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 33:sc= 0.0363 USER MOD Single : A 114 LYS NZ :NH3+ -170:sc= 0 (180deg=-0.0467) USER MOD Single : A 115 THR OG1 : rot 3:sc= -0.981 USER MOD Single : A 116 THR OG1 : rot -170:sc= -0.665 USER MOD Single : A 118 GLN : amide:sc= -0.28 X(o=-0.28,f=-0.007) USER MOD Single : A 121 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 123 TYR OH : rot 132:sc= 1.18 USER MOD Single : A 125 SER OG : rot 180:sc= 0 USER MOD Single : A 126 THR OG1 : rot -110:sc= 1.14 USER MOD Single : A 132 MET CE :methyl -171:sc= -2.16! (180deg=-2.92!) USER MOD Single : A 134 GLN : amide:sc= -0.199 X(o=-0.2,f=-0.015) USER MOD Single : A 136 LYS NZ :NH3+ 161:sc= -0.0268 (180deg=-0.193) USER MOD Single : A 137 LYS NZ :NH3+ 153:sc= -0.574 (180deg=-1.87!) USER MOD Single : A 144 SER OG : rot 12:sc= 0.561 USER MOD Single : A 145 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 153 THR OG1 : rot 160:sc= -0.408 USER MOD Single : A 155 TYR OH : rot 180:sc= 0 USER MOD Single : A 157 THR OG1 : rot 160:sc= -0.894 USER MOD Single : A 158 GLN : amide:sc= -0.0886 X(o=-0.089,f=-0.25) USER MOD Single : A 160 LYS NZ :NH3+ -160:sc= 0 (180deg=-0.312) USER MOD Single : A 162 MET CE :methyl -146:sc=-0.00116 (180deg=-0.391) USER MOD Single : A 163 SER OG : rot 180:sc= 0 USER MOD Single : A 164 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 166 HIS : no HE2:sc= -4.74! C(o=-4.7!,f=-8.7!) USER MOD Single : A 167 MET CE :methyl 155:sc= -8.82! (180deg=-12.5!) USER MOD Single : A 173 CYS SG : rot -59:sc= -0.573 USER MOD Single : A 175 CYS SG : rot 180:sc= -1.52 USER MOD Single : A 176 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 207 N SER A 104 -1.330 10.487 -1.816 1.00 0.00 N ATOM 208 CA SER A 104 -0.026 9.929 -2.152 1.00 0.00 C ATOM 209 C SER A 104 -0.085 8.406 -2.212 1.00 0.00 C ATOM 210 O SER A 104 -0.967 7.784 -1.619 1.00 0.00 O ATOM 211 CB SER A 104 1.021 10.370 -1.128 1.00 0.00 C ATOM 212 OG SER A 104 1.193 11.777 -1.148 1.00 0.00 O ATOM 0 HA SER A 104 0.258 10.303 -3.136 1.00 0.00 H new ATOM 0 HB2 SER A 104 0.716 10.052 -0.131 1.00 0.00 H new ATOM 0 HB3 SER A 104 1.972 9.881 -1.342 1.00 0.00 H new ATOM 0 HG SER A 104 0.341 12.208 -1.368 1.00 0.00 H new ATOM 218 N ASP A 105 0.859 7.811 -2.933 1.00 0.00 N ATOM 219 CA ASP A 105 0.916 6.360 -3.070 1.00 0.00 C ATOM 220 C ASP A 105 0.842 5.682 -1.706 1.00 0.00 C ATOM 221 O ASP A 105 1.424 6.159 -0.730 1.00 0.00 O ATOM 222 CB ASP A 105 2.200 5.945 -3.790 1.00 0.00 C ATOM 223 CG ASP A 105 2.375 6.657 -5.118 1.00 0.00 C ATOM 224 OD1 ASP A 105 1.995 7.843 -5.210 1.00 0.00 O ATOM 225 OD2 ASP A 105 2.892 6.027 -6.064 1.00 0.00 O ATOM 0 H ASP A 105 1.595 8.311 -3.432 1.00 0.00 H new ATOM 0 HA ASP A 105 0.057 6.042 -3.661 1.00 0.00 H new ATOM 0 HB2 ASP A 105 3.057 6.158 -3.151 1.00 0.00 H new ATOM 0 HB3 ASP A 105 2.188 4.868 -3.957 1.00 0.00 H new ATOM 230 N LEU A 106 0.122 4.567 -1.643 1.00 0.00 N ATOM 231 CA LEU A 106 -0.030 3.823 -0.398 1.00 0.00 C ATOM 232 C LEU A 106 0.576 2.429 -0.520 1.00 0.00 C ATOM 233 O LEU A 106 0.193 1.649 -1.392 1.00 0.00 O ATOM 234 CB LEU A 106 -1.508 3.718 -0.021 1.00 0.00 C ATOM 235 CG LEU A 106 -2.330 4.999 -0.163 1.00 0.00 C ATOM 236 CD1 LEU A 106 -3.817 4.693 -0.071 1.00 0.00 C ATOM 237 CD2 LEU A 106 -1.926 6.013 0.898 1.00 0.00 C ATOM 0 H LEU A 106 -0.366 4.158 -2.440 1.00 0.00 H new ATOM 0 HA LEU A 106 0.501 4.363 0.386 1.00 0.00 H new ATOM 0 HB2 LEU A 106 -1.966 2.946 -0.639 1.00 0.00 H new ATOM 0 HB3 LEU A 106 -1.575 3.380 1.013 1.00 0.00 H new ATOM 0 HG LEU A 106 -2.129 5.429 -1.144 1.00 0.00 H new ATOM 0 HD11 LEU A 106 -4.386 5.617 -0.174 1.00 0.00 H new ATOM 0 HD12 LEU A 106 -4.097 4.004 -0.868 1.00 0.00 H new ATOM 0 HD13 LEU A 106 -4.036 4.238 0.895 1.00 0.00 H new ATOM 0 HD21 LEU A 106 -2.522 6.918 0.781 1.00 0.00 H new ATOM 0 HD22 LEU A 106 -2.097 5.591 1.888 1.00 0.00 H new ATOM 0 HD23 LEU A 106 -0.870 6.257 0.785 1.00 0.00 H new ATOM 249 N ILE A 107 1.522 2.121 0.362 1.00 0.00 N ATOM 250 CA ILE A 107 2.178 0.820 0.355 1.00 0.00 C ATOM 251 C ILE A 107 1.472 -0.157 1.289 1.00 0.00 C ATOM 252 O ILE A 107 1.158 0.177 2.431 1.00 0.00 O ATOM 253 CB ILE A 107 3.657 0.932 0.770 1.00 0.00 C ATOM 254 CG1 ILE A 107 4.282 -0.459 0.893 1.00 0.00 C ATOM 255 CG2 ILE A 107 3.782 1.693 2.082 1.00 0.00 C ATOM 256 CD1 ILE A 107 5.793 -0.450 0.826 1.00 0.00 C ATOM 0 H ILE A 107 1.851 2.755 1.090 1.00 0.00 H new ATOM 0 HA ILE A 107 2.124 0.445 -0.667 1.00 0.00 H new ATOM 0 HB ILE A 107 4.195 1.484 -0.001 1.00 0.00 H new ATOM 0 HG12 ILE A 107 3.971 -0.906 1.837 1.00 0.00 H new ATOM 0 HG13 ILE A 107 3.895 -1.094 0.096 1.00 0.00 H new ATOM 0 HG21 ILE A 107 4.833 1.764 2.363 1.00 0.00 H new ATOM 0 HG22 ILE A 107 3.370 2.695 1.962 1.00 0.00 H new ATOM 0 HG23 ILE A 107 3.233 1.166 2.862 1.00 0.00 H new ATOM 0 HD11 ILE A 107 6.167 -1.469 0.920 1.00 0.00 H new ATOM 0 HD12 ILE A 107 6.112 -0.033 -0.129 1.00 0.00 H new ATOM 0 HD13 ILE A 107 6.190 0.158 1.639 1.00 0.00 H new ATOM 268 N VAL A 108 1.227 -1.367 0.796 1.00 0.00 N ATOM 269 CA VAL A 108 0.560 -2.394 1.587 1.00 0.00 C ATOM 270 C VAL A 108 1.519 -3.527 1.936 1.00 0.00 C ATOM 271 O VAL A 108 2.254 -4.020 1.079 1.00 0.00 O ATOM 272 CB VAL A 108 -0.655 -2.976 0.842 1.00 0.00 C ATOM 273 CG1 VAL A 108 -1.429 -3.927 1.743 1.00 0.00 C ATOM 274 CG2 VAL A 108 -1.554 -1.859 0.335 1.00 0.00 C ATOM 0 H VAL A 108 1.481 -1.660 -0.148 1.00 0.00 H new ATOM 0 HA VAL A 108 0.218 -1.915 2.504 1.00 0.00 H new ATOM 0 HB VAL A 108 -0.295 -3.541 -0.018 1.00 0.00 H new ATOM 0 HG11 VAL A 108 -2.284 -4.328 1.199 1.00 0.00 H new ATOM 0 HG12 VAL A 108 -0.779 -4.745 2.052 1.00 0.00 H new ATOM 0 HG13 VAL A 108 -1.779 -3.389 2.624 1.00 0.00 H new ATOM 0 HG21 VAL A 108 -2.408 -2.289 -0.189 1.00 0.00 H new ATOM 0 HG22 VAL A 108 -1.907 -1.265 1.178 1.00 0.00 H new ATOM 0 HG23 VAL A 108 -0.992 -1.222 -0.348 1.00 0.00 H new ATOM 284 N LEU A 109 1.507 -3.937 3.200 1.00 0.00 N ATOM 285 CA LEU A 109 2.375 -5.013 3.664 1.00 0.00 C ATOM 286 C LEU A 109 1.558 -6.238 4.061 1.00 0.00 C ATOM 287 O LEU A 109 0.332 -6.183 4.131 1.00 0.00 O ATOM 288 CB LEU A 109 3.217 -4.540 4.850 1.00 0.00 C ATOM 289 CG LEU A 109 4.276 -3.481 4.542 1.00 0.00 C ATOM 290 CD1 LEU A 109 3.618 -2.174 4.127 1.00 0.00 C ATOM 291 CD2 LEU A 109 5.181 -3.266 5.746 1.00 0.00 C ATOM 0 H LEU A 109 0.905 -3.540 3.922 1.00 0.00 H new ATOM 0 HA LEU A 109 3.038 -5.291 2.845 1.00 0.00 H new ATOM 0 HB2 LEU A 109 2.545 -4.143 5.611 1.00 0.00 H new ATOM 0 HB3 LEU A 109 3.715 -5.407 5.285 1.00 0.00 H new ATOM 0 HG LEU A 109 4.887 -3.836 3.712 1.00 0.00 H new ATOM 0 HD11 LEU A 109 4.387 -1.432 3.912 1.00 0.00 H new ATOM 0 HD12 LEU A 109 3.013 -2.338 3.236 1.00 0.00 H new ATOM 0 HD13 LEU A 109 2.982 -1.814 4.936 1.00 0.00 H new ATOM 0 HD21 LEU A 109 5.929 -2.509 5.509 1.00 0.00 H new ATOM 0 HD22 LEU A 109 4.584 -2.933 6.595 1.00 0.00 H new ATOM 0 HD23 LEU A 109 5.680 -4.202 5.998 1.00 0.00 H new ATOM 303 N GLY A 110 2.249 -7.344 4.323 1.00 0.00 N ATOM 304 CA GLY A 110 1.572 -8.567 4.712 1.00 0.00 C ATOM 305 C GLY A 110 0.624 -9.071 3.642 1.00 0.00 C ATOM 306 O GLY A 110 -0.464 -9.563 3.947 1.00 0.00 O ATOM 0 H GLY A 110 3.265 -7.414 4.273 1.00 0.00 H new ATOM 0 HA2 GLY A 110 2.314 -9.336 4.927 1.00 0.00 H new ATOM 0 HA3 GLY A 110 1.016 -8.393 5.633 1.00 0.00 H new ATOM 310 N LEU A 111 1.034 -8.948 2.385 1.00 0.00 N ATOM 311 CA LEU A 111 0.213 -9.393 1.264 1.00 0.00 C ATOM 312 C LEU A 111 0.596 -10.806 0.837 1.00 0.00 C ATOM 313 O LEU A 111 1.768 -11.184 0.833 1.00 0.00 O ATOM 314 CB LEU A 111 0.363 -8.432 0.083 1.00 0.00 C ATOM 315 CG LEU A 111 -0.479 -7.157 0.145 1.00 0.00 C ATOM 316 CD1 LEU A 111 -0.319 -6.350 -1.134 1.00 0.00 C ATOM 317 CD2 LEU A 111 -1.943 -7.495 0.385 1.00 0.00 C ATOM 0 H LEU A 111 1.931 -8.543 2.116 1.00 0.00 H new ATOM 0 HA LEU A 111 -0.828 -9.400 1.588 1.00 0.00 H new ATOM 0 HB2 LEU A 111 1.412 -8.147 0.003 1.00 0.00 H new ATOM 0 HB3 LEU A 111 0.108 -8.968 -0.831 1.00 0.00 H new ATOM 0 HG LEU A 111 -0.126 -6.551 0.980 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -0.925 -5.446 -1.072 1.00 0.00 H new ATOM 0 HD12 LEU A 111 0.728 -6.076 -1.263 1.00 0.00 H new ATOM 0 HD13 LEU A 111 -0.645 -6.948 -1.985 1.00 0.00 H new ATOM 0 HD21 LEU A 111 -2.527 -6.575 0.426 1.00 0.00 H new ATOM 0 HD22 LEU A 111 -2.310 -8.122 -0.428 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -2.043 -8.031 1.329 1.00 0.00 H new ATOM 329 N PRO A 112 -0.414 -11.606 0.466 1.00 0.00 N ATOM 330 CA PRO A 112 -0.208 -12.990 0.026 1.00 0.00 C ATOM 331 C PRO A 112 0.483 -13.070 -1.330 1.00 0.00 C ATOM 332 O PRO A 112 1.019 -12.078 -1.824 1.00 0.00 O ATOM 333 CB PRO A 112 -1.631 -13.549 -0.065 1.00 0.00 C ATOM 334 CG PRO A 112 -2.493 -12.355 -0.293 1.00 0.00 C ATOM 335 CD PRO A 112 -1.836 -11.222 0.446 1.00 0.00 C ATOM 0 HA PRO A 112 0.439 -13.542 0.708 1.00 0.00 H new ATOM 0 HB2 PRO A 112 -1.723 -14.266 -0.881 1.00 0.00 H new ATOM 0 HB3 PRO A 112 -1.911 -14.070 0.850 1.00 0.00 H new ATOM 0 HG2 PRO A 112 -2.576 -12.131 -1.357 1.00 0.00 H new ATOM 0 HG3 PRO A 112 -3.504 -12.527 0.076 1.00 0.00 H new ATOM 0 HD2 PRO A 112 -1.988 -10.270 -0.062 1.00 0.00 H new ATOM 0 HD3 PRO A 112 -2.237 -11.113 1.454 1.00 0.00 H new ATOM 343 N TRP A 113 0.467 -14.256 -1.928 1.00 0.00 N ATOM 344 CA TRP A 113 1.093 -14.465 -3.228 1.00 0.00 C ATOM 345 C TRP A 113 0.043 -14.555 -4.330 1.00 0.00 C ATOM 346 O TRP A 113 0.164 -13.910 -5.372 1.00 0.00 O ATOM 347 CB TRP A 113 1.941 -15.738 -3.211 1.00 0.00 C ATOM 348 CG TRP A 113 1.134 -16.986 -3.017 1.00 0.00 C ATOM 349 CD1 TRP A 113 0.632 -17.463 -1.840 1.00 0.00 C ATOM 350 CD2 TRP A 113 0.739 -17.917 -4.030 1.00 0.00 C ATOM 351 NE1 TRP A 113 -0.051 -18.635 -2.060 1.00 0.00 N ATOM 352 CE2 TRP A 113 -0.001 -18.934 -3.396 1.00 0.00 C ATOM 353 CE3 TRP A 113 0.937 -17.990 -5.412 1.00 0.00 C ATOM 354 CZ2 TRP A 113 -0.541 -20.009 -4.097 1.00 0.00 C ATOM 355 CZ3 TRP A 113 0.400 -19.057 -6.106 1.00 0.00 C ATOM 356 CH2 TRP A 113 -0.333 -20.055 -5.449 1.00 0.00 C ATOM 0 H TRP A 113 0.027 -15.087 -1.533 1.00 0.00 H new ATOM 0 HA TRP A 113 1.737 -13.610 -3.434 1.00 0.00 H new ATOM 0 HB2 TRP A 113 2.492 -15.812 -4.149 1.00 0.00 H new ATOM 0 HB3 TRP A 113 2.680 -15.664 -2.413 1.00 0.00 H new ATOM 0 HD1 TRP A 113 0.754 -16.989 -0.877 1.00 0.00 H new ATOM 0 HE1 TRP A 113 -0.519 -19.192 -1.345 1.00 0.00 H new ATOM 0 HE3 TRP A 113 1.500 -17.226 -5.928 1.00 0.00 H new ATOM 0 HZ2 TRP A 113 -1.104 -20.780 -3.592 1.00 0.00 H new ATOM 0 HZ3 TRP A 113 0.548 -19.123 -7.174 1.00 0.00 H new ATOM 0 HH2 TRP A 113 -0.741 -20.876 -6.020 1.00 0.00 H new ATOM 367 N LYS A 114 -0.990 -15.357 -4.093 1.00 0.00 N ATOM 368 CA LYS A 114 -2.063 -15.530 -5.065 1.00 0.00 C ATOM 369 C LYS A 114 -2.595 -14.180 -5.534 1.00 0.00 C ATOM 370 O LYS A 114 -2.928 -14.005 -6.707 1.00 0.00 O ATOM 371 CB LYS A 114 -3.200 -16.355 -4.457 1.00 0.00 C ATOM 372 CG LYS A 114 -3.867 -15.687 -3.267 1.00 0.00 C ATOM 373 CD LYS A 114 -4.988 -16.544 -2.703 1.00 0.00 C ATOM 374 CE LYS A 114 -6.273 -16.377 -3.500 1.00 0.00 C ATOM 375 NZ LYS A 114 -7.476 -16.704 -2.686 1.00 0.00 N ATOM 0 H LYS A 114 -1.107 -15.897 -3.236 1.00 0.00 H new ATOM 0 HA LYS A 114 -1.658 -16.060 -5.927 1.00 0.00 H new ATOM 0 HB2 LYS A 114 -3.951 -16.545 -5.224 1.00 0.00 H new ATOM 0 HB3 LYS A 114 -2.809 -17.324 -4.147 1.00 0.00 H new ATOM 0 HG2 LYS A 114 -3.125 -15.500 -2.491 1.00 0.00 H new ATOM 0 HG3 LYS A 114 -4.265 -14.718 -3.568 1.00 0.00 H new ATOM 0 HD2 LYS A 114 -4.686 -17.591 -2.712 1.00 0.00 H new ATOM 0 HD3 LYS A 114 -5.166 -16.273 -1.662 1.00 0.00 H new ATOM 0 HE2 LYS A 114 -6.346 -15.351 -3.860 1.00 0.00 H new ATOM 0 HE3 LYS A 114 -6.242 -17.022 -4.378 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 -8.312 -16.744 -3.303 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 -7.342 -17.626 -2.224 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 -7.615 -15.971 -1.961 1.00 0.00 H new ATOM 389 N THR A 115 -2.670 -13.225 -4.612 1.00 0.00 N ATOM 390 CA THR A 115 -3.161 -11.891 -4.932 1.00 0.00 C ATOM 391 C THR A 115 -2.309 -11.236 -6.013 1.00 0.00 C ATOM 392 O THR A 115 -1.080 -11.307 -5.979 1.00 0.00 O ATOM 393 CB THR A 115 -3.174 -10.984 -3.687 1.00 0.00 C ATOM 394 OG1 THR A 115 -4.159 -11.446 -2.755 1.00 0.00 O ATOM 395 CG2 THR A 115 -3.470 -9.542 -4.070 1.00 0.00 C ATOM 0 H THR A 115 -2.397 -13.351 -3.637 1.00 0.00 H new ATOM 0 HA THR A 115 -4.181 -12.009 -5.298 1.00 0.00 H new ATOM 0 HB THR A 115 -2.188 -11.025 -3.225 1.00 0.00 H new ATOM 0 HG1 THR A 115 -4.573 -12.266 -3.096 1.00 0.00 H new ATOM 0 HG21 THR A 115 -3.474 -8.921 -3.174 1.00 0.00 H new ATOM 0 HG22 THR A 115 -2.703 -9.183 -4.757 1.00 0.00 H new ATOM 0 HG23 THR A 115 -4.445 -9.487 -4.554 1.00 0.00 H new ATOM 403 N THR A 116 -2.969 -10.598 -6.975 1.00 0.00 N ATOM 404 CA THR A 116 -2.272 -9.931 -8.067 1.00 0.00 C ATOM 405 C THR A 116 -2.769 -8.501 -8.245 1.00 0.00 C ATOM 406 O THR A 116 -3.605 -8.025 -7.477 1.00 0.00 O ATOM 407 CB THR A 116 -2.449 -10.693 -9.394 1.00 0.00 C ATOM 408 OG1 THR A 116 -3.841 -10.831 -9.699 1.00 0.00 O ATOM 409 CG2 THR A 116 -1.803 -12.068 -9.319 1.00 0.00 C ATOM 0 H THR A 116 -3.986 -10.529 -7.019 1.00 0.00 H new ATOM 0 HA THR A 116 -1.214 -9.915 -7.804 1.00 0.00 H new ATOM 0 HB THR A 116 -1.960 -10.121 -10.183 1.00 0.00 H new ATOM 0 HG1 THR A 116 -3.951 -11.447 -10.453 1.00 0.00 H new ATOM 0 HG21 THR A 116 -1.941 -12.587 -10.267 1.00 0.00 H new ATOM 0 HG22 THR A 116 -0.738 -11.959 -9.117 1.00 0.00 H new ATOM 0 HG23 THR A 116 -2.267 -12.645 -8.519 1.00 0.00 H new ATOM 417 N GLU A 117 -2.251 -7.821 -9.264 1.00 0.00 N ATOM 418 CA GLU A 117 -2.644 -6.445 -9.541 1.00 0.00 C ATOM 419 C GLU A 117 -4.094 -6.377 -10.013 1.00 0.00 C ATOM 420 O GLU A 117 -4.825 -5.449 -9.670 1.00 0.00 O ATOM 421 CB GLU A 117 -1.723 -5.831 -10.598 1.00 0.00 C ATOM 422 CG GLU A 117 -0.250 -5.898 -10.233 1.00 0.00 C ATOM 423 CD GLU A 117 0.657 -5.593 -11.410 1.00 0.00 C ATOM 424 OE1 GLU A 117 0.499 -6.244 -12.464 1.00 0.00 O ATOM 425 OE2 GLU A 117 1.523 -4.703 -11.277 1.00 0.00 O ATOM 0 H GLU A 117 -1.559 -8.201 -9.910 1.00 0.00 H new ATOM 0 HA GLU A 117 -2.554 -5.876 -8.616 1.00 0.00 H new ATOM 0 HB2 GLU A 117 -1.878 -6.346 -11.546 1.00 0.00 H new ATOM 0 HB3 GLU A 117 -2.004 -4.789 -10.752 1.00 0.00 H new ATOM 0 HG2 GLU A 117 -0.046 -5.191 -9.429 1.00 0.00 H new ATOM 0 HG3 GLU A 117 -0.019 -6.892 -9.849 1.00 0.00 H new ATOM 432 N GLN A 118 -4.500 -7.367 -10.802 1.00 0.00 N ATOM 433 CA GLN A 118 -5.861 -7.420 -11.322 1.00 0.00 C ATOM 434 C GLN A 118 -6.860 -7.699 -10.204 1.00 0.00 C ATOM 435 O GLN A 118 -7.930 -7.092 -10.148 1.00 0.00 O ATOM 436 CB GLN A 118 -5.975 -8.494 -12.404 1.00 0.00 C ATOM 437 CG GLN A 118 -6.240 -9.886 -11.855 1.00 0.00 C ATOM 438 CD GLN A 118 -6.089 -10.968 -12.906 1.00 0.00 C ATOM 439 OE1 GLN A 118 -6.985 -11.790 -13.101 1.00 0.00 O ATOM 440 NE2 GLN A 118 -4.951 -10.973 -13.591 1.00 0.00 N ATOM 0 H GLN A 118 -3.906 -8.143 -11.095 1.00 0.00 H new ATOM 0 HA GLN A 118 -6.094 -6.449 -11.759 1.00 0.00 H new ATOM 0 HB2 GLN A 118 -6.779 -8.224 -13.089 1.00 0.00 H new ATOM 0 HB3 GLN A 118 -5.053 -8.511 -12.985 1.00 0.00 H new ATOM 0 HG2 GLN A 118 -5.552 -10.085 -11.033 1.00 0.00 H new ATOM 0 HG3 GLN A 118 -7.248 -9.924 -11.443 1.00 0.00 H new ATOM 0 HE21 GLN A 118 -4.235 -10.273 -13.396 1.00 0.00 H new ATOM 0 HE22 GLN A 118 -4.793 -11.677 -14.312 1.00 0.00 H new ATOM 449 N ASP A 119 -6.505 -8.622 -9.317 1.00 0.00 N ATOM 450 CA ASP A 119 -7.371 -8.981 -8.199 1.00 0.00 C ATOM 451 C ASP A 119 -7.427 -7.856 -7.171 1.00 0.00 C ATOM 452 O ASP A 119 -8.480 -7.579 -6.595 1.00 0.00 O ATOM 453 CB ASP A 119 -6.877 -10.269 -7.538 1.00 0.00 C ATOM 454 CG ASP A 119 -7.288 -11.509 -8.307 1.00 0.00 C ATOM 455 OD1 ASP A 119 -7.246 -11.475 -9.554 1.00 0.00 O ATOM 456 OD2 ASP A 119 -7.652 -12.514 -7.661 1.00 0.00 O ATOM 0 H ASP A 119 -5.624 -9.135 -9.350 1.00 0.00 H new ATOM 0 HA ASP A 119 -8.376 -9.143 -8.588 1.00 0.00 H new ATOM 0 HB2 ASP A 119 -5.790 -10.239 -7.457 1.00 0.00 H new ATOM 0 HB3 ASP A 119 -7.271 -10.327 -6.523 1.00 0.00 H new ATOM 461 N LEU A 120 -6.288 -7.211 -6.945 1.00 0.00 N ATOM 462 CA LEU A 120 -6.207 -6.115 -5.985 1.00 0.00 C ATOM 463 C LEU A 120 -7.099 -4.953 -6.409 1.00 0.00 C ATOM 464 O LEU A 120 -7.714 -4.291 -5.572 1.00 0.00 O ATOM 465 CB LEU A 120 -4.760 -5.638 -5.847 1.00 0.00 C ATOM 466 CG LEU A 120 -3.855 -6.490 -4.956 1.00 0.00 C ATOM 467 CD1 LEU A 120 -2.436 -5.943 -4.959 1.00 0.00 C ATOM 468 CD2 LEU A 120 -4.404 -6.549 -3.538 1.00 0.00 C ATOM 0 H LEU A 120 -5.408 -7.428 -7.413 1.00 0.00 H new ATOM 0 HA LEU A 120 -6.555 -6.483 -5.020 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -4.317 -5.592 -6.842 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -4.769 -4.621 -5.455 1.00 0.00 H new ATOM 0 HG LEU A 120 -3.833 -7.503 -5.357 1.00 0.00 H new ATOM 0 HD11 LEU A 120 -1.806 -6.562 -4.320 1.00 0.00 H new ATOM 0 HD12 LEU A 120 -2.044 -5.955 -5.976 1.00 0.00 H new ATOM 0 HD13 LEU A 120 -2.440 -4.920 -4.584 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -3.747 -7.160 -2.919 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -4.458 -5.541 -3.126 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -5.401 -6.989 -3.552 1.00 0.00 H new ATOM 480 N LYS A 121 -7.167 -4.711 -7.714 1.00 0.00 N ATOM 481 CA LYS A 121 -7.987 -3.631 -8.250 1.00 0.00 C ATOM 482 C LYS A 121 -9.465 -3.876 -7.965 1.00 0.00 C ATOM 483 O LYS A 121 -10.199 -2.954 -7.611 1.00 0.00 O ATOM 484 CB LYS A 121 -7.764 -3.495 -9.758 1.00 0.00 C ATOM 485 CG LYS A 121 -8.345 -2.221 -10.347 1.00 0.00 C ATOM 486 CD LYS A 121 -8.724 -2.404 -11.807 1.00 0.00 C ATOM 487 CE LYS A 121 -9.868 -1.483 -12.205 1.00 0.00 C ATOM 488 NZ LYS A 121 -9.919 -1.268 -13.677 1.00 0.00 N ATOM 0 H LYS A 121 -6.664 -5.248 -8.420 1.00 0.00 H new ATOM 0 HA LYS A 121 -7.689 -2.705 -7.759 1.00 0.00 H new ATOM 0 HB2 LYS A 121 -6.694 -3.525 -9.963 1.00 0.00 H new ATOM 0 HB3 LYS A 121 -8.209 -4.354 -10.261 1.00 0.00 H new ATOM 0 HG2 LYS A 121 -9.225 -1.923 -9.776 1.00 0.00 H new ATOM 0 HG3 LYS A 121 -7.619 -1.413 -10.257 1.00 0.00 H new ATOM 0 HD2 LYS A 121 -7.858 -2.203 -12.437 1.00 0.00 H new ATOM 0 HD3 LYS A 121 -9.012 -3.441 -11.982 1.00 0.00 H new ATOM 0 HE2 LYS A 121 -10.812 -1.910 -11.867 1.00 0.00 H new ATOM 0 HE3 LYS A 121 -9.754 -0.523 -11.701 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 -10.711 -0.635 -13.908 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 -9.028 -0.837 -13.996 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 -10.054 -2.181 -14.157 1.00 0.00 H new ATOM 502 N GLU A 122 -9.894 -5.125 -8.119 1.00 0.00 N ATOM 503 CA GLU A 122 -11.285 -5.490 -7.876 1.00 0.00 C ATOM 504 C GLU A 122 -11.609 -5.439 -6.386 1.00 0.00 C ATOM 505 O GLU A 122 -12.640 -4.900 -5.982 1.00 0.00 O ATOM 506 CB GLU A 122 -11.571 -6.890 -8.424 1.00 0.00 C ATOM 507 CG GLU A 122 -11.398 -7.002 -9.929 1.00 0.00 C ATOM 508 CD GLU A 122 -12.287 -8.067 -10.541 1.00 0.00 C ATOM 509 OE1 GLU A 122 -12.112 -9.255 -10.195 1.00 0.00 O ATOM 510 OE2 GLU A 122 -13.156 -7.715 -11.365 1.00 0.00 O ATOM 0 H GLU A 122 -9.299 -5.900 -8.411 1.00 0.00 H new ATOM 0 HA GLU A 122 -11.919 -4.769 -8.392 1.00 0.00 H new ATOM 0 HB2 GLU A 122 -10.907 -7.604 -7.936 1.00 0.00 H new ATOM 0 HB3 GLU A 122 -12.591 -7.172 -8.162 1.00 0.00 H new ATOM 0 HG2 GLU A 122 -11.621 -6.039 -10.389 1.00 0.00 H new ATOM 0 HG3 GLU A 122 -10.356 -7.230 -10.155 1.00 0.00 H new ATOM 517 N TYR A 123 -10.721 -6.003 -5.574 1.00 0.00 N ATOM 518 CA TYR A 123 -10.913 -6.025 -4.129 1.00 0.00 C ATOM 519 C TYR A 123 -10.859 -4.614 -3.551 1.00 0.00 C ATOM 520 O TYR A 123 -11.670 -4.247 -2.700 1.00 0.00 O ATOM 521 CB TYR A 123 -9.850 -6.901 -3.465 1.00 0.00 C ATOM 522 CG TYR A 123 -10.217 -7.346 -2.068 1.00 0.00 C ATOM 523 CD1 TYR A 123 -11.248 -8.254 -1.855 1.00 0.00 C ATOM 524 CD2 TYR A 123 -9.535 -6.859 -0.960 1.00 0.00 C ATOM 525 CE1 TYR A 123 -11.588 -8.663 -0.580 1.00 0.00 C ATOM 526 CE2 TYR A 123 -9.867 -7.263 0.318 1.00 0.00 C ATOM 527 CZ TYR A 123 -10.895 -8.165 0.503 1.00 0.00 C ATOM 528 OH TYR A 123 -11.229 -8.569 1.775 1.00 0.00 O ATOM 0 H TYR A 123 -9.862 -6.451 -5.892 1.00 0.00 H new ATOM 0 HA TYR A 123 -11.898 -6.444 -3.925 1.00 0.00 H new ATOM 0 HB2 TYR A 123 -9.679 -7.782 -4.084 1.00 0.00 H new ATOM 0 HB3 TYR A 123 -8.910 -6.350 -3.426 1.00 0.00 H new ATOM 0 HD1 TYR A 123 -11.793 -8.646 -2.701 1.00 0.00 H new ATOM 0 HD2 TYR A 123 -8.731 -6.152 -1.101 1.00 0.00 H new ATOM 0 HE1 TYR A 123 -12.392 -9.369 -0.432 1.00 0.00 H new ATOM 0 HE2 TYR A 123 -9.325 -6.875 1.168 1.00 0.00 H new ATOM 0 HH TYR A 123 -10.417 -8.819 2.263 1.00 0.00 H new ATOM 538 N PHE A 124 -9.896 -3.827 -4.019 1.00 0.00 N ATOM 539 CA PHE A 124 -9.734 -2.456 -3.549 1.00 0.00 C ATOM 540 C PHE A 124 -10.939 -1.603 -3.934 1.00 0.00 C ATOM 541 O PHE A 124 -11.310 -0.673 -3.217 1.00 0.00 O ATOM 542 CB PHE A 124 -8.456 -1.844 -4.127 1.00 0.00 C ATOM 543 CG PHE A 124 -7.216 -2.214 -3.364 1.00 0.00 C ATOM 544 CD1 PHE A 124 -7.163 -2.062 -1.988 1.00 0.00 C ATOM 545 CD2 PHE A 124 -6.104 -2.713 -4.023 1.00 0.00 C ATOM 546 CE1 PHE A 124 -6.023 -2.401 -1.283 1.00 0.00 C ATOM 547 CE2 PHE A 124 -4.961 -3.053 -3.324 1.00 0.00 C ATOM 548 CZ PHE A 124 -4.921 -2.898 -1.952 1.00 0.00 C ATOM 0 H PHE A 124 -9.216 -4.115 -4.723 1.00 0.00 H new ATOM 0 HA PHE A 124 -9.659 -2.478 -2.462 1.00 0.00 H new ATOM 0 HB2 PHE A 124 -8.345 -2.165 -5.163 1.00 0.00 H new ATOM 0 HB3 PHE A 124 -8.555 -0.759 -4.139 1.00 0.00 H new ATOM 0 HD1 PHE A 124 -8.022 -1.674 -1.460 1.00 0.00 H new ATOM 0 HD2 PHE A 124 -6.131 -2.838 -5.095 1.00 0.00 H new ATOM 0 HE1 PHE A 124 -5.994 -2.277 -0.210 1.00 0.00 H new ATOM 0 HE2 PHE A 124 -4.100 -3.439 -3.850 1.00 0.00 H new ATOM 0 HZ PHE A 124 -4.030 -3.165 -1.403 1.00 0.00 H new ATOM 558 N SER A 125 -11.545 -1.925 -5.072 1.00 0.00 N ATOM 559 CA SER A 125 -12.706 -1.187 -5.556 1.00 0.00 C ATOM 560 C SER A 125 -13.841 -1.232 -4.538 1.00 0.00 C ATOM 561 O SER A 125 -14.684 -0.335 -4.489 1.00 0.00 O ATOM 562 CB SER A 125 -13.180 -1.760 -6.893 1.00 0.00 C ATOM 563 OG SER A 125 -13.981 -0.823 -7.594 1.00 0.00 O ATOM 0 H SER A 125 -11.251 -2.692 -5.676 1.00 0.00 H new ATOM 0 HA SER A 125 -12.411 -0.147 -5.699 1.00 0.00 H new ATOM 0 HB2 SER A 125 -12.318 -2.033 -7.501 1.00 0.00 H new ATOM 0 HB3 SER A 125 -13.750 -2.673 -6.720 1.00 0.00 H new ATOM 0 HG SER A 125 -14.270 -1.212 -8.446 1.00 0.00 H new ATOM 569 N THR A 126 -13.858 -2.284 -3.726 1.00 0.00 N ATOM 570 CA THR A 126 -14.890 -2.449 -2.709 1.00 0.00 C ATOM 571 C THR A 126 -14.841 -1.318 -1.688 1.00 0.00 C ATOM 572 O THR A 126 -15.848 -0.992 -1.059 1.00 0.00 O ATOM 573 CB THR A 126 -14.745 -3.795 -1.975 1.00 0.00 C ATOM 574 OG1 THR A 126 -13.574 -3.781 -1.152 1.00 0.00 O ATOM 575 CG2 THR A 126 -14.661 -4.946 -2.967 1.00 0.00 C ATOM 0 H THR A 126 -13.169 -3.035 -3.753 1.00 0.00 H new ATOM 0 HA THR A 126 -15.850 -2.427 -3.226 1.00 0.00 H new ATOM 0 HB THR A 126 -15.626 -3.939 -1.349 1.00 0.00 H new ATOM 0 HG1 THR A 126 -12.903 -4.388 -1.528 1.00 0.00 H new ATOM 0 HG21 THR A 126 -14.559 -5.886 -2.425 1.00 0.00 H new ATOM 0 HG22 THR A 126 -15.567 -4.972 -3.572 1.00 0.00 H new ATOM 0 HG23 THR A 126 -13.796 -4.805 -3.615 1.00 0.00 H new ATOM 583 N PHE A 127 -13.664 -0.722 -1.528 1.00 0.00 N ATOM 584 CA PHE A 127 -13.484 0.373 -0.582 1.00 0.00 C ATOM 585 C PHE A 127 -13.994 1.687 -1.167 1.00 0.00 C ATOM 586 O PHE A 127 -14.382 2.596 -0.435 1.00 0.00 O ATOM 587 CB PHE A 127 -12.008 0.510 -0.202 1.00 0.00 C ATOM 588 CG PHE A 127 -11.415 -0.750 0.361 1.00 0.00 C ATOM 589 CD1 PHE A 127 -12.231 -1.776 0.808 1.00 0.00 C ATOM 590 CD2 PHE A 127 -10.041 -0.908 0.443 1.00 0.00 C ATOM 591 CE1 PHE A 127 -11.688 -2.936 1.328 1.00 0.00 C ATOM 592 CE2 PHE A 127 -9.491 -2.065 0.961 1.00 0.00 C ATOM 593 CZ PHE A 127 -10.316 -3.081 1.403 1.00 0.00 C ATOM 0 H PHE A 127 -12.821 -0.979 -2.041 1.00 0.00 H new ATOM 0 HA PHE A 127 -14.063 0.145 0.313 1.00 0.00 H new ATOM 0 HB2 PHE A 127 -11.440 0.807 -1.084 1.00 0.00 H new ATOM 0 HB3 PHE A 127 -11.902 1.311 0.530 1.00 0.00 H new ATOM 0 HD1 PHE A 127 -13.304 -1.668 0.750 1.00 0.00 H new ATOM 0 HD2 PHE A 127 -9.392 -0.117 0.098 1.00 0.00 H new ATOM 0 HE1 PHE A 127 -12.335 -3.728 1.675 1.00 0.00 H new ATOM 0 HE2 PHE A 127 -8.418 -2.175 1.020 1.00 0.00 H new ATOM 0 HZ PHE A 127 -9.889 -3.987 1.807 1.00 0.00 H new ATOM 603 N GLY A 128 -13.990 1.778 -2.494 1.00 0.00 N ATOM 604 CA GLY A 128 -14.454 2.983 -3.156 1.00 0.00 C ATOM 605 C GLY A 128 -14.091 3.013 -4.627 1.00 0.00 C ATOM 606 O GLY A 128 -14.713 2.329 -5.439 1.00 0.00 O ATOM 0 H GLY A 128 -13.674 1.039 -3.122 1.00 0.00 H new ATOM 0 HA2 GLY A 128 -15.536 3.058 -3.050 1.00 0.00 H new ATOM 0 HA3 GLY A 128 -14.024 3.854 -2.661 1.00 0.00 H new ATOM 610 N GLU A 129 -13.083 3.808 -4.971 1.00 0.00 N ATOM 611 CA GLU A 129 -12.641 3.925 -6.356 1.00 0.00 C ATOM 612 C GLU A 129 -11.123 3.810 -6.454 1.00 0.00 C ATOM 613 O GLU A 129 -10.390 4.664 -5.954 1.00 0.00 O ATOM 614 CB GLU A 129 -13.102 5.257 -6.950 1.00 0.00 C ATOM 615 CG GLU A 129 -12.660 5.467 -8.389 1.00 0.00 C ATOM 616 CD GLU A 129 -13.480 4.657 -9.375 1.00 0.00 C ATOM 617 OE1 GLU A 129 -14.721 4.792 -9.367 1.00 0.00 O ATOM 618 OE2 GLU A 129 -12.879 3.889 -10.155 1.00 0.00 O ATOM 0 H GLU A 129 -12.557 4.380 -4.310 1.00 0.00 H new ATOM 0 HA GLU A 129 -13.087 3.108 -6.924 1.00 0.00 H new ATOM 0 HB2 GLU A 129 -14.190 5.310 -6.901 1.00 0.00 H new ATOM 0 HB3 GLU A 129 -12.716 6.072 -6.337 1.00 0.00 H new ATOM 0 HG2 GLU A 129 -12.739 6.525 -8.639 1.00 0.00 H new ATOM 0 HG3 GLU A 129 -11.609 5.195 -8.486 1.00 0.00 H new ATOM 625 N VAL A 130 -10.656 2.747 -7.101 1.00 0.00 N ATOM 626 CA VAL A 130 -9.226 2.519 -7.266 1.00 0.00 C ATOM 627 C VAL A 130 -8.602 3.575 -8.171 1.00 0.00 C ATOM 628 O VAL A 130 -9.155 3.919 -9.216 1.00 0.00 O ATOM 629 CB VAL A 130 -8.944 1.124 -7.855 1.00 0.00 C ATOM 630 CG1 VAL A 130 -7.455 0.941 -8.107 1.00 0.00 C ATOM 631 CG2 VAL A 130 -9.473 0.039 -6.929 1.00 0.00 C ATOM 0 H VAL A 130 -11.248 2.030 -7.520 1.00 0.00 H new ATOM 0 HA VAL A 130 -8.779 2.584 -6.274 1.00 0.00 H new ATOM 0 HB VAL A 130 -9.462 1.040 -8.810 1.00 0.00 H new ATOM 0 HG11 VAL A 130 -7.276 -0.050 -8.523 1.00 0.00 H new ATOM 0 HG12 VAL A 130 -7.109 1.698 -8.811 1.00 0.00 H new ATOM 0 HG13 VAL A 130 -6.912 1.044 -7.168 1.00 0.00 H new ATOM 0 HG21 VAL A 130 -9.265 -0.940 -7.360 1.00 0.00 H new ATOM 0 HG22 VAL A 130 -8.984 0.119 -5.958 1.00 0.00 H new ATOM 0 HG23 VAL A 130 -10.549 0.160 -6.804 1.00 0.00 H new ATOM 641 N LEU A 131 -7.446 4.087 -7.762 1.00 0.00 N ATOM 642 CA LEU A 131 -6.744 5.106 -8.536 1.00 0.00 C ATOM 643 C LEU A 131 -5.432 4.560 -9.091 1.00 0.00 C ATOM 644 O LEU A 131 -4.946 5.018 -10.125 1.00 0.00 O ATOM 645 CB LEU A 131 -6.472 6.336 -7.669 1.00 0.00 C ATOM 646 CG LEU A 131 -5.945 7.570 -8.401 1.00 0.00 C ATOM 647 CD1 LEU A 131 -6.952 8.046 -9.437 1.00 0.00 C ATOM 648 CD2 LEU A 131 -5.628 8.683 -7.412 1.00 0.00 C ATOM 0 H LEU A 131 -6.975 3.814 -6.900 1.00 0.00 H new ATOM 0 HA LEU A 131 -7.380 5.393 -9.373 1.00 0.00 H new ATOM 0 HB2 LEU A 131 -7.396 6.608 -7.159 1.00 0.00 H new ATOM 0 HB3 LEU A 131 -5.752 6.060 -6.898 1.00 0.00 H new ATOM 0 HG LEU A 131 -5.024 7.297 -8.917 1.00 0.00 H new ATOM 0 HD11 LEU A 131 -6.560 8.925 -9.948 1.00 0.00 H new ATOM 0 HD12 LEU A 131 -7.129 7.253 -10.163 1.00 0.00 H new ATOM 0 HD13 LEU A 131 -7.889 8.301 -8.943 1.00 0.00 H new ATOM 0 HD21 LEU A 131 -5.254 9.553 -7.951 1.00 0.00 H new ATOM 0 HD22 LEU A 131 -6.532 8.954 -6.868 1.00 0.00 H new ATOM 0 HD23 LEU A 131 -4.870 8.339 -6.708 1.00 0.00 H new ATOM 660 N MET A 132 -4.865 3.578 -8.398 1.00 0.00 N ATOM 661 CA MET A 132 -3.611 2.968 -8.824 1.00 0.00 C ATOM 662 C MET A 132 -3.389 1.634 -8.118 1.00 0.00 C ATOM 663 O MET A 132 -3.684 1.491 -6.932 1.00 0.00 O ATOM 664 CB MET A 132 -2.439 3.909 -8.541 1.00 0.00 C ATOM 665 CG MET A 132 -2.275 5.005 -9.582 1.00 0.00 C ATOM 666 SD MET A 132 -0.584 5.625 -9.677 1.00 0.00 S ATOM 667 CE MET A 132 0.048 5.132 -8.076 1.00 0.00 C ATOM 0 H MET A 132 -5.254 3.188 -7.539 1.00 0.00 H new ATOM 0 HA MET A 132 -3.670 2.786 -9.897 1.00 0.00 H new ATOM 0 HB2 MET A 132 -2.580 4.367 -7.562 1.00 0.00 H new ATOM 0 HB3 MET A 132 -1.519 3.326 -8.491 1.00 0.00 H new ATOM 0 HG2 MET A 132 -2.573 4.621 -10.558 1.00 0.00 H new ATOM 0 HG3 MET A 132 -2.947 5.829 -9.345 1.00 0.00 H new ATOM 0 HE1 MET A 132 1.028 5.581 -7.918 1.00 0.00 H new ATOM 0 HE2 MET A 132 -0.635 5.468 -7.296 1.00 0.00 H new ATOM 0 HE3 MET A 132 0.136 4.046 -8.038 1.00 0.00 H new ATOM 677 N VAL A 133 -2.866 0.659 -8.856 1.00 0.00 N ATOM 678 CA VAL A 133 -2.603 -0.663 -8.300 1.00 0.00 C ATOM 679 C VAL A 133 -1.285 -1.226 -8.820 1.00 0.00 C ATOM 680 O VAL A 133 -0.993 -1.146 -10.013 1.00 0.00 O ATOM 681 CB VAL A 133 -3.738 -1.649 -8.637 1.00 0.00 C ATOM 682 CG1 VAL A 133 -4.013 -1.656 -10.133 1.00 0.00 C ATOM 683 CG2 VAL A 133 -3.393 -3.046 -8.144 1.00 0.00 C ATOM 0 H VAL A 133 -2.616 0.760 -9.840 1.00 0.00 H new ATOM 0 HA VAL A 133 -2.543 -0.545 -7.218 1.00 0.00 H new ATOM 0 HB VAL A 133 -4.644 -1.321 -8.127 1.00 0.00 H new ATOM 0 HG11 VAL A 133 -4.817 -2.358 -10.352 1.00 0.00 H new ATOM 0 HG12 VAL A 133 -4.307 -0.656 -10.454 1.00 0.00 H new ATOM 0 HG13 VAL A 133 -3.112 -1.958 -10.667 1.00 0.00 H new ATOM 0 HG21 VAL A 133 -4.205 -3.730 -8.390 1.00 0.00 H new ATOM 0 HG22 VAL A 133 -2.475 -3.385 -8.624 1.00 0.00 H new ATOM 0 HG23 VAL A 133 -3.251 -3.026 -7.064 1.00 0.00 H new ATOM 693 N GLN A 134 -0.493 -1.794 -7.916 1.00 0.00 N ATOM 694 CA GLN A 134 0.795 -2.370 -8.284 1.00 0.00 C ATOM 695 C GLN A 134 1.199 -3.469 -7.307 1.00 0.00 C ATOM 696 O GLN A 134 0.831 -3.436 -6.132 1.00 0.00 O ATOM 697 CB GLN A 134 1.871 -1.283 -8.322 1.00 0.00 C ATOM 698 CG GLN A 134 2.051 -0.653 -9.693 1.00 0.00 C ATOM 699 CD GLN A 134 2.833 0.645 -9.641 1.00 0.00 C ATOM 700 OE1 GLN A 134 3.836 0.808 -10.336 1.00 0.00 O ATOM 701 NE2 GLN A 134 2.376 1.578 -8.813 1.00 0.00 N ATOM 0 H GLN A 134 -0.720 -1.868 -6.924 1.00 0.00 H new ATOM 0 HA GLN A 134 0.698 -2.810 -9.277 1.00 0.00 H new ATOM 0 HB2 GLN A 134 1.614 -0.504 -7.604 1.00 0.00 H new ATOM 0 HB3 GLN A 134 2.820 -1.712 -8.001 1.00 0.00 H new ATOM 0 HG2 GLN A 134 2.566 -1.357 -10.347 1.00 0.00 H new ATOM 0 HG3 GLN A 134 1.072 -0.465 -10.134 1.00 0.00 H new ATOM 0 HE21 GLN A 134 1.541 1.400 -8.255 1.00 0.00 H new ATOM 0 HE22 GLN A 134 2.861 2.472 -8.735 1.00 0.00 H new ATOM 710 N VAL A 135 1.958 -4.442 -7.799 1.00 0.00 N ATOM 711 CA VAL A 135 2.413 -5.551 -6.969 1.00 0.00 C ATOM 712 C VAL A 135 3.911 -5.784 -7.136 1.00 0.00 C ATOM 713 O VAL A 135 4.396 -6.008 -8.245 1.00 0.00 O ATOM 714 CB VAL A 135 1.662 -6.852 -7.310 1.00 0.00 C ATOM 715 CG1 VAL A 135 2.425 -8.061 -6.790 1.00 0.00 C ATOM 716 CG2 VAL A 135 0.251 -6.817 -6.742 1.00 0.00 C ATOM 0 H VAL A 135 2.271 -4.485 -8.769 1.00 0.00 H new ATOM 0 HA VAL A 135 2.203 -5.279 -5.935 1.00 0.00 H new ATOM 0 HB VAL A 135 1.591 -6.936 -8.394 1.00 0.00 H new ATOM 0 HG11 VAL A 135 1.879 -8.971 -7.040 1.00 0.00 H new ATOM 0 HG12 VAL A 135 3.413 -8.093 -7.249 1.00 0.00 H new ATOM 0 HG13 VAL A 135 2.530 -7.987 -5.708 1.00 0.00 H new ATOM 0 HG21 VAL A 135 -0.265 -7.744 -6.992 1.00 0.00 H new ATOM 0 HG22 VAL A 135 0.298 -6.709 -5.658 1.00 0.00 H new ATOM 0 HG23 VAL A 135 -0.292 -5.973 -7.168 1.00 0.00 H new ATOM 726 N LYS A 136 4.639 -5.730 -6.025 1.00 0.00 N ATOM 727 CA LYS A 136 6.082 -5.936 -6.046 1.00 0.00 C ATOM 728 C LYS A 136 6.418 -7.423 -6.107 1.00 0.00 C ATOM 729 O LYS A 136 5.860 -8.227 -5.360 1.00 0.00 O ATOM 730 CB LYS A 136 6.725 -5.307 -4.808 1.00 0.00 C ATOM 731 CG LYS A 136 8.146 -4.823 -5.040 1.00 0.00 C ATOM 732 CD LYS A 136 8.171 -3.536 -5.848 1.00 0.00 C ATOM 733 CE LYS A 136 9.443 -3.421 -6.674 1.00 0.00 C ATOM 734 NZ LYS A 136 9.454 -4.383 -7.811 1.00 0.00 N ATOM 0 H LYS A 136 4.253 -5.545 -5.099 1.00 0.00 H new ATOM 0 HA LYS A 136 6.480 -5.455 -6.939 1.00 0.00 H new ATOM 0 HB2 LYS A 136 6.113 -4.467 -4.478 1.00 0.00 H new ATOM 0 HB3 LYS A 136 6.726 -6.037 -3.999 1.00 0.00 H new ATOM 0 HG2 LYS A 136 8.638 -4.661 -4.081 1.00 0.00 H new ATOM 0 HG3 LYS A 136 8.713 -5.593 -5.563 1.00 0.00 H new ATOM 0 HD2 LYS A 136 7.304 -3.502 -6.507 1.00 0.00 H new ATOM 0 HD3 LYS A 136 8.094 -2.682 -5.176 1.00 0.00 H new ATOM 0 HE2 LYS A 136 9.537 -2.405 -7.057 1.00 0.00 H new ATOM 0 HE3 LYS A 136 10.308 -3.602 -6.036 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 10.148 -4.074 -8.521 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 9.712 -5.329 -7.463 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 8.509 -4.419 -8.244 1.00 0.00 H new ATOM 748 N LYS A 137 7.335 -7.781 -6.999 1.00 0.00 N ATOM 749 CA LYS A 137 7.749 -9.171 -7.156 1.00 0.00 C ATOM 750 C LYS A 137 9.263 -9.274 -7.304 1.00 0.00 C ATOM 751 O LYS A 137 9.904 -8.386 -7.867 1.00 0.00 O ATOM 752 CB LYS A 137 7.063 -9.794 -8.374 1.00 0.00 C ATOM 753 CG LYS A 137 5.548 -9.690 -8.339 1.00 0.00 C ATOM 754 CD LYS A 137 4.899 -10.665 -9.307 1.00 0.00 C ATOM 755 CE LYS A 137 4.750 -10.058 -10.693 1.00 0.00 C ATOM 756 NZ LYS A 137 6.071 -9.767 -11.316 1.00 0.00 N ATOM 0 H LYS A 137 7.806 -7.128 -7.625 1.00 0.00 H new ATOM 0 HA LYS A 137 7.451 -9.716 -6.260 1.00 0.00 H new ATOM 0 HB2 LYS A 137 7.431 -9.307 -9.277 1.00 0.00 H new ATOM 0 HB3 LYS A 137 7.345 -10.845 -8.441 1.00 0.00 H new ATOM 0 HG2 LYS A 137 5.192 -9.889 -7.328 1.00 0.00 H new ATOM 0 HG3 LYS A 137 5.246 -8.673 -8.589 1.00 0.00 H new ATOM 0 HD2 LYS A 137 5.500 -11.572 -9.369 1.00 0.00 H new ATOM 0 HD3 LYS A 137 3.919 -10.957 -8.929 1.00 0.00 H new ATOM 0 HE2 LYS A 137 4.190 -10.742 -11.331 1.00 0.00 H new ATOM 0 HE3 LYS A 137 4.169 -9.138 -10.626 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 5.981 -9.799 -12.352 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 6.391 -8.821 -11.026 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 6.765 -10.477 -11.006 1.00 0.00 H new ATOM 861 N SER A 144 5.879 -12.710 -5.381 1.00 0.00 N ATOM 862 CA SER A 144 5.544 -11.401 -4.834 1.00 0.00 C ATOM 863 C SER A 144 6.321 -11.135 -3.548 1.00 0.00 C ATOM 864 O SER A 144 6.474 -12.021 -2.706 1.00 0.00 O ATOM 865 CB SER A 144 4.041 -11.306 -4.564 1.00 0.00 C ATOM 866 OG SER A 144 3.630 -9.956 -4.438 1.00 0.00 O ATOM 0 HA SER A 144 5.822 -10.646 -5.569 1.00 0.00 H new ATOM 0 HB2 SER A 144 3.492 -11.782 -5.376 1.00 0.00 H new ATOM 0 HB3 SER A 144 3.797 -11.850 -3.652 1.00 0.00 H new ATOM 0 HG SER A 144 4.353 -9.365 -4.736 1.00 0.00 H new ATOM 872 N LYS A 145 6.810 -9.908 -3.402 1.00 0.00 N ATOM 873 CA LYS A 145 7.570 -9.522 -2.219 1.00 0.00 C ATOM 874 C LYS A 145 6.660 -9.411 -1.000 1.00 0.00 C ATOM 875 O LYS A 145 7.126 -9.192 0.117 1.00 0.00 O ATOM 876 CB LYS A 145 8.284 -8.191 -2.459 1.00 0.00 C ATOM 877 CG LYS A 145 9.578 -8.327 -3.242 1.00 0.00 C ATOM 878 CD LYS A 145 10.366 -7.028 -3.249 1.00 0.00 C ATOM 879 CE LYS A 145 11.618 -7.139 -4.105 1.00 0.00 C ATOM 880 NZ LYS A 145 12.195 -5.803 -4.421 1.00 0.00 N ATOM 0 H LYS A 145 6.693 -9.163 -4.089 1.00 0.00 H new ATOM 0 HA LYS A 145 8.313 -10.296 -2.026 1.00 0.00 H new ATOM 0 HB2 LYS A 145 7.613 -7.520 -2.996 1.00 0.00 H new ATOM 0 HB3 LYS A 145 8.498 -7.725 -1.497 1.00 0.00 H new ATOM 0 HG2 LYS A 145 10.186 -9.120 -2.806 1.00 0.00 H new ATOM 0 HG3 LYS A 145 9.355 -8.623 -4.267 1.00 0.00 H new ATOM 0 HD2 LYS A 145 9.737 -6.222 -3.626 1.00 0.00 H new ATOM 0 HD3 LYS A 145 10.644 -6.765 -2.229 1.00 0.00 H new ATOM 0 HE2 LYS A 145 12.362 -7.742 -3.584 1.00 0.00 H new ATOM 0 HE3 LYS A 145 11.379 -7.660 -5.032 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 13.047 -5.922 -5.006 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 11.495 -5.236 -4.941 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 12.447 -5.316 -3.537 1.00 0.00 H new ATOM 894 N GLY A 146 5.358 -9.565 -1.222 1.00 0.00 N ATOM 895 CA GLY A 146 4.404 -9.479 -0.132 1.00 0.00 C ATOM 896 C GLY A 146 3.932 -8.060 0.115 1.00 0.00 C ATOM 897 O GLY A 146 3.274 -7.783 1.118 1.00 0.00 O ATOM 0 H GLY A 146 4.947 -9.748 -2.137 1.00 0.00 H new ATOM 0 HA2 GLY A 146 3.544 -10.111 -0.355 1.00 0.00 H new ATOM 0 HA3 GLY A 146 4.860 -9.870 0.777 1.00 0.00 H new ATOM 901 N PHE A 147 4.269 -7.158 -0.801 1.00 0.00 N ATOM 902 CA PHE A 147 3.877 -5.759 -0.676 1.00 0.00 C ATOM 903 C PHE A 147 3.773 -5.099 -2.048 1.00 0.00 C ATOM 904 O PHE A 147 4.422 -5.523 -3.004 1.00 0.00 O ATOM 905 CB PHE A 147 4.883 -5.001 0.192 1.00 0.00 C ATOM 906 CG PHE A 147 6.097 -4.538 -0.562 1.00 0.00 C ATOM 907 CD1 PHE A 147 7.215 -5.350 -0.667 1.00 0.00 C ATOM 908 CD2 PHE A 147 6.120 -3.292 -1.166 1.00 0.00 C ATOM 909 CE1 PHE A 147 8.333 -4.928 -1.361 1.00 0.00 C ATOM 910 CE2 PHE A 147 7.235 -2.864 -1.861 1.00 0.00 C ATOM 911 CZ PHE A 147 8.344 -3.682 -1.957 1.00 0.00 C ATOM 0 H PHE A 147 4.812 -7.371 -1.638 1.00 0.00 H new ATOM 0 HA PHE A 147 2.897 -5.723 -0.200 1.00 0.00 H new ATOM 0 HB2 PHE A 147 4.389 -4.136 0.636 1.00 0.00 H new ATOM 0 HB3 PHE A 147 5.199 -5.644 1.014 1.00 0.00 H new ATOM 0 HD1 PHE A 147 7.213 -6.324 -0.201 1.00 0.00 H new ATOM 0 HD2 PHE A 147 5.257 -2.647 -1.093 1.00 0.00 H new ATOM 0 HE1 PHE A 147 9.197 -5.572 -1.437 1.00 0.00 H new ATOM 0 HE2 PHE A 147 7.239 -1.891 -2.329 1.00 0.00 H new ATOM 0 HZ PHE A 147 9.218 -3.348 -2.497 1.00 0.00 H new ATOM 921 N GLY A 148 2.951 -4.058 -2.136 1.00 0.00 N ATOM 922 CA GLY A 148 2.776 -3.356 -3.394 1.00 0.00 C ATOM 923 C GLY A 148 2.383 -1.905 -3.199 1.00 0.00 C ATOM 924 O GLY A 148 2.412 -1.391 -2.080 1.00 0.00 O ATOM 0 H GLY A 148 2.403 -3.688 -1.359 1.00 0.00 H new ATOM 0 HA2 GLY A 148 3.703 -3.404 -3.965 1.00 0.00 H new ATOM 0 HA3 GLY A 148 2.011 -3.860 -3.984 1.00 0.00 H new ATOM 928 N PHE A 149 2.017 -1.240 -4.290 1.00 0.00 N ATOM 929 CA PHE A 149 1.619 0.161 -4.234 1.00 0.00 C ATOM 930 C PHE A 149 0.182 0.339 -4.715 1.00 0.00 C ATOM 931 O PHE A 149 -0.253 -0.318 -5.661 1.00 0.00 O ATOM 932 CB PHE A 149 2.562 1.015 -5.084 1.00 0.00 C ATOM 933 CG PHE A 149 3.886 1.283 -4.425 1.00 0.00 C ATOM 934 CD1 PHE A 149 4.009 2.273 -3.464 1.00 0.00 C ATOM 935 CD2 PHE A 149 5.007 0.543 -4.767 1.00 0.00 C ATOM 936 CE1 PHE A 149 5.225 2.522 -2.857 1.00 0.00 C ATOM 937 CE2 PHE A 149 6.226 0.787 -4.163 1.00 0.00 C ATOM 938 CZ PHE A 149 6.335 1.777 -3.206 1.00 0.00 C ATOM 0 H PHE A 149 1.988 -1.649 -5.224 1.00 0.00 H new ATOM 0 HA PHE A 149 1.679 0.488 -3.196 1.00 0.00 H new ATOM 0 HB2 PHE A 149 2.734 0.514 -6.036 1.00 0.00 H new ATOM 0 HB3 PHE A 149 2.077 1.965 -5.307 1.00 0.00 H new ATOM 0 HD1 PHE A 149 3.144 2.857 -3.186 1.00 0.00 H new ATOM 0 HD2 PHE A 149 4.927 -0.233 -5.514 1.00 0.00 H new ATOM 0 HE1 PHE A 149 5.308 3.298 -2.111 1.00 0.00 H new ATOM 0 HE2 PHE A 149 7.092 0.204 -4.439 1.00 0.00 H new ATOM 0 HZ PHE A 149 7.286 1.968 -2.731 1.00 0.00 H new ATOM 948 N VAL A 150 -0.551 1.231 -4.056 1.00 0.00 N ATOM 949 CA VAL A 150 -1.938 1.496 -4.416 1.00 0.00 C ATOM 950 C VAL A 150 -2.333 2.926 -4.066 1.00 0.00 C ATOM 951 O VAL A 150 -1.835 3.499 -3.096 1.00 0.00 O ATOM 952 CB VAL A 150 -2.898 0.522 -3.707 1.00 0.00 C ATOM 953 CG1 VAL A 150 -3.048 0.894 -2.239 1.00 0.00 C ATOM 954 CG2 VAL A 150 -4.251 0.507 -4.402 1.00 0.00 C ATOM 0 H VAL A 150 -0.207 1.782 -3.270 1.00 0.00 H new ATOM 0 HA VAL A 150 -2.018 1.353 -5.494 1.00 0.00 H new ATOM 0 HB VAL A 150 -2.476 -0.481 -3.762 1.00 0.00 H new ATOM 0 HG11 VAL A 150 -3.730 0.195 -1.754 1.00 0.00 H new ATOM 0 HG12 VAL A 150 -2.074 0.849 -1.751 1.00 0.00 H new ATOM 0 HG13 VAL A 150 -3.447 1.905 -2.159 1.00 0.00 H new ATOM 0 HG21 VAL A 150 -4.916 -0.186 -3.888 1.00 0.00 H new ATOM 0 HG22 VAL A 150 -4.682 1.508 -4.380 1.00 0.00 H new ATOM 0 HG23 VAL A 150 -4.125 0.189 -5.437 1.00 0.00 H new ATOM 964 N ARG A 151 -3.232 3.498 -4.861 1.00 0.00 N ATOM 965 CA ARG A 151 -3.693 4.863 -4.636 1.00 0.00 C ATOM 966 C ARG A 151 -5.205 4.961 -4.814 1.00 0.00 C ATOM 967 O ARG A 151 -5.789 4.267 -5.647 1.00 0.00 O ATOM 968 CB ARG A 151 -2.992 5.826 -5.595 1.00 0.00 C ATOM 969 CG ARG A 151 -2.843 7.234 -5.043 1.00 0.00 C ATOM 970 CD ARG A 151 -2.096 8.137 -6.012 1.00 0.00 C ATOM 971 NE ARG A 151 -2.202 9.545 -5.642 1.00 0.00 N ATOM 972 CZ ARG A 151 -1.898 10.546 -6.461 1.00 0.00 C ATOM 973 NH1 ARG A 151 -1.473 10.294 -7.691 1.00 0.00 N ATOM 974 NH2 ARG A 151 -2.021 11.802 -6.051 1.00 0.00 N ATOM 0 H ARG A 151 -3.655 3.037 -5.666 1.00 0.00 H new ATOM 0 HA ARG A 151 -3.446 5.139 -3.611 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -2.004 5.432 -5.834 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -3.553 5.868 -6.529 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -3.829 7.653 -4.840 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -2.310 7.199 -4.093 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -1.045 7.848 -6.040 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -2.492 7.996 -7.018 1.00 0.00 H new ATOM 0 HE ARG A 151 -2.528 9.773 -4.703 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -1.379 9.330 -8.011 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -1.240 11.064 -8.318 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -2.349 12.000 -5.106 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -1.787 12.569 -6.681 1.00 0.00 H new ATOM 988 N PHE A 152 -5.834 5.828 -4.027 1.00 0.00 N ATOM 989 CA PHE A 152 -7.278 6.017 -4.097 1.00 0.00 C ATOM 990 C PHE A 152 -7.620 7.423 -4.582 1.00 0.00 C ATOM 991 O PHE A 152 -6.877 8.375 -4.339 1.00 0.00 O ATOM 992 CB PHE A 152 -7.913 5.770 -2.727 1.00 0.00 C ATOM 993 CG PHE A 152 -7.886 4.328 -2.305 1.00 0.00 C ATOM 994 CD1 PHE A 152 -8.851 3.443 -2.757 1.00 0.00 C ATOM 995 CD2 PHE A 152 -6.896 3.859 -1.456 1.00 0.00 C ATOM 996 CE1 PHE A 152 -8.829 2.116 -2.371 1.00 0.00 C ATOM 997 CE2 PHE A 152 -6.870 2.533 -1.067 1.00 0.00 C ATOM 998 CZ PHE A 152 -7.838 1.661 -1.524 1.00 0.00 C ATOM 0 H PHE A 152 -5.366 6.411 -3.333 1.00 0.00 H new ATOM 0 HA PHE A 152 -7.679 5.298 -4.811 1.00 0.00 H new ATOM 0 HB2 PHE A 152 -7.391 6.369 -1.980 1.00 0.00 H new ATOM 0 HB3 PHE A 152 -8.947 6.115 -2.747 1.00 0.00 H new ATOM 0 HD1 PHE A 152 -9.629 3.794 -3.418 1.00 0.00 H new ATOM 0 HD2 PHE A 152 -6.137 4.537 -1.095 1.00 0.00 H new ATOM 0 HE1 PHE A 152 -9.586 1.436 -2.732 1.00 0.00 H new ATOM 0 HE2 PHE A 152 -6.093 2.179 -0.406 1.00 0.00 H new ATOM 0 HZ PHE A 152 -7.820 0.625 -1.220 1.00 0.00 H new ATOM 1008 N THR A 153 -8.750 7.545 -5.272 1.00 0.00 N ATOM 1009 CA THR A 153 -9.191 8.833 -5.794 1.00 0.00 C ATOM 1010 C THR A 153 -9.436 9.829 -4.666 1.00 0.00 C ATOM 1011 O THR A 153 -8.847 10.909 -4.641 1.00 0.00 O ATOM 1012 CB THR A 153 -10.478 8.691 -6.627 1.00 0.00 C ATOM 1013 OG1 THR A 153 -11.506 8.079 -5.839 1.00 0.00 O ATOM 1014 CG2 THR A 153 -10.227 7.858 -7.875 1.00 0.00 C ATOM 0 H THR A 153 -9.376 6.768 -5.482 1.00 0.00 H new ATOM 0 HA THR A 153 -8.392 9.204 -6.435 1.00 0.00 H new ATOM 0 HB THR A 153 -10.798 9.687 -6.933 1.00 0.00 H new ATOM 0 HG1 THR A 153 -12.381 8.275 -6.234 1.00 0.00 H new ATOM 0 HG21 THR A 153 -11.151 7.772 -8.447 1.00 0.00 H new ATOM 0 HG22 THR A 153 -9.465 8.340 -8.487 1.00 0.00 H new ATOM 0 HG23 THR A 153 -9.885 6.864 -7.586 1.00 0.00 H new ATOM 1022 N GLU A 154 -10.308 9.457 -3.734 1.00 0.00 N ATOM 1023 CA GLU A 154 -10.631 10.319 -2.603 1.00 0.00 C ATOM 1024 C GLU A 154 -9.596 10.169 -1.492 1.00 0.00 C ATOM 1025 O GLU A 154 -9.305 9.059 -1.046 1.00 0.00 O ATOM 1026 CB GLU A 154 -12.025 9.992 -2.065 1.00 0.00 C ATOM 1027 CG GLU A 154 -13.080 9.854 -3.150 1.00 0.00 C ATOM 1028 CD GLU A 154 -14.463 9.591 -2.588 1.00 0.00 C ATOM 1029 OE1 GLU A 154 -14.580 8.759 -1.664 1.00 0.00 O ATOM 1030 OE2 GLU A 154 -15.429 10.217 -3.072 1.00 0.00 O ATOM 0 H GLU A 154 -10.803 8.565 -3.740 1.00 0.00 H new ATOM 0 HA GLU A 154 -10.618 11.352 -2.951 1.00 0.00 H new ATOM 0 HB2 GLU A 154 -11.977 9.063 -1.497 1.00 0.00 H new ATOM 0 HB3 GLU A 154 -12.330 10.775 -1.371 1.00 0.00 H new ATOM 0 HG2 GLU A 154 -13.102 10.765 -3.748 1.00 0.00 H new ATOM 0 HG3 GLU A 154 -12.803 9.040 -3.820 1.00 0.00 H new ATOM 1037 N TYR A 155 -9.043 11.293 -1.050 1.00 0.00 N ATOM 1038 CA TYR A 155 -8.039 11.287 0.007 1.00 0.00 C ATOM 1039 C TYR A 155 -8.603 10.690 1.292 1.00 0.00 C ATOM 1040 O TYR A 155 -7.892 10.024 2.044 1.00 0.00 O ATOM 1041 CB TYR A 155 -7.536 12.708 0.269 1.00 0.00 C ATOM 1042 CG TYR A 155 -6.750 12.844 1.554 1.00 0.00 C ATOM 1043 CD1 TYR A 155 -5.511 12.233 1.701 1.00 0.00 C ATOM 1044 CD2 TYR A 155 -7.246 13.585 2.619 1.00 0.00 C ATOM 1045 CE1 TYR A 155 -4.790 12.354 2.873 1.00 0.00 C ATOM 1046 CE2 TYR A 155 -6.530 13.713 3.794 1.00 0.00 C ATOM 1047 CZ TYR A 155 -5.303 13.095 3.917 1.00 0.00 C ATOM 1048 OH TYR A 155 -4.587 13.220 5.085 1.00 0.00 O ATOM 0 H TYR A 155 -9.273 12.220 -1.408 1.00 0.00 H new ATOM 0 HA TYR A 155 -7.205 10.668 -0.323 1.00 0.00 H new ATOM 0 HB2 TYR A 155 -6.909 13.022 -0.566 1.00 0.00 H new ATOM 0 HB3 TYR A 155 -8.389 13.386 0.301 1.00 0.00 H new ATOM 0 HD1 TYR A 155 -5.105 11.654 0.885 1.00 0.00 H new ATOM 0 HD2 TYR A 155 -8.207 14.069 2.527 1.00 0.00 H new ATOM 0 HE1 TYR A 155 -3.829 11.871 2.971 1.00 0.00 H new ATOM 0 HE2 TYR A 155 -6.929 14.294 4.612 1.00 0.00 H new ATOM 0 HH TYR A 155 -5.088 13.775 5.718 1.00 0.00 H new ATOM 1058 N GLU A 156 -9.887 10.933 1.535 1.00 0.00 N ATOM 1059 CA GLU A 156 -10.548 10.419 2.729 1.00 0.00 C ATOM 1060 C GLU A 156 -10.618 8.895 2.699 1.00 0.00 C ATOM 1061 O GLU A 156 -10.474 8.234 3.729 1.00 0.00 O ATOM 1062 CB GLU A 156 -11.957 11.003 2.851 1.00 0.00 C ATOM 1063 CG GLU A 156 -12.862 10.659 1.679 1.00 0.00 C ATOM 1064 CD GLU A 156 -14.302 11.073 1.912 1.00 0.00 C ATOM 1065 OE1 GLU A 156 -14.583 12.289 1.873 1.00 0.00 O ATOM 1066 OE2 GLU A 156 -15.147 10.181 2.133 1.00 0.00 O ATOM 0 H GLU A 156 -10.490 11.482 0.922 1.00 0.00 H new ATOM 0 HA GLU A 156 -9.961 10.721 3.596 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -12.414 10.639 3.771 1.00 0.00 H new ATOM 0 HB3 GLU A 156 -11.886 12.087 2.938 1.00 0.00 H new ATOM 0 HG2 GLU A 156 -12.488 11.149 0.780 1.00 0.00 H new ATOM 0 HG3 GLU A 156 -12.822 9.585 1.497 1.00 0.00 H new ATOM 1073 N THR A 157 -10.841 8.342 1.511 1.00 0.00 N ATOM 1074 CA THR A 157 -10.933 6.897 1.346 1.00 0.00 C ATOM 1075 C THR A 157 -9.625 6.215 1.732 1.00 0.00 C ATOM 1076 O THR A 157 -9.623 5.229 2.468 1.00 0.00 O ATOM 1077 CB THR A 157 -11.286 6.518 -0.105 1.00 0.00 C ATOM 1078 OG1 THR A 157 -12.523 7.131 -0.484 1.00 0.00 O ATOM 1079 CG2 THR A 157 -11.393 5.009 -0.260 1.00 0.00 C ATOM 0 H THR A 157 -10.961 8.873 0.649 1.00 0.00 H new ATOM 0 HA THR A 157 -11.728 6.554 2.008 1.00 0.00 H new ATOM 0 HB THR A 157 -10.489 6.878 -0.755 1.00 0.00 H new ATOM 0 HG1 THR A 157 -12.586 7.163 -1.461 1.00 0.00 H new ATOM 0 HG21 THR A 157 -11.643 4.766 -1.293 1.00 0.00 H new ATOM 0 HG22 THR A 157 -10.440 4.548 0.001 1.00 0.00 H new ATOM 0 HG23 THR A 157 -12.173 4.630 0.401 1.00 0.00 H new ATOM 1087 N GLN A 158 -8.515 6.748 1.232 1.00 0.00 N ATOM 1088 CA GLN A 158 -7.200 6.190 1.527 1.00 0.00 C ATOM 1089 C GLN A 158 -6.877 6.312 3.012 1.00 0.00 C ATOM 1090 O GLN A 158 -6.354 5.380 3.623 1.00 0.00 O ATOM 1091 CB GLN A 158 -6.126 6.898 0.699 1.00 0.00 C ATOM 1092 CG GLN A 158 -6.152 8.411 0.835 1.00 0.00 C ATOM 1093 CD GLN A 158 -4.971 9.079 0.159 1.00 0.00 C ATOM 1094 OE1 GLN A 158 -5.036 9.439 -1.017 1.00 0.00 O ATOM 1095 NE2 GLN A 158 -3.881 9.248 0.899 1.00 0.00 N ATOM 0 H GLN A 158 -8.500 7.565 0.621 1.00 0.00 H new ATOM 0 HA GLN A 158 -7.214 5.132 1.264 1.00 0.00 H new ATOM 0 HB2 GLN A 158 -5.145 6.531 1.002 1.00 0.00 H new ATOM 0 HB3 GLN A 158 -6.255 6.634 -0.351 1.00 0.00 H new ATOM 0 HG2 GLN A 158 -7.077 8.795 0.404 1.00 0.00 H new ATOM 0 HG3 GLN A 158 -6.158 8.677 1.892 1.00 0.00 H new ATOM 0 HE21 GLN A 158 -3.870 8.935 1.870 1.00 0.00 H new ATOM 0 HE22 GLN A 158 -3.055 9.691 0.497 1.00 0.00 H new ATOM 1104 N VAL A 159 -7.192 7.468 3.589 1.00 0.00 N ATOM 1105 CA VAL A 159 -6.936 7.711 5.003 1.00 0.00 C ATOM 1106 C VAL A 159 -7.694 6.718 5.878 1.00 0.00 C ATOM 1107 O VAL A 159 -7.131 6.133 6.803 1.00 0.00 O ATOM 1108 CB VAL A 159 -7.335 9.143 5.407 1.00 0.00 C ATOM 1109 CG1 VAL A 159 -7.264 9.311 6.917 1.00 0.00 C ATOM 1110 CG2 VAL A 159 -6.448 10.161 4.707 1.00 0.00 C ATOM 0 H VAL A 159 -7.625 8.250 3.098 1.00 0.00 H new ATOM 0 HA VAL A 159 -5.865 7.582 5.157 1.00 0.00 H new ATOM 0 HB VAL A 159 -8.365 9.316 5.094 1.00 0.00 H new ATOM 0 HG11 VAL A 159 -7.549 10.329 7.184 1.00 0.00 H new ATOM 0 HG12 VAL A 159 -7.945 8.606 7.394 1.00 0.00 H new ATOM 0 HG13 VAL A 159 -6.246 9.118 7.257 1.00 0.00 H new ATOM 0 HG21 VAL A 159 -6.744 11.167 5.004 1.00 0.00 H new ATOM 0 HG22 VAL A 159 -5.408 9.991 4.987 1.00 0.00 H new ATOM 0 HG23 VAL A 159 -6.555 10.055 3.627 1.00 0.00 H new ATOM 1120 N LYS A 160 -8.975 6.532 5.578 1.00 0.00 N ATOM 1121 CA LYS A 160 -9.811 5.609 6.335 1.00 0.00 C ATOM 1122 C LYS A 160 -9.314 4.175 6.183 1.00 0.00 C ATOM 1123 O LYS A 160 -9.413 3.371 7.110 1.00 0.00 O ATOM 1124 CB LYS A 160 -11.266 5.708 5.870 1.00 0.00 C ATOM 1125 CG LYS A 160 -12.140 4.565 6.358 1.00 0.00 C ATOM 1126 CD LYS A 160 -13.589 4.996 6.509 1.00 0.00 C ATOM 1127 CE LYS A 160 -14.370 4.786 5.221 1.00 0.00 C ATOM 1128 NZ LYS A 160 -14.108 5.866 4.230 1.00 0.00 N ATOM 0 H LYS A 160 -9.457 7.009 4.816 1.00 0.00 H new ATOM 0 HA LYS A 160 -9.753 5.885 7.388 1.00 0.00 H new ATOM 0 HB2 LYS A 160 -11.687 6.651 6.219 1.00 0.00 H new ATOM 0 HB3 LYS A 160 -11.290 5.733 4.781 1.00 0.00 H new ATOM 0 HG2 LYS A 160 -12.078 3.733 5.656 1.00 0.00 H new ATOM 0 HG3 LYS A 160 -11.766 4.203 7.315 1.00 0.00 H new ATOM 0 HD2 LYS A 160 -14.056 4.430 7.315 1.00 0.00 H new ATOM 0 HD3 LYS A 160 -13.629 6.048 6.793 1.00 0.00 H new ATOM 0 HE2 LYS A 160 -14.102 3.823 4.787 1.00 0.00 H new ATOM 0 HE3 LYS A 160 -15.436 4.750 5.445 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 -14.877 5.889 3.531 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 -14.058 6.782 4.720 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 -13.206 5.682 3.746 1.00 0.00 H new ATOM 1142 N VAL A 161 -8.778 3.861 5.008 1.00 0.00 N ATOM 1143 CA VAL A 161 -8.263 2.524 4.735 1.00 0.00 C ATOM 1144 C VAL A 161 -6.941 2.287 5.457 1.00 0.00 C ATOM 1145 O VAL A 161 -6.720 1.223 6.034 1.00 0.00 O ATOM 1146 CB VAL A 161 -8.059 2.299 3.225 1.00 0.00 C ATOM 1147 CG1 VAL A 161 -7.146 1.107 2.982 1.00 0.00 C ATOM 1148 CG2 VAL A 161 -9.398 2.106 2.530 1.00 0.00 C ATOM 0 H VAL A 161 -8.689 4.514 4.230 1.00 0.00 H new ATOM 0 HA VAL A 161 -9.006 1.817 5.103 1.00 0.00 H new ATOM 0 HB VAL A 161 -7.581 3.184 2.804 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -7.013 0.963 1.910 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -6.177 1.290 3.446 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -7.593 0.212 3.416 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -9.235 1.948 1.464 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -9.905 1.238 2.952 1.00 0.00 H new ATOM 0 HG23 VAL A 161 -10.015 2.993 2.676 1.00 0.00 H new ATOM 1158 N MET A 162 -6.066 3.286 5.421 1.00 0.00 N ATOM 1159 CA MET A 162 -4.766 3.186 6.073 1.00 0.00 C ATOM 1160 C MET A 162 -4.923 3.096 7.588 1.00 0.00 C ATOM 1161 O MET A 162 -4.021 2.638 8.289 1.00 0.00 O ATOM 1162 CB MET A 162 -3.895 4.391 5.710 1.00 0.00 C ATOM 1163 CG MET A 162 -3.302 4.313 4.313 1.00 0.00 C ATOM 1164 SD MET A 162 -1.891 5.415 4.096 1.00 0.00 S ATOM 1165 CE MET A 162 -2.652 7.005 4.411 1.00 0.00 C ATOM 0 H MET A 162 -6.233 4.174 4.947 1.00 0.00 H new ATOM 0 HA MET A 162 -4.280 2.276 5.721 1.00 0.00 H new ATOM 0 HB2 MET A 162 -4.493 5.299 5.792 1.00 0.00 H new ATOM 0 HB3 MET A 162 -3.086 4.476 6.435 1.00 0.00 H new ATOM 0 HG2 MET A 162 -2.992 3.288 4.111 1.00 0.00 H new ATOM 0 HG3 MET A 162 -4.070 4.564 3.582 1.00 0.00 H new ATOM 0 HE1 MET A 162 -2.184 7.763 3.783 1.00 0.00 H new ATOM 0 HE2 MET A 162 -3.716 6.951 4.182 1.00 0.00 H new ATOM 0 HE3 MET A 162 -2.520 7.270 5.460 1.00 0.00 H new ATOM 1175 N SER A 163 -6.075 3.535 8.086 1.00 0.00 N ATOM 1176 CA SER A 163 -6.348 3.507 9.518 1.00 0.00 C ATOM 1177 C SER A 163 -6.908 2.151 9.938 1.00 0.00 C ATOM 1178 O SER A 163 -6.495 1.583 10.948 1.00 0.00 O ATOM 1179 CB SER A 163 -7.333 4.616 9.892 1.00 0.00 C ATOM 1180 OG SER A 163 -7.194 4.983 11.254 1.00 0.00 O ATOM 0 H SER A 163 -6.834 3.914 7.519 1.00 0.00 H new ATOM 0 HA SER A 163 -5.408 3.672 10.045 1.00 0.00 H new ATOM 0 HB2 SER A 163 -7.163 5.486 9.258 1.00 0.00 H new ATOM 0 HB3 SER A 163 -8.353 4.279 9.705 1.00 0.00 H new ATOM 0 HG SER A 163 -7.833 5.694 11.468 1.00 0.00 H new ATOM 1186 N GLN A 164 -7.852 1.640 9.154 1.00 0.00 N ATOM 1187 CA GLN A 164 -8.470 0.351 9.444 1.00 0.00 C ATOM 1188 C GLN A 164 -7.866 -0.750 8.578 1.00 0.00 C ATOM 1189 O GLN A 164 -7.742 -0.599 7.363 1.00 0.00 O ATOM 1190 CB GLN A 164 -9.981 0.424 9.218 1.00 0.00 C ATOM 1191 CG GLN A 164 -10.660 1.538 9.998 1.00 0.00 C ATOM 1192 CD GLN A 164 -12.137 1.278 10.219 1.00 0.00 C ATOM 1193 OE1 GLN A 164 -12.942 1.368 9.291 1.00 0.00 O ATOM 1194 NE2 GLN A 164 -12.503 0.953 11.454 1.00 0.00 N ATOM 0 H GLN A 164 -8.205 2.098 8.314 1.00 0.00 H new ATOM 0 HA GLN A 164 -8.278 0.111 10.490 1.00 0.00 H new ATOM 0 HB2 GLN A 164 -10.174 0.566 8.155 1.00 0.00 H new ATOM 0 HB3 GLN A 164 -10.428 -0.530 9.499 1.00 0.00 H new ATOM 0 HG2 GLN A 164 -10.167 1.654 10.963 1.00 0.00 H new ATOM 0 HG3 GLN A 164 -10.537 2.479 9.462 1.00 0.00 H new ATOM 0 HE21 GLN A 164 -11.803 0.890 12.193 1.00 0.00 H new ATOM 0 HE22 GLN A 164 -13.484 0.767 11.663 1.00 0.00 H new ATOM 1203 N ARG A 165 -7.492 -1.856 9.212 1.00 0.00 N ATOM 1204 CA ARG A 165 -6.900 -2.982 8.500 1.00 0.00 C ATOM 1205 C ARG A 165 -7.922 -3.640 7.578 1.00 0.00 C ATOM 1206 O ARG A 165 -9.105 -3.300 7.602 1.00 0.00 O ATOM 1207 CB ARG A 165 -6.355 -4.011 9.492 1.00 0.00 C ATOM 1208 CG ARG A 165 -5.366 -3.430 10.490 1.00 0.00 C ATOM 1209 CD ARG A 165 -5.372 -4.207 11.797 1.00 0.00 C ATOM 1210 NE ARG A 165 -4.423 -5.317 11.779 1.00 0.00 N ATOM 1211 CZ ARG A 165 -4.345 -6.233 12.738 1.00 0.00 C ATOM 1212 NH1 ARG A 165 -5.156 -6.172 13.785 1.00 0.00 N ATOM 1213 NH2 ARG A 165 -3.455 -7.213 12.650 1.00 0.00 N ATOM 0 H ARG A 165 -7.588 -1.997 10.218 1.00 0.00 H new ATOM 0 HA ARG A 165 -6.078 -2.603 7.892 1.00 0.00 H new ATOM 0 HB2 ARG A 165 -7.188 -4.456 10.036 1.00 0.00 H new ATOM 0 HB3 ARG A 165 -5.870 -4.815 8.939 1.00 0.00 H new ATOM 0 HG2 ARG A 165 -4.364 -3.445 10.061 1.00 0.00 H new ATOM 0 HG3 ARG A 165 -5.614 -2.387 10.685 1.00 0.00 H new ATOM 0 HD2 ARG A 165 -5.128 -3.535 12.619 1.00 0.00 H new ATOM 0 HD3 ARG A 165 -6.375 -4.590 11.986 1.00 0.00 H new ATOM 0 HE ARG A 165 -3.785 -5.393 10.987 1.00 0.00 H new ATOM 0 HH11 ARG A 165 -5.842 -5.420 13.856 1.00 0.00 H new ATOM 0 HH12 ARG A 165 -5.094 -6.877 14.520 1.00 0.00 H new ATOM 0 HH21 ARG A 165 -2.830 -7.264 11.846 1.00 0.00 H new ATOM 0 HH22 ARG A 165 -3.396 -7.916 13.387 1.00 0.00 H new ATOM 1227 N HIS A 166 -7.457 -4.585 6.766 1.00 0.00 N ATOM 1228 CA HIS A 166 -8.331 -5.291 5.836 1.00 0.00 C ATOM 1229 C HIS A 166 -7.917 -6.754 5.706 1.00 0.00 C ATOM 1230 O HIS A 166 -6.728 -7.072 5.681 1.00 0.00 O ATOM 1231 CB HIS A 166 -8.302 -4.617 4.464 1.00 0.00 C ATOM 1232 CG HIS A 166 -8.773 -3.195 4.486 1.00 0.00 C ATOM 1233 ND1 HIS A 166 -10.084 -2.833 4.260 1.00 0.00 N ATOM 1234 CD2 HIS A 166 -8.099 -2.043 4.710 1.00 0.00 C ATOM 1235 CE1 HIS A 166 -10.196 -1.519 4.343 1.00 0.00 C ATOM 1236 NE2 HIS A 166 -9.006 -1.016 4.615 1.00 0.00 N ATOM 0 H HIS A 166 -6.481 -4.879 6.734 1.00 0.00 H new ATOM 0 HA HIS A 166 -9.347 -5.252 6.230 1.00 0.00 H new ATOM 0 HB2 HIS A 166 -7.285 -4.648 4.074 1.00 0.00 H new ATOM 0 HB3 HIS A 166 -8.925 -5.187 3.775 1.00 0.00 H new ATOM 0 HD1 HIS A 166 -10.848 -3.479 4.060 1.00 0.00 H new ATOM 0 HD2 HIS A 166 -7.045 -1.949 4.924 1.00 0.00 H new ATOM 0 HE1 HIS A 166 -11.106 -0.953 4.211 1.00 0.00 H new ATOM 1244 N MET A 167 -8.905 -7.639 5.625 1.00 0.00 N ATOM 1245 CA MET A 167 -8.642 -9.068 5.497 1.00 0.00 C ATOM 1246 C MET A 167 -8.628 -9.489 4.031 1.00 0.00 C ATOM 1247 O MET A 167 -9.677 -9.576 3.391 1.00 0.00 O ATOM 1248 CB MET A 167 -9.695 -9.872 6.261 1.00 0.00 C ATOM 1249 CG MET A 167 -9.514 -9.832 7.770 1.00 0.00 C ATOM 1250 SD MET A 167 -8.490 -11.184 8.383 1.00 0.00 S ATOM 1251 CE MET A 167 -6.925 -10.807 7.598 1.00 0.00 C ATOM 0 H MET A 167 -9.894 -7.392 5.646 1.00 0.00 H new ATOM 0 HA MET A 167 -7.660 -9.271 5.924 1.00 0.00 H new ATOM 0 HB2 MET A 167 -10.684 -9.488 6.012 1.00 0.00 H new ATOM 0 HB3 MET A 167 -9.662 -10.909 5.927 1.00 0.00 H new ATOM 0 HG2 MET A 167 -9.061 -8.882 8.053 1.00 0.00 H new ATOM 0 HG3 MET A 167 -10.491 -9.875 8.251 1.00 0.00 H new ATOM 0 HE1 MET A 167 -6.112 -11.238 8.182 1.00 0.00 H new ATOM 0 HE2 MET A 167 -6.912 -11.227 6.592 1.00 0.00 H new ATOM 0 HE3 MET A 167 -6.798 -9.726 7.541 1.00 0.00 H new ATOM 1261 N ILE A 168 -7.436 -9.749 3.506 1.00 0.00 N ATOM 1262 CA ILE A 168 -7.288 -10.162 2.116 1.00 0.00 C ATOM 1263 C ILE A 168 -7.069 -11.667 2.009 1.00 0.00 C ATOM 1264 O ILE A 168 -6.038 -12.187 2.438 1.00 0.00 O ATOM 1265 CB ILE A 168 -6.113 -9.434 1.434 1.00 0.00 C ATOM 1266 CG1 ILE A 168 -6.426 -7.944 1.284 1.00 0.00 C ATOM 1267 CG2 ILE A 168 -5.818 -10.059 0.079 1.00 0.00 C ATOM 1268 CD1 ILE A 168 -5.254 -7.128 0.785 1.00 0.00 C ATOM 0 H ILE A 168 -6.559 -9.681 4.022 1.00 0.00 H new ATOM 0 HA ILE A 168 -8.215 -9.895 1.608 1.00 0.00 H new ATOM 0 HB ILE A 168 -5.227 -9.538 2.060 1.00 0.00 H new ATOM 0 HG12 ILE A 168 -7.262 -7.824 0.595 1.00 0.00 H new ATOM 0 HG13 ILE A 168 -6.749 -7.550 2.248 1.00 0.00 H new ATOM 0 HG21 ILE A 168 -4.986 -9.534 -0.390 1.00 0.00 H new ATOM 0 HG22 ILE A 168 -5.556 -11.109 0.212 1.00 0.00 H new ATOM 0 HG23 ILE A 168 -6.700 -9.983 -0.557 1.00 0.00 H new ATOM 0 HD11 ILE A 168 -5.548 -6.082 0.703 1.00 0.00 H new ATOM 0 HD12 ILE A 168 -4.424 -7.218 1.486 1.00 0.00 H new ATOM 0 HD13 ILE A 168 -4.945 -7.496 -0.193 1.00 0.00 H new ATOM 1280 N ASP A 169 -8.044 -12.362 1.434 1.00 0.00 N ATOM 1281 CA ASP A 169 -7.958 -13.808 1.268 1.00 0.00 C ATOM 1282 C ASP A 169 -7.581 -14.484 2.583 1.00 0.00 C ATOM 1283 O ASP A 169 -6.976 -15.555 2.591 1.00 0.00 O ATOM 1284 CB ASP A 169 -6.933 -14.159 0.189 1.00 0.00 C ATOM 1285 CG ASP A 169 -7.150 -13.376 -1.092 1.00 0.00 C ATOM 1286 OD1 ASP A 169 -8.222 -12.749 -1.230 1.00 0.00 O ATOM 1287 OD2 ASP A 169 -6.248 -13.390 -1.955 1.00 0.00 O ATOM 0 H ASP A 169 -8.904 -11.947 1.075 1.00 0.00 H new ATOM 0 HA ASP A 169 -8.938 -14.172 0.960 1.00 0.00 H new ATOM 0 HB2 ASP A 169 -5.930 -13.961 0.567 1.00 0.00 H new ATOM 0 HB3 ASP A 169 -6.988 -15.226 -0.027 1.00 0.00 H new ATOM 1292 N GLY A 170 -7.944 -13.850 3.694 1.00 0.00 N ATOM 1293 CA GLY A 170 -7.634 -14.404 4.999 1.00 0.00 C ATOM 1294 C GLY A 170 -6.270 -13.976 5.502 1.00 0.00 C ATOM 1295 O GLY A 170 -5.703 -14.610 6.392 1.00 0.00 O ATOM 0 H GLY A 170 -8.447 -12.963 3.713 1.00 0.00 H new ATOM 0 HA2 GLY A 170 -8.396 -14.091 5.713 1.00 0.00 H new ATOM 0 HA3 GLY A 170 -7.674 -15.492 4.947 1.00 0.00 H new ATOM 1299 N ARG A 171 -5.742 -12.899 4.931 1.00 0.00 N ATOM 1300 CA ARG A 171 -4.434 -12.389 5.325 1.00 0.00 C ATOM 1301 C ARG A 171 -4.542 -10.957 5.841 1.00 0.00 C ATOM 1302 O ARG A 171 -5.300 -10.150 5.304 1.00 0.00 O ATOM 1303 CB ARG A 171 -3.464 -12.446 4.144 1.00 0.00 C ATOM 1304 CG ARG A 171 -3.391 -13.811 3.479 1.00 0.00 C ATOM 1305 CD ARG A 171 -2.363 -14.705 4.154 1.00 0.00 C ATOM 1306 NE ARG A 171 -2.937 -15.460 5.264 1.00 0.00 N ATOM 1307 CZ ARG A 171 -2.234 -16.281 6.036 1.00 0.00 C ATOM 1308 NH1 ARG A 171 -0.937 -16.452 5.820 1.00 0.00 N ATOM 1309 NH2 ARG A 171 -2.829 -16.933 7.027 1.00 0.00 N ATOM 0 H ARG A 171 -6.200 -12.362 4.194 1.00 0.00 H new ATOM 0 HA ARG A 171 -4.053 -13.019 6.129 1.00 0.00 H new ATOM 0 HB2 ARG A 171 -3.764 -11.706 3.402 1.00 0.00 H new ATOM 0 HB3 ARG A 171 -2.469 -12.166 4.489 1.00 0.00 H new ATOM 0 HG2 ARG A 171 -4.370 -14.288 3.517 1.00 0.00 H new ATOM 0 HG3 ARG A 171 -3.135 -13.691 2.426 1.00 0.00 H new ATOM 0 HD2 ARG A 171 -1.948 -15.397 3.421 1.00 0.00 H new ATOM 0 HD3 ARG A 171 -1.537 -14.095 4.520 1.00 0.00 H new ATOM 0 HE ARG A 171 -3.933 -15.351 5.457 1.00 0.00 H new ATOM 0 HH11 ARG A 171 -0.476 -15.952 5.059 1.00 0.00 H new ATOM 0 HH12 ARG A 171 -0.400 -17.083 6.415 1.00 0.00 H new ATOM 0 HH21 ARG A 171 -3.827 -16.804 7.196 1.00 0.00 H new ATOM 0 HH22 ARG A 171 -2.289 -17.563 7.620 1.00 0.00 H new ATOM 1323 N TRP A 172 -3.778 -10.651 6.883 1.00 0.00 N ATOM 1324 CA TRP A 172 -3.789 -9.316 7.471 1.00 0.00 C ATOM 1325 C TRP A 172 -2.878 -8.372 6.694 1.00 0.00 C ATOM 1326 O TRP A 172 -1.680 -8.620 6.560 1.00 0.00 O ATOM 1327 CB TRP A 172 -3.349 -9.378 8.935 1.00 0.00 C ATOM 1328 CG TRP A 172 -4.425 -9.864 9.858 1.00 0.00 C ATOM 1329 CD1 TRP A 172 -4.372 -10.958 10.675 1.00 0.00 C ATOM 1330 CD2 TRP A 172 -5.714 -9.275 10.057 1.00 0.00 C ATOM 1331 NE1 TRP A 172 -5.551 -11.083 11.370 1.00 0.00 N ATOM 1332 CE2 TRP A 172 -6.390 -10.063 11.009 1.00 0.00 C ATOM 1333 CE3 TRP A 172 -6.363 -8.157 9.526 1.00 0.00 C ATOM 1334 CZ2 TRP A 172 -7.682 -9.767 11.438 1.00 0.00 C ATOM 1335 CZ3 TRP A 172 -7.645 -7.865 9.952 1.00 0.00 C ATOM 1336 CH2 TRP A 172 -8.293 -8.667 10.901 1.00 0.00 C ATOM 0 H TRP A 172 -3.144 -11.308 7.338 1.00 0.00 H new ATOM 0 HA TRP A 172 -4.808 -8.932 7.421 1.00 0.00 H new ATOM 0 HB2 TRP A 172 -2.484 -10.035 9.019 1.00 0.00 H new ATOM 0 HB3 TRP A 172 -3.028 -8.386 9.253 1.00 0.00 H new ATOM 0 HD1 TRP A 172 -3.528 -11.626 10.762 1.00 0.00 H new ATOM 0 HE1 TRP A 172 -5.766 -11.817 12.045 1.00 0.00 H new ATOM 0 HE3 TRP A 172 -5.871 -7.532 8.795 1.00 0.00 H new ATOM 0 HZ2 TRP A 172 -8.184 -10.384 12.169 1.00 0.00 H new ATOM 0 HZ3 TRP A 172 -8.156 -7.004 9.547 1.00 0.00 H new ATOM 0 HH2 TRP A 172 -9.294 -8.412 11.215 1.00 0.00 H new ATOM 1347 N CYS A 173 -3.454 -7.288 6.185 1.00 0.00 N ATOM 1348 CA CYS A 173 -2.694 -6.306 5.420 1.00 0.00 C ATOM 1349 C CYS A 173 -2.880 -4.906 5.995 1.00 0.00 C ATOM 1350 O CYS A 173 -3.934 -4.585 6.544 1.00 0.00 O ATOM 1351 CB CYS A 173 -3.122 -6.329 3.952 1.00 0.00 C ATOM 1352 SG CYS A 173 -4.659 -5.437 3.618 1.00 0.00 S ATOM 0 H CYS A 173 -4.444 -7.067 6.288 1.00 0.00 H new ATOM 0 HA CYS A 173 -1.638 -6.569 5.487 1.00 0.00 H new ATOM 0 HB2 CYS A 173 -2.325 -5.898 3.345 1.00 0.00 H new ATOM 0 HB3 CYS A 173 -3.239 -7.365 3.635 1.00 0.00 H new ATOM 0 HG CYS A 173 -5.621 -5.950 4.326 1.00 0.00 H new ATOM 1358 N ASP A 174 -1.850 -4.077 5.867 1.00 0.00 N ATOM 1359 CA ASP A 174 -1.900 -2.711 6.374 1.00 0.00 C ATOM 1360 C ASP A 174 -1.380 -1.725 5.333 1.00 0.00 C ATOM 1361 O ASP A 174 -0.303 -1.916 4.766 1.00 0.00 O ATOM 1362 CB ASP A 174 -1.081 -2.592 7.661 1.00 0.00 C ATOM 1363 CG ASP A 174 0.157 -3.466 7.642 1.00 0.00 C ATOM 1364 OD1 ASP A 174 1.142 -3.084 6.976 1.00 0.00 O ATOM 1365 OD2 ASP A 174 0.142 -4.533 8.291 1.00 0.00 O ATOM 0 H ASP A 174 -0.970 -4.327 5.416 1.00 0.00 H new ATOM 0 HA ASP A 174 -2.940 -2.468 6.590 1.00 0.00 H new ATOM 0 HB2 ASP A 174 -0.786 -1.553 7.806 1.00 0.00 H new ATOM 0 HB3 ASP A 174 -1.704 -2.868 8.512 1.00 0.00 H new ATOM 1370 N CYS A 175 -2.151 -0.673 5.085 1.00 0.00 N ATOM 1371 CA CYS A 175 -1.769 0.342 4.109 1.00 0.00 C ATOM 1372 C CYS A 175 -1.141 1.549 4.799 1.00 0.00 C ATOM 1373 O CYS A 175 -1.736 2.145 5.696 1.00 0.00 O ATOM 1374 CB CYS A 175 -2.987 0.782 3.296 1.00 0.00 C ATOM 1375 SG CYS A 175 -3.940 -0.586 2.596 1.00 0.00 S ATOM 0 H CYS A 175 -3.044 -0.500 5.546 1.00 0.00 H new ATOM 0 HA CYS A 175 -1.031 -0.095 3.436 1.00 0.00 H new ATOM 0 HB2 CYS A 175 -3.641 1.377 3.934 1.00 0.00 H new ATOM 0 HB3 CYS A 175 -2.655 1.431 2.486 1.00 0.00 H new ATOM 0 HG CYS A 175 -4.951 -0.114 1.928 1.00 0.00 H new ATOM 1381 N LYS A 176 0.068 1.903 4.374 1.00 0.00 N ATOM 1382 CA LYS A 176 0.779 3.039 4.950 1.00 0.00 C ATOM 1383 C LYS A 176 1.503 3.833 3.867 1.00 0.00 C ATOM 1384 O LYS A 176 1.760 3.323 2.776 1.00 0.00 O ATOM 1385 CB LYS A 176 1.782 2.558 6.002 1.00 0.00 C ATOM 1386 CG LYS A 176 1.164 1.678 7.074 1.00 0.00 C ATOM 1387 CD LYS A 176 2.169 0.681 7.625 1.00 0.00 C ATOM 1388 CE LYS A 176 1.754 0.170 8.996 1.00 0.00 C ATOM 1389 NZ LYS A 176 2.798 -0.702 9.602 1.00 0.00 N ATOM 0 H LYS A 176 0.576 1.420 3.633 1.00 0.00 H new ATOM 0 HA LYS A 176 0.047 3.691 5.426 1.00 0.00 H new ATOM 0 HB2 LYS A 176 2.580 2.005 5.505 1.00 0.00 H new ATOM 0 HB3 LYS A 176 2.242 3.425 6.476 1.00 0.00 H new ATOM 0 HG2 LYS A 176 0.787 2.301 7.885 1.00 0.00 H new ATOM 0 HG3 LYS A 176 0.310 1.143 6.659 1.00 0.00 H new ATOM 0 HD2 LYS A 176 2.265 -0.159 6.937 1.00 0.00 H new ATOM 0 HD3 LYS A 176 3.150 1.151 7.693 1.00 0.00 H new ATOM 0 HE2 LYS A 176 1.560 1.016 9.655 1.00 0.00 H new ATOM 0 HE3 LYS A 176 0.821 -0.387 8.909 1.00 0.00 H new ATOM 0 HZ1 LYS A 176 2.477 -1.030 10.535 1.00 0.00 H new ATOM 0 HZ2 LYS A 176 2.966 -1.523 8.986 1.00 0.00 H new ATOM 0 HZ3 LYS A 176 3.681 -0.163 9.709 1.00 0.00 H new ATOM 1403 N LEU A 177 1.831 5.082 4.176 1.00 0.00 N ATOM 1404 CA LEU A 177 2.527 5.947 3.230 1.00 0.00 C ATOM 1405 C LEU A 177 4.028 5.672 3.243 1.00 0.00 C ATOM 1406 O LEU A 177 4.626 5.405 4.286 1.00 0.00 O ATOM 1407 CB LEU A 177 2.264 7.417 3.562 1.00 0.00 C ATOM 1408 CG LEU A 177 0.882 7.952 3.187 1.00 0.00 C ATOM 1409 CD1 LEU A 177 0.756 9.419 3.569 1.00 0.00 C ATOM 1410 CD2 LEU A 177 0.622 7.762 1.700 1.00 0.00 C ATOM 0 H LEU A 177 1.626 5.519 5.075 1.00 0.00 H new ATOM 0 HA LEU A 177 2.145 5.733 2.232 1.00 0.00 H new ATOM 0 HB2 LEU A 177 2.408 7.558 4.633 1.00 0.00 H new ATOM 0 HB3 LEU A 177 3.016 8.023 3.057 1.00 0.00 H new ATOM 0 HG LEU A 177 0.132 7.388 3.741 1.00 0.00 H new ATOM 0 HD11 LEU A 177 -0.234 9.783 3.295 1.00 0.00 H new ATOM 0 HD12 LEU A 177 0.898 9.528 4.644 1.00 0.00 H new ATOM 0 HD13 LEU A 177 1.514 9.999 3.042 1.00 0.00 H new ATOM 0 HD21 LEU A 177 -0.366 8.149 1.451 1.00 0.00 H new ATOM 0 HD22 LEU A 177 1.377 8.300 1.127 1.00 0.00 H new ATOM 0 HD23 LEU A 177 0.669 6.701 1.455 1.00 0.00 H new ATOM 1422 N PRO A 178 4.652 5.739 2.058 1.00 0.00 N ATOM 1423 CA PRO A 178 6.091 5.503 1.907 1.00 0.00 C ATOM 1424 C PRO A 178 6.929 6.618 2.523 1.00 0.00 C ATOM 1425 O PRO A 178 6.748 7.792 2.203 1.00 0.00 O ATOM 1426 CB PRO A 178 6.287 5.463 0.390 1.00 0.00 C ATOM 1427 CG PRO A 178 5.161 6.269 -0.159 1.00 0.00 C ATOM 1428 CD PRO A 178 4.002 6.051 0.774 1.00 0.00 C ATOM 0 HA PRO A 178 6.410 4.593 2.416 1.00 0.00 H new ATOM 0 HB2 PRO A 178 7.251 5.884 0.104 1.00 0.00 H new ATOM 0 HB3 PRO A 178 6.262 4.440 0.014 1.00 0.00 H new ATOM 0 HG2 PRO A 178 5.426 7.325 -0.212 1.00 0.00 H new ATOM 0 HG3 PRO A 178 4.912 5.952 -1.172 1.00 0.00 H new ATOM 0 HD2 PRO A 178 3.373 6.938 0.847 1.00 0.00 H new ATOM 0 HD3 PRO A 178 3.364 5.234 0.438 1.00 0.00 H new