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+ 176:sc= 0.201 (180deg=0.154) USER MOD Single : A 115 THR OG1 : rot 95:sc= -0.248 USER MOD Single : A 116 THR OG1 : rot -83:sc= 0.869 USER MOD Single : A 118 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 121 LYS NZ :NH3+ -140:sc= -0.348 (180deg=-0.743) USER MOD Single : A 123 TYR OH : rot -123:sc= 0.035 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 -170:sc= -3.13 (180deg=-3.51!) USER MOD Single : A 134 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 137 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 144 SER OG : rot 26:sc= 0.0249 USER MOD Single : A 145 LYS NZ :NH3+ -166:sc=-0.00287 (180deg=-0.0918) USER MOD Single : A 153 THR OG1 : rot 160:sc= -0.02 USER MOD Single : A 155 TYR OH : rot 180:sc= 0 USER MOD Single : A 157 THR OG1 : rot 180:sc= -0.145 USER MOD Single : A 158 GLN :FLIP amide:sc= -0.664 F(o=-1.7,f=-0.66) USER MOD Single : A 160 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 162 MET CE :methyl -167:sc= 0 (180deg=-0.127) USER MOD Single : A 163 SER OG : rot 180:sc= 0 USER MOD Single : A 164 GLN : amide:sc= -0.0051 K(o=-0.0051,f=-1.6) USER MOD Single : A 166 HIS : no HD1:sc= -5.35! C(o=-5.3!,f=-11!) USER MOD Single : A 167 MET CE :methyl -142:sc= 0 (180deg=-0.0444) USER MOD Single : A 173 CYS SG : rot -24:sc= 0.458 USER MOD Single : A 175 CYS SG : rot 180:sc= -1.79! USER MOD Single : A 176 LYS NZ :NH3+ -149:sc= -0.133 (180deg=-0.882) USER MOD ----------------------------------------------------------------- ATOM 207 N SER A 104 -1.819 10.217 -2.042 1.00 0.00 N ATOM 208 CA SER A 104 -0.473 9.793 -2.409 1.00 0.00 C ATOM 209 C SER A 104 -0.388 8.272 -2.499 1.00 0.00 C ATOM 210 O SER A 104 -1.316 7.563 -2.108 1.00 0.00 O ATOM 211 CB SER A 104 0.544 10.313 -1.392 1.00 0.00 C ATOM 212 OG SER A 104 0.943 11.637 -1.700 1.00 0.00 O ATOM 0 HA SER A 104 -0.242 10.211 -3.389 1.00 0.00 H new ATOM 0 HB2 SER A 104 0.110 10.284 -0.392 1.00 0.00 H new ATOM 0 HB3 SER A 104 1.417 9.660 -1.380 1.00 0.00 H new ATOM 0 HG SER A 104 1.592 11.946 -1.034 1.00 0.00 H new ATOM 218 N ASP A 105 0.731 7.778 -3.016 1.00 0.00 N ATOM 219 CA ASP A 105 0.939 6.341 -3.156 1.00 0.00 C ATOM 220 C ASP A 105 0.948 5.657 -1.793 1.00 0.00 C ATOM 221 O ASP A 105 1.666 6.073 -0.882 1.00 0.00 O ATOM 222 CB ASP A 105 2.254 6.064 -3.888 1.00 0.00 C ATOM 223 CG ASP A 105 2.213 6.504 -5.338 1.00 0.00 C ATOM 224 OD1 ASP A 105 1.579 7.540 -5.627 1.00 0.00 O ATOM 225 OD2 ASP A 105 2.816 5.812 -6.185 1.00 0.00 O ATOM 0 H ASP A 105 1.508 8.351 -3.345 1.00 0.00 H new ATOM 0 HA ASP A 105 0.113 5.935 -3.740 1.00 0.00 H new ATOM 0 HB2 ASP A 105 3.067 6.581 -3.377 1.00 0.00 H new ATOM 0 HB3 ASP A 105 2.475 4.998 -3.841 1.00 0.00 H new ATOM 230 N LEU A 106 0.146 4.607 -1.658 1.00 0.00 N ATOM 231 CA LEU A 106 0.059 3.866 -0.405 1.00 0.00 C ATOM 232 C LEU A 106 0.571 2.440 -0.580 1.00 0.00 C ATOM 233 O LEU A 106 0.064 1.685 -1.410 1.00 0.00 O ATOM 234 CB LEU A 106 -1.385 3.843 0.099 1.00 0.00 C ATOM 235 CG LEU A 106 -2.218 5.090 -0.197 1.00 0.00 C ATOM 236 CD1 LEU A 106 -3.695 4.813 0.036 1.00 0.00 C ATOM 237 CD2 LEU A 106 -1.752 6.259 0.659 1.00 0.00 C ATOM 0 H LEU A 106 -0.454 4.249 -2.401 1.00 0.00 H new ATOM 0 HA LEU A 106 0.685 4.370 0.331 1.00 0.00 H new ATOM 0 HB2 LEU A 106 -1.888 2.981 -0.340 1.00 0.00 H new ATOM 0 HB3 LEU A 106 -1.370 3.688 1.178 1.00 0.00 H new ATOM 0 HG LEU A 106 -2.080 5.355 -1.245 1.00 0.00 H new ATOM 0 HD11 LEU A 106 -4.272 5.712 -0.180 1.00 0.00 H new ATOM 0 HD12 LEU A 106 -4.022 4.006 -0.620 1.00 0.00 H new ATOM 0 HD13 LEU A 106 -3.851 4.522 1.075 1.00 0.00 H new ATOM 0 HD21 LEU A 106 -2.356 7.138 0.435 1.00 0.00 H new ATOM 0 HD22 LEU A 106 -1.860 6.004 1.713 1.00 0.00 H new ATOM 0 HD23 LEU A 106 -0.705 6.474 0.443 1.00 0.00 H new ATOM 249 N ILE A 107 1.577 2.077 0.210 1.00 0.00 N ATOM 250 CA ILE A 107 2.155 0.740 0.144 1.00 0.00 C ATOM 251 C ILE A 107 1.458 -0.208 1.113 1.00 0.00 C ATOM 252 O ILE A 107 1.176 0.152 2.256 1.00 0.00 O ATOM 253 CB ILE A 107 3.662 0.762 0.460 1.00 0.00 C ATOM 254 CG1 ILE A 107 4.240 -0.653 0.395 1.00 0.00 C ATOM 255 CG2 ILE A 107 3.907 1.378 1.829 1.00 0.00 C ATOM 256 CD1 ILE A 107 5.751 -0.687 0.346 1.00 0.00 C ATOM 0 H ILE A 107 2.008 2.690 0.902 1.00 0.00 H new ATOM 0 HA ILE A 107 2.011 0.384 -0.876 1.00 0.00 H new ATOM 0 HB ILE A 107 4.166 1.374 -0.288 1.00 0.00 H new ATOM 0 HG12 ILE A 107 3.900 -1.216 1.264 1.00 0.00 H new ATOM 0 HG13 ILE A 107 3.845 -1.158 -0.486 1.00 0.00 H new ATOM 0 HG21 ILE A 107 4.977 1.386 2.038 1.00 0.00 H new ATOM 0 HG22 ILE A 107 3.527 2.399 1.842 1.00 0.00 H new ATOM 0 HG23 ILE A 107 3.393 0.790 2.590 1.00 0.00 H new ATOM 0 HD11 ILE A 107 6.090 -1.722 0.301 1.00 0.00 H new ATOM 0 HD12 ILE A 107 6.098 -0.152 -0.538 1.00 0.00 H new ATOM 0 HD13 ILE A 107 6.155 -0.211 1.240 1.00 0.00 H new ATOM 268 N VAL A 108 1.183 -1.424 0.650 1.00 0.00 N ATOM 269 CA VAL A 108 0.522 -2.426 1.476 1.00 0.00 C ATOM 270 C VAL A 108 1.423 -3.635 1.701 1.00 0.00 C ATOM 271 O VAL A 108 2.034 -4.150 0.763 1.00 0.00 O ATOM 272 CB VAL A 108 -0.800 -2.896 0.839 1.00 0.00 C ATOM 273 CG1 VAL A 108 -1.501 -3.900 1.742 1.00 0.00 C ATOM 274 CG2 VAL A 108 -1.703 -1.706 0.549 1.00 0.00 C ATOM 0 H VAL A 108 1.408 -1.738 -0.294 1.00 0.00 H new ATOM 0 HA VAL A 108 0.307 -1.954 2.435 1.00 0.00 H new ATOM 0 HB VAL A 108 -0.573 -3.390 -0.106 1.00 0.00 H new ATOM 0 HG11 VAL A 108 -2.433 -4.220 1.276 1.00 0.00 H new ATOM 0 HG12 VAL A 108 -0.855 -4.765 1.895 1.00 0.00 H new ATOM 0 HG13 VAL A 108 -1.718 -3.435 2.704 1.00 0.00 H new ATOM 0 HG21 VAL A 108 -2.632 -2.056 0.099 1.00 0.00 H new ATOM 0 HG22 VAL A 108 -1.924 -1.182 1.479 1.00 0.00 H new ATOM 0 HG23 VAL A 108 -1.200 -1.027 -0.139 1.00 0.00 H new ATOM 284 N LEU A 109 1.501 -4.084 2.948 1.00 0.00 N ATOM 285 CA LEU A 109 2.328 -5.234 3.297 1.00 0.00 C ATOM 286 C LEU A 109 1.475 -6.369 3.855 1.00 0.00 C ATOM 287 O LEU A 109 0.330 -6.160 4.253 1.00 0.00 O ATOM 288 CB LEU A 109 3.392 -4.831 4.319 1.00 0.00 C ATOM 289 CG LEU A 109 4.244 -3.615 3.957 1.00 0.00 C ATOM 290 CD1 LEU A 109 3.397 -2.352 3.952 1.00 0.00 C ATOM 291 CD2 LEU A 109 5.411 -3.473 4.924 1.00 0.00 C ATOM 0 H LEU A 109 1.002 -3.670 3.735 1.00 0.00 H new ATOM 0 HA LEU A 109 2.819 -5.585 2.390 1.00 0.00 H new ATOM 0 HB2 LEU A 109 2.897 -4.633 5.270 1.00 0.00 H new ATOM 0 HB3 LEU A 109 4.056 -5.681 4.477 1.00 0.00 H new ATOM 0 HG LEU A 109 4.645 -3.763 2.954 1.00 0.00 H new ATOM 0 HD11 LEU A 109 4.021 -1.497 3.692 1.00 0.00 H new ATOM 0 HD12 LEU A 109 2.597 -2.454 3.219 1.00 0.00 H new ATOM 0 HD13 LEU A 109 2.966 -2.199 4.941 1.00 0.00 H new ATOM 0 HD21 LEU A 109 6.006 -2.602 4.650 1.00 0.00 H new ATOM 0 HD22 LEU A 109 5.030 -3.349 5.938 1.00 0.00 H new ATOM 0 HD23 LEU A 109 6.033 -4.367 4.877 1.00 0.00 H new ATOM 303 N GLY A 110 2.042 -7.571 3.882 1.00 0.00 N ATOM 304 CA GLY A 110 1.320 -8.721 4.394 1.00 0.00 C ATOM 305 C GLY A 110 0.338 -9.286 3.387 1.00 0.00 C ATOM 306 O GLY A 110 -0.691 -9.851 3.761 1.00 0.00 O ATOM 0 H GLY A 110 2.989 -7.769 3.558 1.00 0.00 H new ATOM 0 HA2 GLY A 110 2.032 -9.496 4.677 1.00 0.00 H new ATOM 0 HA3 GLY A 110 0.784 -8.436 5.299 1.00 0.00 H new ATOM 310 N LEU A 111 0.653 -9.132 2.106 1.00 0.00 N ATOM 311 CA LEU A 111 -0.210 -9.629 1.040 1.00 0.00 C ATOM 312 C LEU A 111 0.237 -11.013 0.579 1.00 0.00 C ATOM 313 O LEU A 111 1.418 -11.261 0.333 1.00 0.00 O ATOM 314 CB LEU A 111 -0.206 -8.658 -0.142 1.00 0.00 C ATOM 315 CG LEU A 111 -0.792 -7.272 0.126 1.00 0.00 C ATOM 316 CD1 LEU A 111 -0.364 -6.293 -0.956 1.00 0.00 C ATOM 317 CD2 LEU A 111 -2.309 -7.343 0.215 1.00 0.00 C ATOM 0 H LEU A 111 1.500 -8.667 1.780 1.00 0.00 H new ATOM 0 HA LEU A 111 -1.224 -9.707 1.433 1.00 0.00 H new ATOM 0 HB2 LEU A 111 0.822 -8.536 -0.483 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -0.762 -9.113 -0.962 1.00 0.00 H new ATOM 0 HG LEU A 111 -0.409 -6.915 1.082 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -0.791 -5.312 -0.748 1.00 0.00 H new ATOM 0 HD12 LEU A 111 0.723 -6.220 -0.971 1.00 0.00 H new ATOM 0 HD13 LEU A 111 -0.717 -6.645 -1.925 1.00 0.00 H new ATOM 0 HD21 LEU A 111 -2.709 -6.347 0.406 1.00 0.00 H new ATOM 0 HD22 LEU A 111 -2.711 -7.722 -0.725 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -2.595 -8.011 1.027 1.00 0.00 H new ATOM 329 N PRO A 112 -0.728 -11.936 0.455 1.00 0.00 N ATOM 330 CA PRO A 112 -0.459 -13.309 0.019 1.00 0.00 C ATOM 331 C PRO A 112 -0.064 -13.384 -1.452 1.00 0.00 C ATOM 332 O PRO A 112 -0.411 -12.506 -2.242 1.00 0.00 O ATOM 333 CB PRO A 112 -1.792 -14.024 0.252 1.00 0.00 C ATOM 334 CG PRO A 112 -2.817 -12.945 0.182 1.00 0.00 C ATOM 335 CD PRO A 112 -2.157 -11.710 0.732 1.00 0.00 C ATOM 0 HA PRO A 112 0.377 -13.751 0.560 1.00 0.00 H new ATOM 0 HB2 PRO A 112 -1.969 -14.788 -0.505 1.00 0.00 H new ATOM 0 HB3 PRO A 112 -1.809 -14.524 1.220 1.00 0.00 H new ATOM 0 HG2 PRO A 112 -3.147 -12.787 -0.845 1.00 0.00 H new ATOM 0 HG3 PRO A 112 -3.700 -13.208 0.764 1.00 0.00 H new ATOM 0 HD2 PRO A 112 -2.523 -10.807 0.244 1.00 0.00 H new ATOM 0 HD3 PRO A 112 -2.346 -11.594 1.799 1.00 0.00 H new ATOM 343 N TRP A 113 0.662 -14.436 -1.812 1.00 0.00 N ATOM 344 CA TRP A 113 1.103 -14.625 -3.189 1.00 0.00 C ATOM 345 C TRP A 113 -0.076 -14.551 -4.153 1.00 0.00 C ATOM 346 O TRP A 113 -0.010 -13.876 -5.180 1.00 0.00 O ATOM 347 CB TRP A 113 1.817 -15.969 -3.338 1.00 0.00 C ATOM 348 CG TRP A 113 2.535 -16.118 -4.645 1.00 0.00 C ATOM 349 CD1 TRP A 113 3.853 -15.858 -4.891 1.00 0.00 C ATOM 350 CD2 TRP A 113 1.974 -16.561 -5.886 1.00 0.00 C ATOM 351 NE1 TRP A 113 4.145 -16.112 -6.209 1.00 0.00 N ATOM 352 CE2 TRP A 113 3.010 -16.546 -6.841 1.00 0.00 C ATOM 353 CE3 TRP A 113 0.698 -16.972 -6.282 1.00 0.00 C ATOM 354 CZ2 TRP A 113 2.806 -16.923 -8.165 1.00 0.00 C ATOM 355 CZ3 TRP A 113 0.498 -17.346 -7.597 1.00 0.00 C ATOM 356 CH2 TRP A 113 1.547 -17.320 -8.526 1.00 0.00 C ATOM 0 H TRP A 113 0.958 -15.171 -1.170 1.00 0.00 H new ATOM 0 HA TRP A 113 1.799 -13.823 -3.435 1.00 0.00 H new ATOM 0 HB2 TRP A 113 2.532 -16.085 -2.524 1.00 0.00 H new ATOM 0 HB3 TRP A 113 1.088 -16.773 -3.239 1.00 0.00 H new ATOM 0 HD1 TRP A 113 4.562 -15.504 -4.157 1.00 0.00 H new ATOM 0 HE1 TRP A 113 5.059 -15.996 -6.646 1.00 0.00 H new ATOM 0 HE3 TRP A 113 -0.116 -16.997 -5.573 1.00 0.00 H new ATOM 0 HZ2 TRP A 113 3.613 -16.903 -8.882 1.00 0.00 H new ATOM 0 HZ3 TRP A 113 -0.484 -17.664 -7.915 1.00 0.00 H new ATOM 0 HH2 TRP A 113 1.358 -17.619 -9.546 1.00 0.00 H new ATOM 367 N LYS A 114 -1.155 -15.251 -3.816 1.00 0.00 N ATOM 368 CA LYS A 114 -2.350 -15.264 -4.651 1.00 0.00 C ATOM 369 C LYS A 114 -2.725 -13.851 -5.088 1.00 0.00 C ATOM 370 O LYS A 114 -3.320 -13.655 -6.148 1.00 0.00 O ATOM 371 CB LYS A 114 -3.518 -15.903 -3.896 1.00 0.00 C ATOM 372 CG LYS A 114 -3.231 -17.314 -3.413 1.00 0.00 C ATOM 373 CD LYS A 114 -4.498 -18.151 -3.354 1.00 0.00 C ATOM 374 CE LYS A 114 -5.175 -18.042 -1.997 1.00 0.00 C ATOM 375 NZ LYS A 114 -6.140 -16.909 -1.948 1.00 0.00 N ATOM 0 H LYS A 114 -1.226 -15.817 -2.970 1.00 0.00 H new ATOM 0 HA LYS A 114 -2.134 -15.855 -5.541 1.00 0.00 H new ATOM 0 HB2 LYS A 114 -3.770 -15.279 -3.039 1.00 0.00 H new ATOM 0 HB3 LYS A 114 -4.393 -15.921 -4.546 1.00 0.00 H new ATOM 0 HG2 LYS A 114 -2.511 -17.788 -4.080 1.00 0.00 H new ATOM 0 HG3 LYS A 114 -2.773 -17.275 -2.425 1.00 0.00 H new ATOM 0 HD2 LYS A 114 -5.187 -17.825 -4.133 1.00 0.00 H new ATOM 0 HD3 LYS A 114 -4.256 -19.194 -3.558 1.00 0.00 H new ATOM 0 HE2 LYS A 114 -5.697 -18.973 -1.776 1.00 0.00 H new ATOM 0 HE3 LYS A 114 -4.419 -17.909 -1.223 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 -6.630 -16.910 -1.031 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 -5.628 -16.012 -2.067 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 -6.837 -17.014 -2.713 1.00 0.00 H new ATOM 389 N THR A 115 -2.371 -12.869 -4.265 1.00 0.00 N ATOM 390 CA THR A 115 -2.670 -11.475 -4.566 1.00 0.00 C ATOM 391 C THR A 115 -2.038 -11.050 -5.886 1.00 0.00 C ATOM 392 O THR A 115 -0.977 -11.546 -6.267 1.00 0.00 O ATOM 393 CB THR A 115 -2.173 -10.539 -3.447 1.00 0.00 C ATOM 394 OG1 THR A 115 -2.552 -11.061 -2.168 1.00 0.00 O ATOM 395 CG2 THR A 115 -2.744 -9.140 -3.619 1.00 0.00 C ATOM 0 H THR A 115 -1.877 -13.014 -3.385 1.00 0.00 H new ATOM 0 HA THR A 115 -3.754 -11.394 -4.642 1.00 0.00 H new ATOM 0 HB THR A 115 -1.086 -10.480 -3.508 1.00 0.00 H new ATOM 0 HG1 THR A 115 -1.813 -11.587 -1.797 1.00 0.00 H new ATOM 0 HG21 THR A 115 -2.379 -8.497 -2.818 1.00 0.00 H new ATOM 0 HG22 THR A 115 -2.430 -8.735 -4.581 1.00 0.00 H new ATOM 0 HG23 THR A 115 -3.832 -9.184 -3.582 1.00 0.00 H new ATOM 403 N THR A 116 -2.694 -10.126 -6.581 1.00 0.00 N ATOM 404 CA THR A 116 -2.196 -9.634 -7.860 1.00 0.00 C ATOM 405 C THR A 116 -2.706 -8.226 -8.143 1.00 0.00 C ATOM 406 O THR A 116 -3.540 -7.699 -7.408 1.00 0.00 O ATOM 407 CB THR A 116 -2.611 -10.561 -9.018 1.00 0.00 C ATOM 408 OG1 THR A 116 -4.036 -10.704 -9.045 1.00 0.00 O ATOM 409 CG2 THR A 116 -1.961 -11.929 -8.877 1.00 0.00 C ATOM 0 H THR A 116 -3.572 -9.703 -6.280 1.00 0.00 H new ATOM 0 HA THR A 116 -1.108 -9.616 -7.791 1.00 0.00 H new ATOM 0 HB THR A 116 -2.274 -10.112 -9.952 1.00 0.00 H new ATOM 0 HG1 THR A 116 -4.307 -11.397 -8.408 1.00 0.00 H new ATOM 0 HG21 THR A 116 -2.269 -12.566 -9.706 1.00 0.00 H new ATOM 0 HG22 THR A 116 -0.877 -11.819 -8.887 1.00 0.00 H new ATOM 0 HG23 THR A 116 -2.271 -12.384 -7.936 1.00 0.00 H new ATOM 417 N GLU A 117 -2.199 -7.622 -9.213 1.00 0.00 N ATOM 418 CA GLU A 117 -2.604 -6.274 -9.593 1.00 0.00 C ATOM 419 C GLU A 117 -4.098 -6.220 -9.899 1.00 0.00 C ATOM 420 O GLU A 117 -4.795 -5.297 -9.479 1.00 0.00 O ATOM 421 CB GLU A 117 -1.805 -5.800 -10.809 1.00 0.00 C ATOM 422 CG GLU A 117 -0.370 -5.422 -10.485 1.00 0.00 C ATOM 423 CD GLU A 117 0.537 -5.480 -11.699 1.00 0.00 C ATOM 424 OE1 GLU A 117 0.868 -6.601 -12.139 1.00 0.00 O ATOM 425 OE2 GLU A 117 0.916 -4.405 -12.209 1.00 0.00 O ATOM 0 H GLU A 117 -1.507 -8.045 -9.832 1.00 0.00 H new ATOM 0 HA GLU A 117 -2.399 -5.611 -8.753 1.00 0.00 H new ATOM 0 HB2 GLU A 117 -1.803 -6.589 -11.562 1.00 0.00 H new ATOM 0 HB3 GLU A 117 -2.308 -4.939 -11.250 1.00 0.00 H new ATOM 0 HG2 GLU A 117 -0.349 -4.415 -10.068 1.00 0.00 H new ATOM 0 HG3 GLU A 117 0.014 -6.093 -9.717 1.00 0.00 H new ATOM 432 N GLN A 118 -4.581 -7.217 -10.634 1.00 0.00 N ATOM 433 CA GLN A 118 -5.991 -7.283 -10.998 1.00 0.00 C ATOM 434 C GLN A 118 -6.857 -7.559 -9.773 1.00 0.00 C ATOM 435 O GLN A 118 -7.919 -6.959 -9.604 1.00 0.00 O ATOM 436 CB GLN A 118 -6.218 -8.367 -12.053 1.00 0.00 C ATOM 437 CG GLN A 118 -7.593 -8.312 -12.698 1.00 0.00 C ATOM 438 CD GLN A 118 -7.824 -9.444 -13.678 1.00 0.00 C ATOM 439 OE1 GLN A 118 -8.648 -10.328 -13.440 1.00 0.00 O ATOM 440 NE2 GLN A 118 -7.097 -9.424 -14.789 1.00 0.00 N ATOM 0 H GLN A 118 -4.017 -7.989 -10.989 1.00 0.00 H new ATOM 0 HA GLN A 118 -6.278 -6.317 -11.413 1.00 0.00 H new ATOM 0 HB2 GLN A 118 -5.458 -8.272 -12.829 1.00 0.00 H new ATOM 0 HB3 GLN A 118 -6.081 -9.345 -11.592 1.00 0.00 H new ATOM 0 HG2 GLN A 118 -8.356 -8.348 -11.921 1.00 0.00 H new ATOM 0 HG3 GLN A 118 -7.710 -7.360 -13.215 1.00 0.00 H new ATOM 0 HE21 GLN A 118 -6.426 -8.672 -14.946 1.00 0.00 H new ATOM 0 HE22 GLN A 118 -7.210 -10.160 -15.486 1.00 0.00 H new ATOM 449 N ASP A 119 -6.397 -8.470 -8.923 1.00 0.00 N ATOM 450 CA ASP A 119 -7.130 -8.826 -7.713 1.00 0.00 C ATOM 451 C ASP A 119 -7.178 -7.650 -6.742 1.00 0.00 C ATOM 452 O ASP A 119 -8.214 -7.372 -6.138 1.00 0.00 O ATOM 453 CB ASP A 119 -6.483 -10.036 -7.037 1.00 0.00 C ATOM 454 CG ASP A 119 -6.797 -11.335 -7.754 1.00 0.00 C ATOM 455 OD1 ASP A 119 -7.926 -11.471 -8.268 1.00 0.00 O ATOM 456 OD2 ASP A 119 -5.912 -12.215 -7.800 1.00 0.00 O ATOM 0 H ASP A 119 -5.520 -8.976 -9.049 1.00 0.00 H new ATOM 0 HA ASP A 119 -8.151 -9.081 -7.997 1.00 0.00 H new ATOM 0 HB2 ASP A 119 -5.403 -9.895 -7.003 1.00 0.00 H new ATOM 0 HB3 ASP A 119 -6.829 -10.101 -6.005 1.00 0.00 H new ATOM 461 N LEU A 120 -6.050 -6.964 -6.596 1.00 0.00 N ATOM 462 CA LEU A 120 -5.962 -5.819 -5.696 1.00 0.00 C ATOM 463 C LEU A 120 -6.839 -4.672 -6.189 1.00 0.00 C ATOM 464 O LEU A 120 -7.494 -3.993 -5.398 1.00 0.00 O ATOM 465 CB LEU A 120 -4.511 -5.351 -5.575 1.00 0.00 C ATOM 466 CG LEU A 120 -3.624 -6.153 -4.622 1.00 0.00 C ATOM 467 CD1 LEU A 120 -2.169 -5.735 -4.767 1.00 0.00 C ATOM 468 CD2 LEU A 120 -4.091 -5.978 -3.185 1.00 0.00 C ATOM 0 H LEU A 120 -5.184 -7.180 -7.089 1.00 0.00 H new ATOM 0 HA LEU A 120 -6.320 -6.130 -4.714 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -4.059 -5.375 -6.567 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -4.512 -4.311 -5.250 1.00 0.00 H new ATOM 0 HG LEU A 120 -3.704 -7.208 -4.883 1.00 0.00 H new ATOM 0 HD11 LEU A 120 -1.553 -6.317 -4.081 1.00 0.00 H new ATOM 0 HD12 LEU A 120 -1.839 -5.913 -5.791 1.00 0.00 H new ATOM 0 HD13 LEU A 120 -2.070 -4.675 -4.534 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -3.448 -6.556 -2.521 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -4.041 -4.924 -2.912 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -5.119 -6.329 -3.091 1.00 0.00 H new ATOM 480 N LYS A 121 -6.849 -4.463 -7.501 1.00 0.00 N ATOM 481 CA LYS A 121 -7.647 -3.401 -8.101 1.00 0.00 C ATOM 482 C LYS A 121 -9.137 -3.679 -7.932 1.00 0.00 C ATOM 483 O LYS A 121 -9.915 -2.776 -7.625 1.00 0.00 O ATOM 484 CB LYS A 121 -7.310 -3.258 -9.587 1.00 0.00 C ATOM 485 CG LYS A 121 -8.399 -2.575 -10.395 1.00 0.00 C ATOM 486 CD LYS A 121 -8.624 -1.145 -9.932 1.00 0.00 C ATOM 487 CE LYS A 121 -9.838 -0.525 -10.607 1.00 0.00 C ATOM 488 NZ LYS A 121 -11.084 -0.753 -9.824 1.00 0.00 N ATOM 0 H LYS A 121 -6.313 -5.016 -8.170 1.00 0.00 H new ATOM 0 HA LYS A 121 -7.408 -2.469 -7.589 1.00 0.00 H new ATOM 0 HB2 LYS A 121 -6.385 -2.691 -9.688 1.00 0.00 H new ATOM 0 HB3 LYS A 121 -7.125 -4.247 -10.006 1.00 0.00 H new ATOM 0 HG2 LYS A 121 -8.126 -2.578 -11.450 1.00 0.00 H new ATOM 0 HG3 LYS A 121 -9.328 -3.138 -10.304 1.00 0.00 H new ATOM 0 HD2 LYS A 121 -8.760 -1.129 -8.851 1.00 0.00 H new ATOM 0 HD3 LYS A 121 -7.739 -0.547 -10.151 1.00 0.00 H new ATOM 0 HE2 LYS A 121 -9.677 0.546 -10.731 1.00 0.00 H new ATOM 0 HE3 LYS A 121 -9.954 -0.947 -11.605 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 -11.868 -0.967 -10.473 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 -10.944 -1.553 -9.174 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 -11.312 0.102 -9.277 1.00 0.00 H new ATOM 502 N GLU A 122 -9.527 -4.934 -8.133 1.00 0.00 N ATOM 503 CA GLU A 122 -10.925 -5.329 -8.001 1.00 0.00 C ATOM 504 C GLU A 122 -11.359 -5.314 -6.538 1.00 0.00 C ATOM 505 O GLU A 122 -12.444 -4.837 -6.207 1.00 0.00 O ATOM 506 CB GLU A 122 -11.141 -6.723 -8.595 1.00 0.00 C ATOM 507 CG GLU A 122 -10.983 -6.773 -10.105 1.00 0.00 C ATOM 508 CD GLU A 122 -11.856 -5.757 -10.817 1.00 0.00 C ATOM 509 OE1 GLU A 122 -13.090 -5.949 -10.840 1.00 0.00 O ATOM 510 OE2 GLU A 122 -11.305 -4.771 -11.350 1.00 0.00 O ATOM 0 H GLU A 122 -8.896 -5.694 -8.387 1.00 0.00 H new ATOM 0 HA GLU A 122 -11.533 -4.610 -8.549 1.00 0.00 H new ATOM 0 HB2 GLU A 122 -10.432 -7.416 -8.141 1.00 0.00 H new ATOM 0 HB3 GLU A 122 -12.140 -7.070 -8.331 1.00 0.00 H new ATOM 0 HG2 GLU A 122 -9.939 -6.594 -10.363 1.00 0.00 H new ATOM 0 HG3 GLU A 122 -11.233 -7.773 -10.460 1.00 0.00 H new ATOM 517 N TYR A 123 -10.504 -5.840 -5.668 1.00 0.00 N ATOM 518 CA TYR A 123 -10.800 -5.891 -4.241 1.00 0.00 C ATOM 519 C TYR A 123 -10.809 -4.490 -3.637 1.00 0.00 C ATOM 520 O TYR A 123 -11.734 -4.120 -2.913 1.00 0.00 O ATOM 521 CB TYR A 123 -9.774 -6.764 -3.517 1.00 0.00 C ATOM 522 CG TYR A 123 -9.945 -6.780 -2.015 1.00 0.00 C ATOM 523 CD1 TYR A 123 -9.330 -5.824 -1.215 1.00 0.00 C ATOM 524 CD2 TYR A 123 -10.723 -7.750 -1.395 1.00 0.00 C ATOM 525 CE1 TYR A 123 -9.483 -5.836 0.157 1.00 0.00 C ATOM 526 CE2 TYR A 123 -10.883 -7.768 -0.023 1.00 0.00 C ATOM 527 CZ TYR A 123 -10.261 -6.809 0.749 1.00 0.00 C ATOM 528 OH TYR A 123 -10.417 -6.823 2.116 1.00 0.00 O ATOM 0 H TYR A 123 -9.601 -6.237 -5.926 1.00 0.00 H new ATOM 0 HA TYR A 123 -11.791 -6.328 -4.116 1.00 0.00 H new ATOM 0 HB2 TYR A 123 -9.847 -7.784 -3.893 1.00 0.00 H new ATOM 0 HB3 TYR A 123 -8.772 -6.407 -3.756 1.00 0.00 H new ATOM 0 HD1 TYR A 123 -8.722 -5.059 -1.675 1.00 0.00 H new ATOM 0 HD2 TYR A 123 -11.211 -8.503 -1.996 1.00 0.00 H new ATOM 0 HE1 TYR A 123 -8.996 -5.087 0.764 1.00 0.00 H new ATOM 0 HE2 TYR A 123 -11.492 -8.529 0.443 1.00 0.00 H new ATOM 0 HH TYR A 123 -10.126 -7.689 2.470 1.00 0.00 H new ATOM 538 N PHE A 124 -9.774 -3.715 -3.941 1.00 0.00 N ATOM 539 CA PHE A 124 -9.661 -2.354 -3.429 1.00 0.00 C ATOM 540 C PHE A 124 -10.869 -1.517 -3.839 1.00 0.00 C ATOM 541 O PHE A 124 -11.287 -0.614 -3.114 1.00 0.00 O ATOM 542 CB PHE A 124 -8.375 -1.699 -3.939 1.00 0.00 C ATOM 543 CG PHE A 124 -7.148 -2.120 -3.183 1.00 0.00 C ATOM 544 CD1 PHE A 124 -7.148 -2.152 -1.797 1.00 0.00 C ATOM 545 CD2 PHE A 124 -5.994 -2.485 -3.857 1.00 0.00 C ATOM 546 CE1 PHE A 124 -6.019 -2.538 -1.099 1.00 0.00 C ATOM 547 CE2 PHE A 124 -4.862 -2.873 -3.164 1.00 0.00 C ATOM 548 CZ PHE A 124 -4.875 -2.900 -1.784 1.00 0.00 C ATOM 0 H PHE A 124 -9.001 -4.006 -4.540 1.00 0.00 H new ATOM 0 HA PHE A 124 -9.628 -2.404 -2.341 1.00 0.00 H new ATOM 0 HB2 PHE A 124 -8.245 -1.945 -4.993 1.00 0.00 H new ATOM 0 HB3 PHE A 124 -8.478 -0.616 -3.874 1.00 0.00 H new ATOM 0 HD1 PHE A 124 -8.040 -1.872 -1.257 1.00 0.00 H new ATOM 0 HD2 PHE A 124 -5.978 -2.466 -4.937 1.00 0.00 H new ATOM 0 HE1 PHE A 124 -6.031 -2.557 -0.019 1.00 0.00 H new ATOM 0 HE2 PHE A 124 -3.969 -3.155 -3.702 1.00 0.00 H new ATOM 0 HZ PHE A 124 -3.992 -3.204 -1.241 1.00 0.00 H new ATOM 558 N SER A 125 -11.424 -1.823 -5.007 1.00 0.00 N ATOM 559 CA SER A 125 -12.581 -1.096 -5.517 1.00 0.00 C ATOM 560 C SER A 125 -13.753 -1.188 -4.544 1.00 0.00 C ATOM 561 O SER A 125 -14.685 -0.386 -4.597 1.00 0.00 O ATOM 562 CB SER A 125 -12.994 -1.646 -6.883 1.00 0.00 C ATOM 563 OG SER A 125 -14.171 -1.013 -7.354 1.00 0.00 O ATOM 0 H SER A 125 -11.092 -2.569 -5.618 1.00 0.00 H new ATOM 0 HA SER A 125 -12.302 -0.048 -5.624 1.00 0.00 H new ATOM 0 HB2 SER A 125 -12.186 -1.496 -7.598 1.00 0.00 H new ATOM 0 HB3 SER A 125 -13.160 -2.721 -6.811 1.00 0.00 H new ATOM 0 HG SER A 125 -14.413 -1.381 -8.229 1.00 0.00 H new ATOM 569 N THR A 126 -13.698 -2.174 -3.653 1.00 0.00 N ATOM 570 CA THR A 126 -14.753 -2.374 -2.668 1.00 0.00 C ATOM 571 C THR A 126 -14.832 -1.198 -1.701 1.00 0.00 C ATOM 572 O THR A 126 -15.876 -0.946 -1.098 1.00 0.00 O ATOM 573 CB THR A 126 -14.535 -3.671 -1.866 1.00 0.00 C ATOM 574 OG1 THR A 126 -15.731 -4.014 -1.156 1.00 0.00 O ATOM 575 CG2 THR A 126 -13.384 -3.513 -0.885 1.00 0.00 C ATOM 0 H THR A 126 -12.933 -2.846 -3.594 1.00 0.00 H new ATOM 0 HA THR A 126 -15.690 -2.451 -3.220 1.00 0.00 H new ATOM 0 HB THR A 126 -14.287 -4.469 -2.566 1.00 0.00 H new ATOM 0 HG1 THR A 126 -15.585 -4.840 -0.650 1.00 0.00 H new ATOM 0 HG21 THR A 126 -13.249 -4.441 -0.330 1.00 0.00 H new ATOM 0 HG22 THR A 126 -12.470 -3.280 -1.431 1.00 0.00 H new ATOM 0 HG23 THR A 126 -13.607 -2.704 -0.190 1.00 0.00 H new ATOM 583 N PHE A 127 -13.723 -0.481 -1.557 1.00 0.00 N ATOM 584 CA PHE A 127 -13.666 0.668 -0.661 1.00 0.00 C ATOM 585 C PHE A 127 -14.117 1.938 -1.378 1.00 0.00 C ATOM 586 O PHE A 127 -14.701 2.834 -0.769 1.00 0.00 O ATOM 587 CB PHE A 127 -12.247 0.851 -0.120 1.00 0.00 C ATOM 588 CG PHE A 127 -11.680 -0.391 0.507 1.00 0.00 C ATOM 589 CD1 PHE A 127 -12.489 -1.242 1.244 1.00 0.00 C ATOM 590 CD2 PHE A 127 -10.340 -0.707 0.360 1.00 0.00 C ATOM 591 CE1 PHE A 127 -11.970 -2.384 1.822 1.00 0.00 C ATOM 592 CE2 PHE A 127 -9.815 -1.849 0.936 1.00 0.00 C ATOM 593 CZ PHE A 127 -10.631 -2.689 1.668 1.00 0.00 C ATOM 0 H PHE A 127 -12.851 -0.675 -2.049 1.00 0.00 H new ATOM 0 HA PHE A 127 -14.343 0.481 0.173 1.00 0.00 H new ATOM 0 HB2 PHE A 127 -11.595 1.168 -0.934 1.00 0.00 H new ATOM 0 HB3 PHE A 127 -12.249 1.653 0.618 1.00 0.00 H new ATOM 0 HD1 PHE A 127 -13.536 -1.009 1.368 1.00 0.00 H new ATOM 0 HD2 PHE A 127 -9.697 -0.054 -0.211 1.00 0.00 H new ATOM 0 HE1 PHE A 127 -12.611 -3.039 2.394 1.00 0.00 H new ATOM 0 HE2 PHE A 127 -8.768 -2.084 0.814 1.00 0.00 H new ATOM 0 HZ PHE A 127 -10.224 -3.582 2.119 1.00 0.00 H new ATOM 603 N GLY A 128 -13.840 2.008 -2.676 1.00 0.00 N ATOM 604 CA GLY A 128 -14.222 3.172 -3.455 1.00 0.00 C ATOM 605 C GLY A 128 -13.916 3.008 -4.930 1.00 0.00 C ATOM 606 O GLY A 128 -14.463 2.124 -5.589 1.00 0.00 O ATOM 0 H GLY A 128 -13.358 1.280 -3.203 1.00 0.00 H new ATOM 0 HA2 GLY A 128 -15.288 3.357 -3.327 1.00 0.00 H new ATOM 0 HA3 GLY A 128 -13.698 4.048 -3.074 1.00 0.00 H new ATOM 610 N GLU A 129 -13.041 3.863 -5.450 1.00 0.00 N ATOM 611 CA GLU A 129 -12.667 3.810 -6.859 1.00 0.00 C ATOM 612 C GLU A 129 -11.149 3.763 -7.016 1.00 0.00 C ATOM 613 O GLU A 129 -10.492 4.799 -7.114 1.00 0.00 O ATOM 614 CB GLU A 129 -13.231 5.020 -7.606 1.00 0.00 C ATOM 615 CG GLU A 129 -12.735 5.138 -9.037 1.00 0.00 C ATOM 616 CD GLU A 129 -13.406 4.150 -9.970 1.00 0.00 C ATOM 617 OE1 GLU A 129 -14.536 3.715 -9.662 1.00 0.00 O ATOM 618 OE2 GLU A 129 -12.802 3.811 -11.010 1.00 0.00 O ATOM 0 H GLU A 129 -12.578 4.600 -4.918 1.00 0.00 H new ATOM 0 HA GLU A 129 -13.089 2.900 -7.287 1.00 0.00 H new ATOM 0 HB2 GLU A 129 -14.319 4.958 -7.612 1.00 0.00 H new ATOM 0 HB3 GLU A 129 -12.966 5.927 -7.063 1.00 0.00 H new ATOM 0 HG2 GLU A 129 -12.914 6.151 -9.397 1.00 0.00 H new ATOM 0 HG3 GLU A 129 -11.657 4.978 -9.058 1.00 0.00 H new ATOM 625 N VAL A 130 -10.600 2.553 -7.040 1.00 0.00 N ATOM 626 CA VAL A 130 -9.161 2.370 -7.186 1.00 0.00 C ATOM 627 C VAL A 130 -8.577 3.373 -8.175 1.00 0.00 C ATOM 628 O VAL A 130 -9.134 3.598 -9.250 1.00 0.00 O ATOM 629 CB VAL A 130 -8.822 0.943 -7.658 1.00 0.00 C ATOM 630 CG1 VAL A 130 -7.357 0.846 -8.055 1.00 0.00 C ATOM 631 CG2 VAL A 130 -9.157 -0.070 -6.574 1.00 0.00 C ATOM 0 H VAL A 130 -11.130 1.685 -6.960 1.00 0.00 H new ATOM 0 HA VAL A 130 -8.719 2.534 -6.203 1.00 0.00 H new ATOM 0 HB VAL A 130 -9.427 0.716 -8.535 1.00 0.00 H new ATOM 0 HG11 VAL A 130 -7.136 -0.169 -8.386 1.00 0.00 H new ATOM 0 HG12 VAL A 130 -7.153 1.544 -8.867 1.00 0.00 H new ATOM 0 HG13 VAL A 130 -6.731 1.093 -7.198 1.00 0.00 H new ATOM 0 HG21 VAL A 130 -8.911 -1.072 -6.924 1.00 0.00 H new ATOM 0 HG22 VAL A 130 -8.579 0.153 -5.677 1.00 0.00 H new ATOM 0 HG23 VAL A 130 -10.221 -0.017 -6.343 1.00 0.00 H new ATOM 641 N LEU A 131 -7.451 3.972 -7.805 1.00 0.00 N ATOM 642 CA LEU A 131 -6.789 4.952 -8.659 1.00 0.00 C ATOM 643 C LEU A 131 -5.466 4.407 -9.189 1.00 0.00 C ATOM 644 O LEU A 131 -5.056 4.724 -10.305 1.00 0.00 O ATOM 645 CB LEU A 131 -6.546 6.250 -7.887 1.00 0.00 C ATOM 646 CG LEU A 131 -6.059 7.441 -8.713 1.00 0.00 C ATOM 647 CD1 LEU A 131 -7.113 7.854 -9.729 1.00 0.00 C ATOM 648 CD2 LEU A 131 -5.704 8.610 -7.806 1.00 0.00 C ATOM 0 H LEU A 131 -6.977 3.796 -6.919 1.00 0.00 H new ATOM 0 HA LEU A 131 -7.442 5.158 -9.507 1.00 0.00 H new ATOM 0 HB2 LEU A 131 -7.474 6.533 -7.390 1.00 0.00 H new ATOM 0 HB3 LEU A 131 -5.813 6.052 -7.105 1.00 0.00 H new ATOM 0 HG LEU A 131 -5.161 7.140 -9.253 1.00 0.00 H new ATOM 0 HD11 LEU A 131 -6.748 8.703 -10.307 1.00 0.00 H new ATOM 0 HD12 LEU A 131 -7.319 7.020 -10.400 1.00 0.00 H new ATOM 0 HD13 LEU A 131 -8.029 8.136 -9.209 1.00 0.00 H new ATOM 0 HD21 LEU A 131 -5.359 9.449 -8.411 1.00 0.00 H new ATOM 0 HD22 LEU A 131 -6.584 8.910 -7.238 1.00 0.00 H new ATOM 0 HD23 LEU A 131 -4.913 8.310 -7.118 1.00 0.00 H new ATOM 660 N MET A 132 -4.805 3.585 -8.382 1.00 0.00 N ATOM 661 CA MET A 132 -3.530 2.993 -8.771 1.00 0.00 C ATOM 662 C MET A 132 -3.340 1.630 -8.114 1.00 0.00 C ATOM 663 O MET A 132 -3.663 1.445 -6.940 1.00 0.00 O ATOM 664 CB MET A 132 -2.375 3.921 -8.390 1.00 0.00 C ATOM 665 CG MET A 132 -2.163 5.062 -9.372 1.00 0.00 C ATOM 666 SD MET A 132 -0.454 5.635 -9.412 1.00 0.00 S ATOM 667 CE MET A 132 0.059 5.289 -7.731 1.00 0.00 C ATOM 0 H MET A 132 -5.131 3.313 -7.454 1.00 0.00 H new ATOM 0 HA MET A 132 -3.536 2.857 -9.853 1.00 0.00 H new ATOM 0 HB2 MET A 132 -2.564 4.335 -7.400 1.00 0.00 H new ATOM 0 HB3 MET A 132 -1.458 3.336 -8.321 1.00 0.00 H new ATOM 0 HG2 MET A 132 -2.456 4.737 -10.370 1.00 0.00 H new ATOM 0 HG3 MET A 132 -2.815 5.893 -9.103 1.00 0.00 H new ATOM 0 HE1 MET A 132 1.031 5.747 -7.546 1.00 0.00 H new ATOM 0 HE2 MET A 132 -0.674 5.698 -7.035 1.00 0.00 H new ATOM 0 HE3 MET A 132 0.133 4.211 -7.588 1.00 0.00 H new ATOM 677 N VAL A 133 -2.816 0.677 -8.879 1.00 0.00 N ATOM 678 CA VAL A 133 -2.582 -0.669 -8.370 1.00 0.00 C ATOM 679 C VAL A 133 -1.259 -1.228 -8.882 1.00 0.00 C ATOM 680 O VAL A 133 -0.933 -1.095 -10.061 1.00 0.00 O ATOM 681 CB VAL A 133 -3.721 -1.626 -8.771 1.00 0.00 C ATOM 682 CG1 VAL A 133 -3.945 -1.589 -10.275 1.00 0.00 C ATOM 683 CG2 VAL A 133 -3.416 -3.041 -8.304 1.00 0.00 C ATOM 0 H VAL A 133 -2.546 0.812 -9.853 1.00 0.00 H new ATOM 0 HA VAL A 133 -2.545 -0.595 -7.283 1.00 0.00 H new ATOM 0 HB VAL A 133 -4.638 -1.296 -8.283 1.00 0.00 H new ATOM 0 HG11 VAL A 133 -4.753 -2.271 -10.539 1.00 0.00 H new ATOM 0 HG12 VAL A 133 -4.211 -0.576 -10.578 1.00 0.00 H new ATOM 0 HG13 VAL A 133 -3.032 -1.893 -10.786 1.00 0.00 H new ATOM 0 HG21 VAL A 133 -4.231 -3.704 -8.595 1.00 0.00 H new ATOM 0 HG22 VAL A 133 -2.488 -3.383 -8.762 1.00 0.00 H new ATOM 0 HG23 VAL A 133 -3.310 -3.051 -7.219 1.00 0.00 H new ATOM 693 N GLN A 134 -0.502 -1.855 -7.987 1.00 0.00 N ATOM 694 CA GLN A 134 0.786 -2.434 -8.349 1.00 0.00 C ATOM 695 C GLN A 134 1.201 -3.506 -7.346 1.00 0.00 C ATOM 696 O GLN A 134 0.880 -3.420 -6.161 1.00 0.00 O ATOM 697 CB GLN A 134 1.857 -1.344 -8.421 1.00 0.00 C ATOM 698 CG GLN A 134 3.208 -1.850 -8.900 1.00 0.00 C ATOM 699 CD GLN A 134 4.193 -0.727 -9.161 1.00 0.00 C ATOM 700 OE1 GLN A 134 4.938 -0.321 -8.269 1.00 0.00 O ATOM 701 NE2 GLN A 134 4.200 -0.219 -10.388 1.00 0.00 N ATOM 0 H GLN A 134 -0.758 -1.975 -7.007 1.00 0.00 H new ATOM 0 HA GLN A 134 0.685 -2.899 -9.330 1.00 0.00 H new ATOM 0 HB2 GLN A 134 1.516 -0.554 -9.091 1.00 0.00 H new ATOM 0 HB3 GLN A 134 1.975 -0.896 -7.434 1.00 0.00 H new ATOM 0 HG2 GLN A 134 3.624 -2.527 -8.153 1.00 0.00 H new ATOM 0 HG3 GLN A 134 3.072 -2.428 -9.814 1.00 0.00 H new ATOM 0 HE21 GLN A 134 3.565 -0.587 -11.096 1.00 0.00 H new ATOM 0 HE22 GLN A 134 4.841 0.539 -10.622 1.00 0.00 H new ATOM 710 N VAL A 135 1.917 -4.516 -7.830 1.00 0.00 N ATOM 711 CA VAL A 135 2.377 -5.605 -6.977 1.00 0.00 C ATOM 712 C VAL A 135 3.865 -5.870 -7.179 1.00 0.00 C ATOM 713 O VAL A 135 4.321 -6.091 -8.301 1.00 0.00 O ATOM 714 CB VAL A 135 1.594 -6.902 -7.251 1.00 0.00 C ATOM 715 CG1 VAL A 135 2.248 -8.080 -6.544 1.00 0.00 C ATOM 716 CG2 VAL A 135 0.143 -6.749 -6.819 1.00 0.00 C ATOM 0 H VAL A 135 2.191 -4.603 -8.809 1.00 0.00 H new ATOM 0 HA VAL A 135 2.202 -5.295 -5.947 1.00 0.00 H new ATOM 0 HB VAL A 135 1.612 -7.097 -8.323 1.00 0.00 H new ATOM 0 HG11 VAL A 135 1.681 -8.988 -6.749 1.00 0.00 H new ATOM 0 HG12 VAL A 135 3.269 -8.200 -6.906 1.00 0.00 H new ATOM 0 HG13 VAL A 135 2.263 -7.897 -5.470 1.00 0.00 H new ATOM 0 HG21 VAL A 135 -0.396 -7.675 -7.020 1.00 0.00 H new ATOM 0 HG22 VAL A 135 0.102 -6.529 -5.752 1.00 0.00 H new ATOM 0 HG23 VAL A 135 -0.318 -5.933 -7.375 1.00 0.00 H new ATOM 726 N LYS A 136 4.618 -5.847 -6.084 1.00 0.00 N ATOM 727 CA LYS A 136 6.056 -6.087 -6.139 1.00 0.00 C ATOM 728 C LYS A 136 6.362 -7.579 -6.052 1.00 0.00 C ATOM 729 O LYS A 136 5.752 -8.304 -5.265 1.00 0.00 O ATOM 730 CB LYS A 136 6.761 -5.344 -5.002 1.00 0.00 C ATOM 731 CG LYS A 136 8.215 -5.019 -5.298 1.00 0.00 C ATOM 732 CD LYS A 136 8.341 -3.811 -6.212 1.00 0.00 C ATOM 733 CE LYS A 136 9.747 -3.685 -6.778 1.00 0.00 C ATOM 734 NZ LYS A 136 9.826 -2.644 -7.839 1.00 0.00 N ATOM 0 H LYS A 136 4.257 -5.665 -5.148 1.00 0.00 H new ATOM 0 HA LYS A 136 6.426 -5.713 -7.094 1.00 0.00 H new ATOM 0 HB2 LYS A 136 6.225 -4.417 -4.797 1.00 0.00 H new ATOM 0 HB3 LYS A 136 6.710 -5.949 -4.097 1.00 0.00 H new ATOM 0 HG2 LYS A 136 8.743 -4.827 -4.364 1.00 0.00 H new ATOM 0 HG3 LYS A 136 8.694 -5.880 -5.764 1.00 0.00 H new ATOM 0 HD2 LYS A 136 7.625 -3.895 -7.029 1.00 0.00 H new ATOM 0 HD3 LYS A 136 8.088 -2.907 -5.659 1.00 0.00 H new ATOM 0 HE2 LYS A 136 10.441 -3.438 -5.975 1.00 0.00 H new ATOM 0 HE3 LYS A 136 10.061 -4.645 -7.187 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 10.800 -2.589 -8.199 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 9.183 -2.892 -8.617 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 9.551 -1.723 -7.443 1.00 0.00 H new ATOM 748 N LYS A 137 7.311 -8.032 -6.864 1.00 0.00 N ATOM 749 CA LYS A 137 7.702 -9.436 -6.877 1.00 0.00 C ATOM 750 C LYS A 137 9.220 -9.579 -6.868 1.00 0.00 C ATOM 751 O LYS A 137 9.946 -8.609 -7.086 1.00 0.00 O ATOM 752 CB LYS A 137 7.120 -10.137 -8.108 1.00 0.00 C ATOM 753 CG LYS A 137 5.606 -10.255 -8.082 1.00 0.00 C ATOM 754 CD LYS A 137 5.023 -10.253 -9.485 1.00 0.00 C ATOM 755 CE LYS A 137 4.888 -8.840 -10.030 1.00 0.00 C ATOM 756 NZ LYS A 137 4.851 -8.821 -11.519 1.00 0.00 N ATOM 0 H LYS A 137 7.824 -7.446 -7.523 1.00 0.00 H new ATOM 0 HA LYS A 137 7.306 -9.906 -5.977 1.00 0.00 H new ATOM 0 HB2 LYS A 137 7.418 -9.590 -9.002 1.00 0.00 H new ATOM 0 HB3 LYS A 137 7.552 -11.134 -8.186 1.00 0.00 H new ATOM 0 HG2 LYS A 137 5.320 -11.174 -7.570 1.00 0.00 H new ATOM 0 HG3 LYS A 137 5.185 -9.427 -7.511 1.00 0.00 H new ATOM 0 HD2 LYS A 137 5.661 -10.840 -10.146 1.00 0.00 H new ATOM 0 HD3 LYS A 137 4.045 -10.735 -9.475 1.00 0.00 H new ATOM 0 HE2 LYS A 137 3.978 -8.385 -9.638 1.00 0.00 H new ATOM 0 HE3 LYS A 137 5.724 -8.234 -9.680 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 4.758 -7.840 -11.851 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 5.730 -9.232 -11.893 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 4.039 -9.378 -11.853 1.00 0.00 H new ATOM 861 N SER A 144 6.108 -13.425 -5.325 1.00 0.00 N ATOM 862 CA SER A 144 5.671 -12.095 -4.918 1.00 0.00 C ATOM 863 C SER A 144 6.291 -11.706 -3.579 1.00 0.00 C ATOM 864 O SER A 144 6.407 -12.530 -2.672 1.00 0.00 O ATOM 865 CB SER A 144 4.145 -12.044 -4.820 1.00 0.00 C ATOM 866 OG SER A 144 3.703 -10.759 -4.417 1.00 0.00 O ATOM 0 HA SER A 144 6.003 -11.383 -5.674 1.00 0.00 H new ATOM 0 HB2 SER A 144 3.707 -12.297 -5.785 1.00 0.00 H new ATOM 0 HB3 SER A 144 3.798 -12.792 -4.107 1.00 0.00 H new ATOM 0 HG SER A 144 4.372 -10.089 -4.670 1.00 0.00 H new ATOM 872 N LYS A 145 6.690 -10.443 -3.464 1.00 0.00 N ATOM 873 CA LYS A 145 7.297 -9.942 -2.237 1.00 0.00 C ATOM 874 C LYS A 145 6.267 -9.855 -1.116 1.00 0.00 C ATOM 875 O LYS A 145 6.621 -9.790 0.061 1.00 0.00 O ATOM 876 CB LYS A 145 7.921 -8.565 -2.479 1.00 0.00 C ATOM 877 CG LYS A 145 9.025 -8.573 -3.522 1.00 0.00 C ATOM 878 CD LYS A 145 10.058 -7.492 -3.248 1.00 0.00 C ATOM 879 CE LYS A 145 11.372 -7.784 -3.958 1.00 0.00 C ATOM 880 NZ LYS A 145 12.128 -8.882 -3.294 1.00 0.00 N ATOM 0 H LYS A 145 6.604 -9.748 -4.206 1.00 0.00 H new ATOM 0 HA LYS A 145 8.077 -10.641 -1.935 1.00 0.00 H new ATOM 0 HB2 LYS A 145 7.141 -7.872 -2.793 1.00 0.00 H new ATOM 0 HB3 LYS A 145 8.323 -8.187 -1.539 1.00 0.00 H new ATOM 0 HG2 LYS A 145 9.511 -9.548 -3.531 1.00 0.00 H new ATOM 0 HG3 LYS A 145 8.593 -8.423 -4.512 1.00 0.00 H new ATOM 0 HD2 LYS A 145 9.672 -6.527 -3.577 1.00 0.00 H new ATOM 0 HD3 LYS A 145 10.232 -7.417 -2.175 1.00 0.00 H new ATOM 0 HE2 LYS A 145 11.172 -8.055 -4.995 1.00 0.00 H new ATOM 0 HE3 LYS A 145 11.983 -6.882 -3.977 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 13.105 -8.895 -3.649 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 12.135 -8.726 -2.266 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 11.672 -9.793 -3.503 1.00 0.00 H new ATOM 894 N GLY A 146 4.991 -9.855 -1.489 1.00 0.00 N ATOM 895 CA GLY A 146 3.930 -9.778 -0.502 1.00 0.00 C ATOM 896 C GLY A 146 3.518 -8.349 -0.205 1.00 0.00 C ATOM 897 O GLY A 146 2.745 -8.098 0.720 1.00 0.00 O ATOM 0 H GLY A 146 4.673 -9.907 -2.457 1.00 0.00 H new ATOM 0 HA2 GLY A 146 3.064 -10.336 -0.859 1.00 0.00 H new ATOM 0 HA3 GLY A 146 4.260 -10.257 0.420 1.00 0.00 H new ATOM 901 N PHE A 147 4.035 -7.410 -0.991 1.00 0.00 N ATOM 902 CA PHE A 147 3.718 -5.999 -0.806 1.00 0.00 C ATOM 903 C PHE A 147 3.591 -5.289 -2.150 1.00 0.00 C ATOM 904 O PHE A 147 4.166 -5.721 -3.149 1.00 0.00 O ATOM 905 CB PHE A 147 4.796 -5.320 0.042 1.00 0.00 C ATOM 906 CG PHE A 147 5.969 -4.831 -0.758 1.00 0.00 C ATOM 907 CD1 PHE A 147 5.915 -3.615 -1.419 1.00 0.00 C ATOM 908 CD2 PHE A 147 7.126 -5.588 -0.849 1.00 0.00 C ATOM 909 CE1 PHE A 147 6.993 -3.164 -2.157 1.00 0.00 C ATOM 910 CE2 PHE A 147 8.207 -5.142 -1.585 1.00 0.00 C ATOM 911 CZ PHE A 147 8.141 -3.928 -2.239 1.00 0.00 C ATOM 0 H PHE A 147 4.675 -7.601 -1.762 1.00 0.00 H new ATOM 0 HA PHE A 147 2.761 -5.932 -0.288 1.00 0.00 H new ATOM 0 HB2 PHE A 147 4.352 -4.478 0.573 1.00 0.00 H new ATOM 0 HB3 PHE A 147 5.149 -6.023 0.797 1.00 0.00 H new ATOM 0 HD1 PHE A 147 5.021 -3.013 -1.357 1.00 0.00 H new ATOM 0 HD2 PHE A 147 7.184 -6.538 -0.339 1.00 0.00 H new ATOM 0 HE1 PHE A 147 6.938 -2.215 -2.669 1.00 0.00 H new ATOM 0 HE2 PHE A 147 9.102 -5.742 -1.649 1.00 0.00 H new ATOM 0 HZ PHE A 147 8.985 -3.576 -2.814 1.00 0.00 H new ATOM 921 N GLY A 148 2.832 -4.197 -2.167 1.00 0.00 N ATOM 922 CA GLY A 148 2.642 -3.445 -3.394 1.00 0.00 C ATOM 923 C GLY A 148 2.216 -2.014 -3.136 1.00 0.00 C ATOM 924 O GLY A 148 2.122 -1.584 -1.986 1.00 0.00 O ATOM 0 H GLY A 148 2.346 -3.820 -1.354 1.00 0.00 H new ATOM 0 HA2 GLY A 148 3.570 -3.447 -3.965 1.00 0.00 H new ATOM 0 HA3 GLY A 148 1.889 -3.940 -4.007 1.00 0.00 H new ATOM 928 N PHE A 149 1.959 -1.272 -4.208 1.00 0.00 N ATOM 929 CA PHE A 149 1.544 0.121 -4.093 1.00 0.00 C ATOM 930 C PHE A 149 0.123 0.310 -4.617 1.00 0.00 C ATOM 931 O PHE A 149 -0.277 -0.316 -5.599 1.00 0.00 O ATOM 932 CB PHE A 149 2.507 1.028 -4.860 1.00 0.00 C ATOM 933 CG PHE A 149 3.859 1.149 -4.216 1.00 0.00 C ATOM 934 CD1 PHE A 149 4.803 0.146 -4.362 1.00 0.00 C ATOM 935 CD2 PHE A 149 4.185 2.266 -3.463 1.00 0.00 C ATOM 936 CE1 PHE A 149 6.047 0.254 -3.770 1.00 0.00 C ATOM 937 CE2 PHE A 149 5.428 2.380 -2.870 1.00 0.00 C ATOM 938 CZ PHE A 149 6.360 1.372 -3.023 1.00 0.00 C ATOM 0 H PHE A 149 2.031 -1.612 -5.167 1.00 0.00 H new ATOM 0 HA PHE A 149 1.563 0.393 -3.038 1.00 0.00 H new ATOM 0 HB2 PHE A 149 2.629 0.642 -5.872 1.00 0.00 H new ATOM 0 HB3 PHE A 149 2.066 2.021 -4.949 1.00 0.00 H new ATOM 0 HD1 PHE A 149 4.564 -0.731 -4.945 1.00 0.00 H new ATOM 0 HD2 PHE A 149 3.459 3.056 -3.338 1.00 0.00 H new ATOM 0 HE1 PHE A 149 6.774 -0.536 -3.892 1.00 0.00 H new ATOM 0 HE2 PHE A 149 5.671 3.256 -2.287 1.00 0.00 H new ATOM 0 HZ PHE A 149 7.332 1.458 -2.559 1.00 0.00 H new ATOM 948 N VAL A 150 -0.635 1.177 -3.954 1.00 0.00 N ATOM 949 CA VAL A 150 -2.011 1.450 -4.352 1.00 0.00 C ATOM 950 C VAL A 150 -2.421 2.870 -3.976 1.00 0.00 C ATOM 951 O VAL A 150 -1.931 3.428 -2.994 1.00 0.00 O ATOM 952 CB VAL A 150 -2.991 0.455 -3.702 1.00 0.00 C ATOM 953 CG1 VAL A 150 -3.177 0.776 -2.227 1.00 0.00 C ATOM 954 CG2 VAL A 150 -4.326 0.469 -4.431 1.00 0.00 C ATOM 0 H VAL A 150 -0.320 1.703 -3.139 1.00 0.00 H new ATOM 0 HA VAL A 150 -2.055 1.337 -5.435 1.00 0.00 H new ATOM 0 HB VAL A 150 -2.570 -0.547 -3.781 1.00 0.00 H new ATOM 0 HG11 VAL A 150 -3.872 0.063 -1.784 1.00 0.00 H new ATOM 0 HG12 VAL A 150 -2.216 0.711 -1.716 1.00 0.00 H new ATOM 0 HG13 VAL A 150 -3.576 1.785 -2.122 1.00 0.00 H new ATOM 0 HG21 VAL A 150 -5.006 -0.240 -3.958 1.00 0.00 H new ATOM 0 HG22 VAL A 150 -4.755 1.470 -4.385 1.00 0.00 H new ATOM 0 HG23 VAL A 150 -4.175 0.187 -5.473 1.00 0.00 H new ATOM 964 N ARG A 151 -3.323 3.447 -4.763 1.00 0.00 N ATOM 965 CA ARG A 151 -3.799 4.802 -4.513 1.00 0.00 C ATOM 966 C ARG A 151 -5.311 4.890 -4.694 1.00 0.00 C ATOM 967 O ARG A 151 -5.888 4.192 -5.528 1.00 0.00 O ATOM 968 CB ARG A 151 -3.104 5.791 -5.451 1.00 0.00 C ATOM 969 CG ARG A 151 -3.011 7.201 -4.891 1.00 0.00 C ATOM 970 CD ARG A 151 -2.229 8.118 -5.817 1.00 0.00 C ATOM 971 NE ARG A 151 -2.637 9.514 -5.678 1.00 0.00 N ATOM 972 CZ ARG A 151 -2.288 10.470 -6.532 1.00 0.00 C ATOM 973 NH1 ARG A 151 -1.529 10.183 -7.580 1.00 0.00 N ATOM 974 NH2 ARG A 151 -2.699 11.716 -6.337 1.00 0.00 N ATOM 0 H ARG A 151 -3.739 2.997 -5.579 1.00 0.00 H new ATOM 0 HA ARG A 151 -3.559 5.059 -3.481 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -2.099 5.428 -5.667 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -3.643 5.820 -6.398 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -4.014 7.601 -4.743 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -2.530 7.174 -3.913 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -1.164 8.028 -5.601 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -2.373 7.799 -6.849 1.00 0.00 H new ATOM 0 HE ARG A 151 -3.222 9.769 -4.882 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -1.211 9.226 -7.733 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -1.263 10.919 -8.234 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -3.283 11.940 -5.531 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -2.431 12.450 -6.993 1.00 0.00 H new ATOM 988 N PHE A 152 -5.947 5.752 -3.908 1.00 0.00 N ATOM 989 CA PHE A 152 -7.393 5.930 -3.980 1.00 0.00 C ATOM 990 C PHE A 152 -7.744 7.308 -4.532 1.00 0.00 C ATOM 991 O PHE A 152 -7.025 8.282 -4.305 1.00 0.00 O ATOM 992 CB PHE A 152 -8.021 5.746 -2.597 1.00 0.00 C ATOM 993 CG PHE A 152 -7.950 4.334 -2.090 1.00 0.00 C ATOM 994 CD1 PHE A 152 -8.884 3.392 -2.490 1.00 0.00 C ATOM 995 CD2 PHE A 152 -6.950 3.949 -1.212 1.00 0.00 C ATOM 996 CE1 PHE A 152 -8.821 2.092 -2.025 1.00 0.00 C ATOM 997 CE2 PHE A 152 -6.882 2.650 -0.744 1.00 0.00 C ATOM 998 CZ PHE A 152 -7.819 1.721 -1.150 1.00 0.00 C ATOM 0 H PHE A 152 -5.484 6.338 -3.214 1.00 0.00 H new ATOM 0 HA PHE A 152 -7.794 5.175 -4.656 1.00 0.00 H new ATOM 0 HB2 PHE A 152 -7.518 6.404 -1.888 1.00 0.00 H new ATOM 0 HB3 PHE A 152 -9.065 6.058 -2.636 1.00 0.00 H new ATOM 0 HD1 PHE A 152 -9.670 3.677 -3.173 1.00 0.00 H new ATOM 0 HD2 PHE A 152 -6.215 4.672 -0.889 1.00 0.00 H new ATOM 0 HE1 PHE A 152 -9.555 1.367 -2.346 1.00 0.00 H new ATOM 0 HE2 PHE A 152 -6.096 2.362 -0.061 1.00 0.00 H new ATOM 0 HZ PHE A 152 -7.769 0.706 -0.784 1.00 0.00 H new ATOM 1008 N THR A 153 -8.855 7.383 -5.258 1.00 0.00 N ATOM 1009 CA THR A 153 -9.302 8.641 -5.843 1.00 0.00 C ATOM 1010 C THR A 153 -9.588 9.679 -4.764 1.00 0.00 C ATOM 1011 O THR A 153 -9.129 10.817 -4.849 1.00 0.00 O ATOM 1012 CB THR A 153 -10.569 8.444 -6.698 1.00 0.00 C ATOM 1013 OG1 THR A 153 -11.588 7.804 -5.923 1.00 0.00 O ATOM 1014 CG2 THR A 153 -10.263 7.609 -7.933 1.00 0.00 C ATOM 0 H THR A 153 -9.462 6.587 -5.455 1.00 0.00 H new ATOM 0 HA THR A 153 -8.493 8.998 -6.481 1.00 0.00 H new ATOM 0 HB THR A 153 -10.921 9.424 -7.020 1.00 0.00 H new ATOM 0 HG1 THR A 153 -12.462 7.965 -6.336 1.00 0.00 H new ATOM 0 HG21 THR A 153 -11.172 7.483 -8.521 1.00 0.00 H new ATOM 0 HG22 THR A 153 -9.508 8.114 -8.535 1.00 0.00 H new ATOM 0 HG23 THR A 153 -9.890 6.631 -7.628 1.00 0.00 H new ATOM 1022 N GLU A 154 -10.349 9.278 -3.750 1.00 0.00 N ATOM 1023 CA GLU A 154 -10.695 10.176 -2.654 1.00 0.00 C ATOM 1024 C GLU A 154 -9.680 10.067 -1.520 1.00 0.00 C ATOM 1025 O GLU A 154 -9.354 8.969 -1.068 1.00 0.00 O ATOM 1026 CB GLU A 154 -12.097 9.860 -2.130 1.00 0.00 C ATOM 1027 CG GLU A 154 -13.168 9.879 -3.208 1.00 0.00 C ATOM 1028 CD GLU A 154 -14.572 9.812 -2.637 1.00 0.00 C ATOM 1029 OE1 GLU A 154 -15.128 10.878 -2.302 1.00 0.00 O ATOM 1030 OE2 GLU A 154 -15.113 8.692 -2.526 1.00 0.00 O ATOM 0 H GLU A 154 -10.737 8.339 -3.665 1.00 0.00 H new ATOM 0 HA GLU A 154 -10.679 11.197 -3.036 1.00 0.00 H new ATOM 0 HB2 GLU A 154 -12.086 8.878 -1.657 1.00 0.00 H new ATOM 0 HB3 GLU A 154 -12.358 10.583 -1.357 1.00 0.00 H new ATOM 0 HG2 GLU A 154 -13.064 10.787 -3.802 1.00 0.00 H new ATOM 0 HG3 GLU A 154 -13.014 9.037 -3.883 1.00 0.00 H new ATOM 1037 N TYR A 155 -9.184 11.212 -1.067 1.00 0.00 N ATOM 1038 CA TYR A 155 -8.203 11.247 0.012 1.00 0.00 C ATOM 1039 C TYR A 155 -8.781 10.651 1.293 1.00 0.00 C ATOM 1040 O TYR A 155 -8.072 10.008 2.065 1.00 0.00 O ATOM 1041 CB TYR A 155 -7.744 12.683 0.267 1.00 0.00 C ATOM 1042 CG TYR A 155 -6.784 12.816 1.427 1.00 0.00 C ATOM 1043 CD1 TYR A 155 -5.552 12.173 1.412 1.00 0.00 C ATOM 1044 CD2 TYR A 155 -7.108 13.584 2.539 1.00 0.00 C ATOM 1045 CE1 TYR A 155 -4.672 12.291 2.470 1.00 0.00 C ATOM 1046 CE2 TYR A 155 -6.234 13.708 3.601 1.00 0.00 C ATOM 1047 CZ TYR A 155 -5.017 13.059 3.562 1.00 0.00 C ATOM 1048 OH TYR A 155 -4.143 13.180 4.618 1.00 0.00 O ATOM 0 H TYR A 155 -9.445 12.129 -1.430 1.00 0.00 H new ATOM 0 HA TYR A 155 -7.345 10.647 -0.292 1.00 0.00 H new ATOM 0 HB2 TYR A 155 -7.267 13.068 -0.634 1.00 0.00 H new ATOM 0 HB3 TYR A 155 -8.618 13.306 0.456 1.00 0.00 H new ATOM 0 HD1 TYR A 155 -5.278 11.571 0.558 1.00 0.00 H new ATOM 0 HD2 TYR A 155 -8.060 14.093 2.573 1.00 0.00 H new ATOM 0 HE1 TYR A 155 -3.719 11.784 2.442 1.00 0.00 H new ATOM 0 HE2 TYR A 155 -6.502 14.310 4.457 1.00 0.00 H new ATOM 0 HH TYR A 155 -4.538 13.756 5.305 1.00 0.00 H new ATOM 1058 N GLU A 156 -10.074 10.870 1.508 1.00 0.00 N ATOM 1059 CA GLU A 156 -10.748 10.356 2.695 1.00 0.00 C ATOM 1060 C GLU A 156 -10.773 8.830 2.687 1.00 0.00 C ATOM 1061 O GLU A 156 -10.703 8.191 3.738 1.00 0.00 O ATOM 1062 CB GLU A 156 -12.176 10.900 2.774 1.00 0.00 C ATOM 1063 CG GLU A 156 -13.054 10.477 1.609 1.00 0.00 C ATOM 1064 CD GLU A 156 -14.252 11.387 1.419 1.00 0.00 C ATOM 1065 OE1 GLU A 156 -14.680 12.016 2.410 1.00 0.00 O ATOM 1066 OE2 GLU A 156 -14.760 11.471 0.282 1.00 0.00 O ATOM 0 H GLU A 156 -10.676 11.399 0.877 1.00 0.00 H new ATOM 0 HA GLU A 156 -10.191 10.689 3.571 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -12.633 10.562 3.704 1.00 0.00 H new ATOM 0 HB3 GLU A 156 -12.139 11.989 2.814 1.00 0.00 H new ATOM 0 HG2 GLU A 156 -12.460 10.470 0.695 1.00 0.00 H new ATOM 0 HG3 GLU A 156 -13.400 9.456 1.772 1.00 0.00 H new ATOM 1073 N THR A 157 -10.874 8.251 1.495 1.00 0.00 N ATOM 1074 CA THR A 157 -10.911 6.802 1.349 1.00 0.00 C ATOM 1075 C THR A 157 -9.583 6.175 1.758 1.00 0.00 C ATOM 1076 O THR A 157 -9.552 5.206 2.517 1.00 0.00 O ATOM 1077 CB THR A 157 -11.235 6.391 -0.100 1.00 0.00 C ATOM 1078 OG1 THR A 157 -12.559 6.813 -0.444 1.00 0.00 O ATOM 1079 CG2 THR A 157 -11.116 4.884 -0.274 1.00 0.00 C ATOM 0 H THR A 157 -10.932 8.765 0.616 1.00 0.00 H new ATOM 0 HA THR A 157 -11.700 6.438 2.007 1.00 0.00 H new ATOM 0 HB THR A 157 -10.517 6.875 -0.761 1.00 0.00 H new ATOM 0 HG1 THR A 157 -12.757 6.550 -1.367 1.00 0.00 H new ATOM 0 HG21 THR A 157 -11.349 4.617 -1.305 1.00 0.00 H new ATOM 0 HG22 THR A 157 -10.099 4.570 -0.039 1.00 0.00 H new ATOM 0 HG23 THR A 157 -11.814 4.384 0.397 1.00 0.00 H new ATOM 1087 N GLN A 158 -8.489 6.733 1.252 1.00 0.00 N ATOM 1088 CA GLN A 158 -7.158 6.227 1.566 1.00 0.00 C ATOM 1089 C GLN A 158 -6.842 6.409 3.046 1.00 0.00 C ATOM 1090 O GLN A 158 -6.322 5.502 3.697 1.00 0.00 O ATOM 1091 CB GLN A 158 -6.105 6.940 0.716 1.00 0.00 C ATOM 1092 CG GLN A 158 -6.114 8.452 0.877 1.00 0.00 C ATOM 1093 CD GLN A 158 -4.965 9.123 0.151 1.00 0.00 C ATOM 1094 OE1 GLN A 158 -4.012 9.651 0.910 1.00 0.00 O flip ATOM 1095 NE2 GLN A 158 -4.934 9.168 -1.079 1.00 0.00 N flip ATOM 0 H GLN A 158 -8.498 7.536 0.623 1.00 0.00 H new ATOM 0 HA GLN A 158 -7.138 5.161 1.338 1.00 0.00 H new ATOM 0 HB2 GLN A 158 -5.118 6.561 0.982 1.00 0.00 H new ATOM 0 HB3 GLN A 158 -6.269 6.694 -0.333 1.00 0.00 H new ATOM 0 HG2 GLN A 158 -7.057 8.848 0.501 1.00 0.00 H new ATOM 0 HG3 GLN A 158 -6.064 8.701 1.937 1.00 0.00 H new ATOM 0 HE21 GLN A 158 -5.688 8.749 -1.624 1.00 0.00 H new ATOM 0 HE22 GLN A 158 -4.155 9.624 -1.553 1.00 0.00 H new ATOM 1104 N VAL A 159 -7.158 7.588 3.574 1.00 0.00 N ATOM 1105 CA VAL A 159 -6.909 7.889 4.978 1.00 0.00 C ATOM 1106 C VAL A 159 -7.647 6.914 5.889 1.00 0.00 C ATOM 1107 O VAL A 159 -7.056 6.321 6.792 1.00 0.00 O ATOM 1108 CB VAL A 159 -7.336 9.326 5.329 1.00 0.00 C ATOM 1109 CG1 VAL A 159 -7.185 9.579 6.821 1.00 0.00 C ATOM 1110 CG2 VAL A 159 -6.529 10.333 4.524 1.00 0.00 C ATOM 0 H VAL A 159 -7.587 8.350 3.049 1.00 0.00 H new ATOM 0 HA VAL A 159 -5.835 7.788 5.137 1.00 0.00 H new ATOM 0 HB VAL A 159 -8.388 9.448 5.070 1.00 0.00 H new ATOM 0 HG11 VAL A 159 -7.492 10.600 7.050 1.00 0.00 H new ATOM 0 HG12 VAL A 159 -7.812 8.879 7.374 1.00 0.00 H new ATOM 0 HG13 VAL A 159 -6.143 9.440 7.110 1.00 0.00 H new ATOM 0 HG21 VAL A 159 -6.844 11.343 4.785 1.00 0.00 H new ATOM 0 HG22 VAL A 159 -5.469 10.214 4.750 1.00 0.00 H new ATOM 0 HG23 VAL A 159 -6.695 10.165 3.460 1.00 0.00 H new ATOM 1120 N LYS A 160 -8.943 6.752 5.645 1.00 0.00 N ATOM 1121 CA LYS A 160 -9.764 5.847 6.441 1.00 0.00 C ATOM 1122 C LYS A 160 -9.349 4.397 6.218 1.00 0.00 C ATOM 1123 O LYS A 160 -9.457 3.564 7.118 1.00 0.00 O ATOM 1124 CB LYS A 160 -11.243 6.026 6.090 1.00 0.00 C ATOM 1125 CG LYS A 160 -12.126 4.891 6.580 1.00 0.00 C ATOM 1126 CD LYS A 160 -13.587 5.304 6.633 1.00 0.00 C ATOM 1127 CE LYS A 160 -14.281 5.070 5.300 1.00 0.00 C ATOM 1128 NZ LYS A 160 -15.409 6.019 5.087 1.00 0.00 N ATOM 0 H LYS A 160 -9.448 7.236 4.902 1.00 0.00 H new ATOM 0 HA LYS A 160 -9.614 6.091 7.493 1.00 0.00 H new ATOM 0 HB2 LYS A 160 -11.599 6.963 6.519 1.00 0.00 H new ATOM 0 HB3 LYS A 160 -11.343 6.112 5.008 1.00 0.00 H new ATOM 0 HG2 LYS A 160 -12.014 4.031 5.920 1.00 0.00 H new ATOM 0 HG3 LYS A 160 -11.800 4.577 7.571 1.00 0.00 H new ATOM 0 HD2 LYS A 160 -14.097 4.740 7.414 1.00 0.00 H new ATOM 0 HD3 LYS A 160 -13.659 6.358 6.902 1.00 0.00 H new ATOM 0 HE2 LYS A 160 -13.559 5.177 4.491 1.00 0.00 H new ATOM 0 HE3 LYS A 160 -14.655 4.047 5.260 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 -15.856 5.827 4.168 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 -16.111 5.899 5.845 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 -15.049 6.995 5.100 1.00 0.00 H new ATOM 1142 N VAL A 161 -8.873 4.101 5.013 1.00 0.00 N ATOM 1143 CA VAL A 161 -8.439 2.752 4.672 1.00 0.00 C ATOM 1144 C VAL A 161 -7.138 2.397 5.383 1.00 0.00 C ATOM 1145 O VAL A 161 -6.992 1.300 5.921 1.00 0.00 O ATOM 1146 CB VAL A 161 -8.242 2.592 3.153 1.00 0.00 C ATOM 1147 CG1 VAL A 161 -7.465 1.320 2.846 1.00 0.00 C ATOM 1148 CG2 VAL A 161 -9.585 2.592 2.439 1.00 0.00 C ATOM 0 H VAL A 161 -8.778 4.778 4.256 1.00 0.00 H new ATOM 0 HA VAL A 161 -9.226 2.074 5.001 1.00 0.00 H new ATOM 0 HB VAL A 161 -7.662 3.440 2.788 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -7.336 1.224 1.768 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -6.488 1.366 3.326 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -8.015 0.458 3.224 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -9.427 2.478 1.367 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -10.192 1.765 2.806 1.00 0.00 H new ATOM 0 HG23 VAL A 161 -10.100 3.533 2.632 1.00 0.00 H new ATOM 1158 N MET A 162 -6.194 3.333 5.380 1.00 0.00 N ATOM 1159 CA MET A 162 -4.905 3.120 6.027 1.00 0.00 C ATOM 1160 C MET A 162 -5.075 2.926 7.530 1.00 0.00 C ATOM 1161 O MET A 162 -4.363 2.135 8.148 1.00 0.00 O ATOM 1162 CB MET A 162 -3.973 4.302 5.756 1.00 0.00 C ATOM 1163 CG MET A 162 -3.430 4.336 4.336 1.00 0.00 C ATOM 1164 SD MET A 162 -1.956 5.363 4.179 1.00 0.00 S ATOM 1165 CE MET A 162 -2.597 6.954 4.694 1.00 0.00 C ATOM 0 H MET A 162 -6.298 4.246 4.937 1.00 0.00 H new ATOM 0 HA MET A 162 -4.463 2.215 5.610 1.00 0.00 H new ATOM 0 HB2 MET A 162 -4.510 5.230 5.953 1.00 0.00 H new ATOM 0 HB3 MET A 162 -3.137 4.263 6.455 1.00 0.00 H new ATOM 0 HG2 MET A 162 -3.196 3.321 4.016 1.00 0.00 H new ATOM 0 HG3 MET A 162 -4.203 4.711 3.665 1.00 0.00 H new ATOM 0 HE1 MET A 162 -1.882 7.735 4.436 1.00 0.00 H new ATOM 0 HE2 MET A 162 -3.543 7.146 4.188 1.00 0.00 H new ATOM 0 HE3 MET A 162 -2.757 6.950 5.772 1.00 0.00 H new ATOM 1175 N SER A 163 -6.024 3.653 8.112 1.00 0.00 N ATOM 1176 CA SER A 163 -6.285 3.564 9.544 1.00 0.00 C ATOM 1177 C SER A 163 -6.880 2.206 9.904 1.00 0.00 C ATOM 1178 O SER A 163 -6.349 1.490 10.753 1.00 0.00 O ATOM 1179 CB SER A 163 -7.234 4.681 9.981 1.00 0.00 C ATOM 1180 OG SER A 163 -7.482 4.623 11.375 1.00 0.00 O ATOM 0 H SER A 163 -6.625 4.310 7.614 1.00 0.00 H new ATOM 0 HA SER A 163 -5.336 3.677 10.069 1.00 0.00 H new ATOM 0 HB2 SER A 163 -6.804 5.649 9.725 1.00 0.00 H new ATOM 0 HB3 SER A 163 -8.175 4.597 9.437 1.00 0.00 H new ATOM 0 HG SER A 163 -8.090 5.348 11.630 1.00 0.00 H new ATOM 1186 N GLN A 164 -7.985 1.859 9.252 1.00 0.00 N ATOM 1187 CA GLN A 164 -8.653 0.588 9.504 1.00 0.00 C ATOM 1188 C GLN A 164 -7.971 -0.545 8.743 1.00 0.00 C ATOM 1189 O GLN A 164 -7.641 -0.404 7.565 1.00 0.00 O ATOM 1190 CB GLN A 164 -10.126 0.674 9.102 1.00 0.00 C ATOM 1191 CG GLN A 164 -10.912 1.708 9.891 1.00 0.00 C ATOM 1192 CD GLN A 164 -11.299 1.219 11.273 1.00 0.00 C ATOM 1193 OE1 GLN A 164 -10.853 0.160 11.716 1.00 0.00 O ATOM 1194 NE2 GLN A 164 -12.132 1.990 11.962 1.00 0.00 N ATOM 0 H GLN A 164 -8.436 2.440 8.546 1.00 0.00 H new ATOM 0 HA GLN A 164 -8.587 0.376 10.571 1.00 0.00 H new ATOM 0 HB2 GLN A 164 -10.191 0.913 8.040 1.00 0.00 H new ATOM 0 HB3 GLN A 164 -10.589 -0.303 9.238 1.00 0.00 H new ATOM 0 HG2 GLN A 164 -10.317 2.617 9.985 1.00 0.00 H new ATOM 0 HG3 GLN A 164 -11.813 1.973 9.338 1.00 0.00 H new ATOM 0 HE21 GLN A 164 -12.477 2.860 11.555 1.00 0.00 H new ATOM 0 HE22 GLN A 164 -12.427 1.713 12.898 1.00 0.00 H new ATOM 1203 N ARG A 165 -7.763 -1.667 9.424 1.00 0.00 N ATOM 1204 CA ARG A 165 -7.119 -2.823 8.813 1.00 0.00 C ATOM 1205 C ARG A 165 -8.060 -3.512 7.829 1.00 0.00 C ATOM 1206 O ARG A 165 -9.232 -3.151 7.718 1.00 0.00 O ATOM 1207 CB ARG A 165 -6.675 -3.815 9.890 1.00 0.00 C ATOM 1208 CG ARG A 165 -5.497 -3.328 10.717 1.00 0.00 C ATOM 1209 CD ARG A 165 -5.956 -2.498 11.906 1.00 0.00 C ATOM 1210 NE ARG A 165 -4.835 -2.056 12.731 1.00 0.00 N ATOM 1211 CZ ARG A 165 -4.172 -2.856 13.559 1.00 0.00 C ATOM 1212 NH1 ARG A 165 -4.516 -4.131 13.671 1.00 0.00 N ATOM 1213 NH2 ARG A 165 -3.162 -2.380 14.276 1.00 0.00 N ATOM 0 H ARG A 165 -8.031 -1.800 10.399 1.00 0.00 H new ATOM 0 HA ARG A 165 -6.243 -2.473 8.267 1.00 0.00 H new ATOM 0 HB2 ARG A 165 -7.515 -4.018 10.554 1.00 0.00 H new ATOM 0 HB3 ARG A 165 -6.409 -4.759 9.415 1.00 0.00 H new ATOM 0 HG2 ARG A 165 -4.920 -4.183 11.070 1.00 0.00 H new ATOM 0 HG3 ARG A 165 -4.833 -2.732 10.091 1.00 0.00 H new ATOM 0 HD2 ARG A 165 -6.508 -1.629 11.549 1.00 0.00 H new ATOM 0 HD3 ARG A 165 -6.644 -3.085 12.514 1.00 0.00 H new ATOM 0 HE ARG A 165 -4.545 -1.080 12.668 1.00 0.00 H new ATOM 0 HH11 ARG A 165 -5.291 -4.500 13.121 1.00 0.00 H new ATOM 0 HH12 ARG A 165 -4.005 -4.743 14.307 1.00 0.00 H new ATOM 0 HH21 ARG A 165 -2.894 -1.399 14.192 1.00 0.00 H new ATOM 0 HH22 ARG A 165 -2.653 -2.995 14.912 1.00 0.00 H new ATOM 1227 N HIS A 166 -7.539 -4.506 7.116 1.00 0.00 N ATOM 1228 CA HIS A 166 -8.332 -5.246 6.141 1.00 0.00 C ATOM 1229 C HIS A 166 -7.765 -6.647 5.930 1.00 0.00 C ATOM 1230 O HIS A 166 -6.551 -6.832 5.865 1.00 0.00 O ATOM 1231 CB HIS A 166 -8.373 -4.494 4.810 1.00 0.00 C ATOM 1232 CG HIS A 166 -8.681 -3.036 4.955 1.00 0.00 C ATOM 1233 ND1 HIS A 166 -9.934 -2.505 4.732 1.00 0.00 N ATOM 1234 CD2 HIS A 166 -7.890 -1.995 5.305 1.00 0.00 C ATOM 1235 CE1 HIS A 166 -9.900 -1.200 4.937 1.00 0.00 C ATOM 1236 NE2 HIS A 166 -8.671 -0.865 5.286 1.00 0.00 N ATOM 0 H HIS A 166 -6.571 -4.817 7.195 1.00 0.00 H new ATOM 0 HA HIS A 166 -9.346 -5.339 6.529 1.00 0.00 H new ATOM 0 HB2 HIS A 166 -7.411 -4.606 4.309 1.00 0.00 H new ATOM 0 HB3 HIS A 166 -9.123 -4.953 4.166 1.00 0.00 H new ATOM 0 HD2 HIS A 166 -6.840 -2.044 5.553 1.00 0.00 H new ATOM 0 HE1 HIS A 166 -10.735 -0.523 4.836 1.00 0.00 H new ATOM 0 HE2 HIS A 166 -8.353 0.079 5.506 1.00 0.00 H new ATOM 1244 N MET A 167 -8.654 -7.630 5.826 1.00 0.00 N ATOM 1245 CA MET A 167 -8.242 -9.013 5.622 1.00 0.00 C ATOM 1246 C MET A 167 -8.424 -9.426 4.165 1.00 0.00 C ATOM 1247 O MET A 167 -9.550 -9.555 3.683 1.00 0.00 O ATOM 1248 CB MET A 167 -9.043 -9.946 6.533 1.00 0.00 C ATOM 1249 CG MET A 167 -8.620 -9.881 7.992 1.00 0.00 C ATOM 1250 SD MET A 167 -9.251 -11.266 8.959 1.00 0.00 S ATOM 1251 CE MET A 167 -8.077 -12.547 8.523 1.00 0.00 C ATOM 0 H MET A 167 -9.663 -7.494 5.880 1.00 0.00 H new ATOM 0 HA MET A 167 -7.184 -9.091 5.873 1.00 0.00 H new ATOM 0 HB2 MET A 167 -10.101 -9.694 6.458 1.00 0.00 H new ATOM 0 HB3 MET A 167 -8.934 -10.970 6.177 1.00 0.00 H new ATOM 0 HG2 MET A 167 -7.532 -9.868 8.051 1.00 0.00 H new ATOM 0 HG3 MET A 167 -8.974 -8.947 8.428 1.00 0.00 H new ATOM 0 HE1 MET A 167 -8.597 -13.500 8.429 1.00 0.00 H new ATOM 0 HE2 MET A 167 -7.602 -12.298 7.574 1.00 0.00 H new ATOM 0 HE3 MET A 167 -7.317 -12.623 9.300 1.00 0.00 H new ATOM 1261 N ILE A 168 -7.311 -9.632 3.469 1.00 0.00 N ATOM 1262 CA ILE A 168 -7.349 -10.031 2.068 1.00 0.00 C ATOM 1263 C ILE A 168 -6.971 -11.499 1.904 1.00 0.00 C ATOM 1264 O ILE A 168 -5.836 -11.892 2.174 1.00 0.00 O ATOM 1265 CB ILE A 168 -6.402 -9.170 1.211 1.00 0.00 C ATOM 1266 CG1 ILE A 168 -6.782 -7.692 1.321 1.00 0.00 C ATOM 1267 CG2 ILE A 168 -6.439 -9.625 -0.240 1.00 0.00 C ATOM 1268 CD1 ILE A 168 -5.881 -6.775 0.524 1.00 0.00 C ATOM 0 H ILE A 168 -6.372 -9.529 3.853 1.00 0.00 H new ATOM 0 HA ILE A 168 -8.373 -9.881 1.725 1.00 0.00 H new ATOM 0 HB ILE A 168 -5.385 -9.294 1.584 1.00 0.00 H new ATOM 0 HG12 ILE A 168 -7.810 -7.563 0.981 1.00 0.00 H new ATOM 0 HG13 ILE A 168 -6.753 -7.395 2.369 1.00 0.00 H new ATOM 0 HG21 ILE A 168 -5.765 -9.007 -0.832 1.00 0.00 H new ATOM 0 HG22 ILE A 168 -6.125 -10.667 -0.303 1.00 0.00 H new ATOM 0 HG23 ILE A 168 -7.454 -9.528 -0.626 1.00 0.00 H new ATOM 0 HD11 ILE A 168 -6.210 -5.743 0.649 1.00 0.00 H new ATOM 0 HD12 ILE A 168 -4.855 -6.875 0.879 1.00 0.00 H new ATOM 0 HD13 ILE A 168 -5.928 -7.045 -0.531 1.00 0.00 H new ATOM 1280 N ASP A 169 -7.929 -12.304 1.457 1.00 0.00 N ATOM 1281 CA ASP A 169 -7.696 -13.729 1.254 1.00 0.00 C ATOM 1282 C ASP A 169 -7.299 -14.407 2.561 1.00 0.00 C ATOM 1283 O ASP A 169 -6.511 -15.352 2.568 1.00 0.00 O ATOM 1284 CB ASP A 169 -6.607 -13.945 0.202 1.00 0.00 C ATOM 1285 CG ASP A 169 -7.084 -13.617 -1.200 1.00 0.00 C ATOM 1286 OD1 ASP A 169 -7.938 -12.718 -1.341 1.00 0.00 O ATOM 1287 OD2 ASP A 169 -6.603 -14.261 -2.156 1.00 0.00 O ATOM 0 H ASP A 169 -8.874 -11.994 1.229 1.00 0.00 H new ATOM 0 HA ASP A 169 -8.625 -14.177 0.901 1.00 0.00 H new ATOM 0 HB2 ASP A 169 -5.744 -13.325 0.444 1.00 0.00 H new ATOM 0 HB3 ASP A 169 -6.273 -14.982 0.236 1.00 0.00 H new ATOM 1292 N GLY A 170 -7.849 -13.917 3.668 1.00 0.00 N ATOM 1293 CA GLY A 170 -7.539 -14.486 4.966 1.00 0.00 C ATOM 1294 C GLY A 170 -6.154 -14.104 5.451 1.00 0.00 C ATOM 1295 O GLY A 170 -5.493 -14.883 6.139 1.00 0.00 O ATOM 0 H GLY A 170 -8.504 -13.136 3.689 1.00 0.00 H new ATOM 0 HA2 GLY A 170 -8.280 -14.152 5.692 1.00 0.00 H new ATOM 0 HA3 GLY A 170 -7.614 -15.572 4.911 1.00 0.00 H new ATOM 1299 N ARG A 171 -5.713 -12.904 5.091 1.00 0.00 N ATOM 1300 CA ARG A 171 -4.397 -12.421 5.492 1.00 0.00 C ATOM 1301 C ARG A 171 -4.479 -10.992 6.019 1.00 0.00 C ATOM 1302 O ARG A 171 -5.233 -10.170 5.498 1.00 0.00 O ATOM 1303 CB ARG A 171 -3.426 -12.486 4.311 1.00 0.00 C ATOM 1304 CG ARG A 171 -3.007 -13.900 3.944 1.00 0.00 C ATOM 1305 CD ARG A 171 -1.905 -14.411 4.860 1.00 0.00 C ATOM 1306 NE ARG A 171 -1.106 -15.455 4.225 1.00 0.00 N ATOM 1307 CZ ARG A 171 -0.227 -16.207 4.879 1.00 0.00 C ATOM 1308 NH1 ARG A 171 -0.037 -16.032 6.179 1.00 0.00 N ATOM 1309 NH2 ARG A 171 0.463 -17.137 4.231 1.00 0.00 N ATOM 0 H ARG A 171 -6.248 -12.248 4.522 1.00 0.00 H new ATOM 0 HA ARG A 171 -4.030 -13.064 6.292 1.00 0.00 H new ATOM 0 HB2 ARG A 171 -3.890 -12.017 3.444 1.00 0.00 H new ATOM 0 HB3 ARG A 171 -2.537 -11.903 4.550 1.00 0.00 H new ATOM 0 HG2 ARG A 171 -3.870 -14.564 4.006 1.00 0.00 H new ATOM 0 HG3 ARG A 171 -2.661 -13.921 2.910 1.00 0.00 H new ATOM 0 HD2 ARG A 171 -1.257 -13.582 5.145 1.00 0.00 H new ATOM 0 HD3 ARG A 171 -2.347 -14.800 5.777 1.00 0.00 H new ATOM 0 HE ARG A 171 -1.229 -15.616 3.225 1.00 0.00 H new ATOM 0 HH11 ARG A 171 -0.566 -15.319 6.680 1.00 0.00 H new ATOM 0 HH12 ARG A 171 0.638 -16.611 6.678 1.00 0.00 H new ATOM 0 HH21 ARG A 171 0.319 -17.275 3.231 1.00 0.00 H new ATOM 0 HH22 ARG A 171 1.138 -17.714 4.733 1.00 0.00 H new ATOM 1323 N TRP A 172 -3.699 -10.703 7.054 1.00 0.00 N ATOM 1324 CA TRP A 172 -3.684 -9.373 7.652 1.00 0.00 C ATOM 1325 C TRP A 172 -2.833 -8.414 6.826 1.00 0.00 C ATOM 1326 O TRP A 172 -1.632 -8.626 6.654 1.00 0.00 O ATOM 1327 CB TRP A 172 -3.152 -9.441 9.084 1.00 0.00 C ATOM 1328 CG TRP A 172 -4.208 -9.773 10.095 1.00 0.00 C ATOM 1329 CD1 TRP A 172 -4.169 -10.775 11.022 1.00 0.00 C ATOM 1330 CD2 TRP A 172 -5.459 -9.102 10.279 1.00 0.00 C ATOM 1331 NE1 TRP A 172 -5.321 -10.767 11.771 1.00 0.00 N ATOM 1332 CE2 TRP A 172 -6.128 -9.750 11.335 1.00 0.00 C ATOM 1333 CE3 TRP A 172 -6.078 -8.015 9.655 1.00 0.00 C ATOM 1334 CZ2 TRP A 172 -7.385 -9.347 11.779 1.00 0.00 C ATOM 1335 CZ3 TRP A 172 -7.326 -7.616 10.096 1.00 0.00 C ATOM 1336 CH2 TRP A 172 -7.968 -8.280 11.150 1.00 0.00 C ATOM 0 H TRP A 172 -3.069 -11.372 7.497 1.00 0.00 H new ATOM 0 HA TRP A 172 -4.708 -8.999 7.669 1.00 0.00 H new ATOM 0 HB2 TRP A 172 -2.362 -10.190 9.135 1.00 0.00 H new ATOM 0 HB3 TRP A 172 -2.700 -8.483 9.342 1.00 0.00 H new ATOM 0 HD1 TRP A 172 -3.353 -11.471 11.148 1.00 0.00 H new ATOM 0 HE1 TRP A 172 -5.540 -11.414 12.529 1.00 0.00 H new ATOM 0 HE3 TRP A 172 -5.590 -7.496 8.843 1.00 0.00 H new ATOM 0 HZ2 TRP A 172 -7.882 -9.858 12.590 1.00 0.00 H new ATOM 0 HZ3 TRP A 172 -7.814 -6.778 9.620 1.00 0.00 H new ATOM 0 HH2 TRP A 172 -8.942 -7.943 11.472 1.00 0.00 H new ATOM 1347 N CYS A 173 -3.463 -7.361 6.317 1.00 0.00 N ATOM 1348 CA CYS A 173 -2.763 -6.370 5.507 1.00 0.00 C ATOM 1349 C CYS A 173 -2.997 -4.963 6.048 1.00 0.00 C ATOM 1350 O CYS A 173 -4.054 -4.670 6.607 1.00 0.00 O ATOM 1351 CB CYS A 173 -3.222 -6.453 4.051 1.00 0.00 C ATOM 1352 SG CYS A 173 -4.921 -5.898 3.780 1.00 0.00 S ATOM 0 H CYS A 173 -4.456 -7.171 6.451 1.00 0.00 H new ATOM 0 HA CYS A 173 -1.696 -6.586 5.556 1.00 0.00 H new ATOM 0 HB2 CYS A 173 -2.552 -5.852 3.435 1.00 0.00 H new ATOM 0 HB3 CYS A 173 -3.129 -7.484 3.710 1.00 0.00 H new ATOM 0 HG CYS A 173 -5.595 -6.008 4.886 1.00 0.00 H new ATOM 1358 N ASP A 174 -2.004 -4.097 5.879 1.00 0.00 N ATOM 1359 CA ASP A 174 -2.102 -2.720 6.350 1.00 0.00 C ATOM 1360 C ASP A 174 -1.565 -1.748 5.304 1.00 0.00 C ATOM 1361 O ASP A 174 -0.481 -1.948 4.755 1.00 0.00 O ATOM 1362 CB ASP A 174 -1.334 -2.552 7.662 1.00 0.00 C ATOM 1363 CG ASP A 174 -1.904 -1.447 8.529 1.00 0.00 C ATOM 1364 OD1 ASP A 174 -2.811 -1.736 9.337 1.00 0.00 O ATOM 1365 OD2 ASP A 174 -1.445 -0.293 8.399 1.00 0.00 O ATOM 0 H ASP A 174 -1.122 -4.324 5.419 1.00 0.00 H new ATOM 0 HA ASP A 174 -3.155 -2.495 6.522 1.00 0.00 H new ATOM 0 HB2 ASP A 174 -1.355 -3.491 8.215 1.00 0.00 H new ATOM 0 HB3 ASP A 174 -0.289 -2.335 7.442 1.00 0.00 H new ATOM 1370 N CYS A 175 -2.331 -0.698 5.031 1.00 0.00 N ATOM 1371 CA CYS A 175 -1.934 0.304 4.049 1.00 0.00 C ATOM 1372 C CYS A 175 -1.238 1.481 4.724 1.00 0.00 C ATOM 1373 O CYS A 175 -1.783 2.097 5.640 1.00 0.00 O ATOM 1374 CB CYS A 175 -3.154 0.797 3.269 1.00 0.00 C ATOM 1375 SG CYS A 175 -4.138 -0.525 2.525 1.00 0.00 S ATOM 0 H CYS A 175 -3.231 -0.518 5.476 1.00 0.00 H new ATOM 0 HA CYS A 175 -1.233 -0.161 3.356 1.00 0.00 H new ATOM 0 HB2 CYS A 175 -3.790 1.376 3.938 1.00 0.00 H new ATOM 0 HB3 CYS A 175 -2.820 1.473 2.482 1.00 0.00 H new ATOM 0 HG CYS A 175 -5.148 -0.009 1.889 1.00 0.00 H new ATOM 1381 N LYS A 176 -0.028 1.788 4.267 1.00 0.00 N ATOM 1382 CA LYS A 176 0.744 2.891 4.826 1.00 0.00 C ATOM 1383 C LYS A 176 1.468 3.661 3.726 1.00 0.00 C ATOM 1384 O LYS A 176 1.670 3.148 2.624 1.00 0.00 O ATOM 1385 CB LYS A 176 1.757 2.365 5.846 1.00 0.00 C ATOM 1386 CG LYS A 176 1.123 1.600 6.994 1.00 0.00 C ATOM 1387 CD LYS A 176 2.093 0.599 7.600 1.00 0.00 C ATOM 1388 CE LYS A 176 3.239 1.297 8.315 1.00 0.00 C ATOM 1389 NZ LYS A 176 4.368 1.598 7.392 1.00 0.00 N ATOM 0 H LYS A 176 0.439 1.288 3.511 1.00 0.00 H new ATOM 0 HA LYS A 176 0.053 3.570 5.325 1.00 0.00 H new ATOM 0 HB2 LYS A 176 2.469 1.715 5.337 1.00 0.00 H new ATOM 0 HB3 LYS A 176 2.324 3.205 6.249 1.00 0.00 H new ATOM 0 HG2 LYS A 176 0.795 2.300 7.762 1.00 0.00 H new ATOM 0 HG3 LYS A 176 0.235 1.078 6.638 1.00 0.00 H new ATOM 0 HD2 LYS A 176 1.562 -0.044 8.302 1.00 0.00 H new ATOM 0 HD3 LYS A 176 2.490 -0.045 6.816 1.00 0.00 H new ATOM 0 HE2 LYS A 176 2.878 2.224 8.761 1.00 0.00 H new ATOM 0 HE3 LYS A 176 3.595 0.668 9.131 1.00 0.00 H new ATOM 0 HZ1 LYS A 176 5.264 1.567 7.918 1.00 0.00 H new ATOM 0 HZ2 LYS A 176 4.390 0.892 6.629 1.00 0.00 H new ATOM 0 HZ3 LYS A 176 4.239 2.545 6.983 1.00 0.00 H new ATOM 1403 N LEU A 177 1.856 4.894 4.031 1.00 0.00 N ATOM 1404 CA LEU A 177 2.559 5.735 3.068 1.00 0.00 C ATOM 1405 C LEU A 177 4.044 5.389 3.024 1.00 0.00 C ATOM 1406 O LEU A 177 4.662 5.071 4.040 1.00 0.00 O ATOM 1407 CB LEU A 177 2.378 7.212 3.424 1.00 0.00 C ATOM 1408 CG LEU A 177 1.011 7.817 3.102 1.00 0.00 C ATOM 1409 CD1 LEU A 177 0.941 9.260 3.577 1.00 0.00 C ATOM 1410 CD2 LEU A 177 0.728 7.731 1.609 1.00 0.00 C ATOM 0 H LEU A 177 1.696 5.334 4.937 1.00 0.00 H new ATOM 0 HA LEU A 177 2.133 5.550 2.082 1.00 0.00 H new ATOM 0 HB2 LEU A 177 2.565 7.333 4.491 1.00 0.00 H new ATOM 0 HB3 LEU A 177 3.141 7.788 2.899 1.00 0.00 H new ATOM 0 HG LEU A 177 0.248 7.245 3.630 1.00 0.00 H new ATOM 0 HD11 LEU A 177 -0.039 9.674 3.339 1.00 0.00 H new ATOM 0 HD12 LEU A 177 1.099 9.296 4.655 1.00 0.00 H new ATOM 0 HD13 LEU A 177 1.713 9.845 3.078 1.00 0.00 H new ATOM 0 HD21 LEU A 177 -0.249 8.166 1.398 1.00 0.00 H new ATOM 0 HD22 LEU A 177 1.495 8.278 1.061 1.00 0.00 H new ATOM 0 HD23 LEU A 177 0.735 6.687 1.297 1.00 0.00 H new ATOM 1422 N PRO A 178 4.632 5.454 1.821 1.00 0.00 N ATOM 1423 CA PRO A 178 6.052 5.153 1.616 1.00 0.00 C ATOM 1424 C PRO A 178 6.962 6.213 2.226 1.00 0.00 C ATOM 1425 O PRO A 178 7.889 5.895 2.970 1.00 0.00 O ATOM 1426 CB PRO A 178 6.195 5.139 0.092 1.00 0.00 C ATOM 1427 CG PRO A 178 5.092 6.010 -0.401 1.00 0.00 C ATOM 1428 CD PRO A 178 3.955 5.826 0.567 1.00 0.00 C ATOM 0 HA PRO A 178 6.344 4.218 2.094 1.00 0.00 H new ATOM 0 HB2 PRO A 178 7.168 5.520 -0.218 1.00 0.00 H new ATOM 0 HB3 PRO A 178 6.108 4.127 -0.304 1.00 0.00 H new ATOM 0 HG2 PRO A 178 5.406 7.053 -0.440 1.00 0.00 H new ATOM 0 HG3 PRO A 178 4.794 5.729 -1.411 1.00 0.00 H new ATOM 0 HD2 PRO A 178 3.372 6.740 0.681 1.00 0.00 H new ATOM 0 HD3 PRO A 178 3.267 5.048 0.236 1.00 0.00 H new