 HB3 PRO A 178 6.274 4.622 0.322 1.00 0.00 H new ATOM 0 HG2 PRO A 178 5.308 7.468 0.117 1.00 0.00 H new ATOM 0 HG3 PRO A 178 4.880 6.087 -0.873 1.00 0.00 H new ATOM 0 HD2 PRO A 178 3.253 6.968 1.126 1.00 0.00 H new ATOM 0 HD3 PRO A 178 3.334 5.272 0.693 1.00 0.00 H new