USER MOD reduce.3.24.130724 H: found=0, std=0, add=533, rem=0, adj=15 USER MOD reduce.3.24.130724 removed 535 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 86 TYR OH : rot 180:sc= 0 USER MOD Single : A 89 THR OG1 : rot 180:sc= 0 USER MOD Single : A 90 MET CE :methyl -120:sc= -0.485 (180deg=-4.28!) USER MOD Single : A 91 LYS NZ :NH3+ 158:sc= -0.0325 (180deg=-0.298) USER MOD Single : A 92 ASN : amide:sc= 0.502 K(o=0.5,f=0) USER MOD Single : A 97 CYS SG : rot 180:sc= -0.736 USER MOD Single : A 98 SER OG : rot 37:sc= 0.733 USER MOD Single : A 100 GLN : amide:sc= -1.54 X(o=-1.5,f=-1.6) USER MOD Single : A 103 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 109 ASN : amide:sc= -1.58! K(o=-1.6!,f=-0.089) USER MOD Single : A 110 SER OG : rot 180:sc= 0 USER MOD Single : A 113 THR OG1 : rot 180:sc= 0 USER MOD Single : A 114 THR OG1 : rot 180:sc= 0 USER MOD Single : A 116 SER OG : rot 180:sc= 0 USER MOD Single : A 117 SER OG : rot 180:sc= 0 USER MOD Single : A 126 THR OG1 : rot 21:sc= 0.492 USER MOD Single : A 133 SER OG : rot 170:sc= 0 USER MOD Single : A 145 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 146 ASN : amide:sc= -0.244 X(o=-0.24,f=0) USER MOD Single : A 152 SER OG : rot 120:sc= 0.322 USER MOD Single : A 155 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 88 N ARG A 85 6.928 -13.510 2.944 1.00 0.00 N ATOM 89 CA ARG A 85 8.135 -14.085 3.526 1.00 0.00 C ATOM 90 C ARG A 85 8.125 -15.606 3.406 1.00 0.00 C ATOM 91 O ARG A 85 7.231 -16.184 2.788 1.00 0.00 O ATOM 92 CB ARG A 85 8.262 -13.679 4.995 1.00 0.00 C ATOM 93 CG ARG A 85 8.446 -12.184 5.201 1.00 0.00 C ATOM 94 CD ARG A 85 9.916 -11.816 5.325 1.00 0.00 C ATOM 95 NE ARG A 85 10.548 -11.637 4.020 1.00 0.00 N ATOM 96 CZ ARG A 85 11.811 -11.257 3.861 1.00 0.00 C ATOM 97 NH1 ARG A 85 12.573 -11.019 4.919 1.00 0.00 N ATOM 98 NH2 ARG A 85 12.314 -11.116 2.641 1.00 0.00 N ATOM 0 HA ARG A 85 8.993 -13.700 2.975 1.00 0.00 H new ATOM 0 HB2 ARG A 85 7.370 -14.004 5.531 1.00 0.00 H new ATOM 0 HB3 ARG A 85 9.109 -14.205 5.436 1.00 0.00 H new ATOM 0 HG2 ARG A 85 8.004 -11.643 4.364 1.00 0.00 H new ATOM 0 HG3 ARG A 85 7.914 -11.871 6.100 1.00 0.00 H new ATOM 0 HD2 ARG A 85 10.012 -10.897 5.903 1.00 0.00 H new ATOM 0 HD3 ARG A 85 10.440 -12.596 5.877 1.00 0.00 H new ATOM 0 HE ARG A 85 9.989 -11.813 3.185 1.00 0.00 H new ATOM 0 HH11 ARG A 85 12.190 -11.128 5.858 1.00 0.00 H new ATOM 0 HH12 ARG A 85 13.542 -10.727 4.794 1.00 0.00 H new ATOM 0 HH21 ARG A 85 11.731 -11.299 1.825 1.00 0.00 H new ATOM 0 HH22 ARG A 85 13.284 -10.824 2.520 1.00 0.00 H new ATOM 112 N TYR A 86 9.124 -16.248 4.001 1.00 0.00 N ATOM 113 CA TYR A 86 9.232 -17.701 3.959 1.00 0.00 C ATOM 114 C TYR A 86 9.406 -18.276 5.362 1.00 0.00 C ATOM 115 O TYR A 86 10.262 -19.130 5.593 1.00 0.00 O ATOM 116 CB TYR A 86 10.407 -18.121 3.074 1.00 0.00 C ATOM 117 CG TYR A 86 10.634 -17.204 1.894 1.00 0.00 C ATOM 118 CD1 TYR A 86 9.637 -16.995 0.949 1.00 0.00 C ATOM 119 CD2 TYR A 86 11.846 -16.545 1.724 1.00 0.00 C ATOM 120 CE1 TYR A 86 9.841 -16.158 -0.131 1.00 0.00 C ATOM 121 CE2 TYR A 86 12.058 -15.705 0.648 1.00 0.00 C ATOM 122 CZ TYR A 86 11.052 -15.515 -0.277 1.00 0.00 C ATOM 123 OH TYR A 86 11.259 -14.680 -1.351 1.00 0.00 O ATOM 0 H TYR A 86 9.871 -15.785 4.518 1.00 0.00 H new ATOM 0 HA TYR A 86 8.308 -18.096 3.536 1.00 0.00 H new ATOM 0 HB2 TYR A 86 11.313 -18.152 3.679 1.00 0.00 H new ATOM 0 HB3 TYR A 86 10.232 -19.133 2.709 1.00 0.00 H new ATOM 0 HD1 TYR A 86 8.686 -17.495 1.061 1.00 0.00 H new ATOM 0 HD2 TYR A 86 12.636 -16.692 2.446 1.00 0.00 H new ATOM 0 HE1 TYR A 86 9.056 -16.008 -0.857 1.00 0.00 H new ATOM 0 HE2 TYR A 86 13.006 -15.200 0.532 1.00 0.00 H new ATOM 0 HH TYR A 86 12.164 -14.306 -1.305 1.00 0.00 H new ATOM 133 N ARG A 87 8.588 -17.800 6.295 1.00 0.00 N ATOM 134 CA ARG A 87 8.651 -18.264 7.675 1.00 0.00 C ATOM 135 C ARG A 87 7.296 -18.796 8.133 1.00 0.00 C ATOM 136 O ARG A 87 6.258 -18.192 7.863 1.00 0.00 O ATOM 137 CB ARG A 87 9.104 -17.130 8.597 1.00 0.00 C ATOM 138 CG ARG A 87 8.260 -15.872 8.475 1.00 0.00 C ATOM 139 CD ARG A 87 8.225 -15.095 9.781 1.00 0.00 C ATOM 140 NE ARG A 87 8.695 -13.722 9.613 1.00 0.00 N ATOM 141 CZ ARG A 87 9.975 -13.395 9.469 1.00 0.00 C ATOM 142 NH1 ARG A 87 10.907 -14.338 9.471 1.00 0.00 N ATOM 143 NH2 ARG A 87 10.324 -12.124 9.321 1.00 0.00 N ATOM 0 H ARG A 87 7.874 -17.093 6.120 1.00 0.00 H new ATOM 0 HA ARG A 87 9.376 -19.076 7.726 1.00 0.00 H new ATOM 0 HB2 ARG A 87 9.074 -17.479 9.629 1.00 0.00 H new ATOM 0 HB3 ARG A 87 10.142 -16.884 8.373 1.00 0.00 H new ATOM 0 HG2 ARG A 87 8.662 -15.238 7.684 1.00 0.00 H new ATOM 0 HG3 ARG A 87 7.245 -16.141 8.183 1.00 0.00 H new ATOM 0 HD2 ARG A 87 7.207 -15.085 10.170 1.00 0.00 H new ATOM 0 HD3 ARG A 87 8.844 -15.602 10.521 1.00 0.00 H new ATOM 0 HE ARG A 87 8.003 -12.973 9.606 1.00 0.00 H new ATOM 0 HH11 ARG A 87 10.642 -15.317 9.583 1.00 0.00 H new ATOM 0 HH12 ARG A 87 11.889 -14.085 9.360 1.00 0.00 H new ATOM 0 HH21 ARG A 87 9.610 -11.396 9.318 1.00 0.00 H new ATOM 0 HH22 ARG A 87 11.307 -11.875 9.211 1.00 0.00 H new ATOM 157 N ILE A 88 7.315 -19.930 8.825 1.00 0.00 N ATOM 158 CA ILE A 88 6.088 -20.543 9.319 1.00 0.00 C ATOM 159 C ILE A 88 6.220 -20.929 10.789 1.00 0.00 C ATOM 160 O ILE A 88 7.321 -20.956 11.339 1.00 0.00 O ATOM 161 CB ILE A 88 5.715 -21.794 8.503 1.00 0.00 C ATOM 162 CG1 ILE A 88 6.868 -22.800 8.514 1.00 0.00 C ATOM 163 CG2 ILE A 88 5.355 -21.408 7.076 1.00 0.00 C ATOM 164 CD1 ILE A 88 6.774 -23.814 9.633 1.00 0.00 C ATOM 0 H ILE A 88 8.166 -20.443 9.056 1.00 0.00 H new ATOM 0 HA ILE A 88 5.298 -19.800 9.210 1.00 0.00 H new ATOM 0 HB ILE A 88 4.845 -22.263 8.962 1.00 0.00 H new ATOM 0 HG12 ILE A 88 6.890 -23.325 7.559 1.00 0.00 H new ATOM 0 HG13 ILE A 88 7.810 -22.259 8.602 1.00 0.00 H new ATOM 0 HG21 ILE A 88 5.094 -22.303 6.512 1.00 0.00 H new ATOM 0 HG22 ILE A 88 4.505 -20.725 7.087 1.00 0.00 H new ATOM 0 HG23 ILE A 88 6.208 -20.919 6.605 1.00 0.00 H new ATOM 0 HD11 ILE A 88 7.624 -24.495 9.579 1.00 0.00 H new ATOM 0 HD12 ILE A 88 6.782 -23.298 10.593 1.00 0.00 H new ATOM 0 HD13 ILE A 88 5.848 -24.381 9.534 1.00 0.00 H new ATOM 176 N THR A 89 5.089 -21.228 11.420 1.00 0.00 N ATOM 177 CA THR A 89 5.077 -21.613 12.826 1.00 0.00 C ATOM 178 C THR A 89 4.400 -22.965 13.020 1.00 0.00 C ATOM 179 O THR A 89 3.314 -23.207 12.494 1.00 0.00 O ATOM 180 CB THR A 89 4.357 -20.562 13.691 1.00 0.00 C ATOM 181 OG1 THR A 89 3.666 -19.628 12.853 1.00 0.00 O ATOM 182 CG2 THR A 89 5.346 -19.820 14.577 1.00 0.00 C ATOM 0 H THR A 89 4.169 -21.211 10.980 1.00 0.00 H new ATOM 0 HA THR A 89 6.118 -21.682 13.143 1.00 0.00 H new ATOM 0 HB THR A 89 3.639 -21.079 14.328 1.00 0.00 H new ATOM 0 HG1 THR A 89 3.209 -18.964 13.411 1.00 0.00 H new ATOM 0 HG21 THR A 89 4.814 -19.083 15.178 1.00 0.00 H new ATOM 0 HG22 THR A 89 5.849 -20.529 15.234 1.00 0.00 H new ATOM 0 HG23 THR A 89 6.085 -19.315 13.954 1.00 0.00 H new ATOM 190 N MET A 90 5.047 -23.843 13.779 1.00 0.00 N ATOM 191 CA MET A 90 4.505 -25.170 14.043 1.00 0.00 C ATOM 192 C MET A 90 3.834 -25.221 15.413 1.00 0.00 C ATOM 193 O MET A 90 4.285 -24.577 16.360 1.00 0.00 O ATOM 194 CB MET A 90 5.614 -26.222 13.967 1.00 0.00 C ATOM 195 CG MET A 90 6.299 -26.285 12.612 1.00 0.00 C ATOM 196 SD MET A 90 6.930 -27.929 12.228 1.00 0.00 S ATOM 197 CE MET A 90 8.449 -27.939 13.177 1.00 0.00 C ATOM 0 H MET A 90 5.947 -23.659 14.222 1.00 0.00 H new ATOM 0 HA MET A 90 3.755 -25.386 13.282 1.00 0.00 H new ATOM 0 HB2 MET A 90 6.360 -26.008 14.733 1.00 0.00 H new ATOM 0 HB3 MET A 90 5.192 -27.200 14.198 1.00 0.00 H new ATOM 0 HG2 MET A 90 5.594 -25.981 11.838 1.00 0.00 H new ATOM 0 HG3 MET A 90 7.122 -25.570 12.592 1.00 0.00 H new ATOM 0 HE1 MET A 90 9.296 -28.086 12.507 1.00 0.00 H new ATOM 0 HE2 MET A 90 8.559 -26.988 13.698 1.00 0.00 H new ATOM 0 HE3 MET A 90 8.418 -28.750 13.905 1.00 0.00 H new ATOM 207 N LYS A 91 2.754 -25.989 15.509 1.00 0.00 N ATOM 208 CA LYS A 91 2.021 -26.124 16.762 1.00 0.00 C ATOM 209 C LYS A 91 1.533 -27.557 16.955 1.00 0.00 C ATOM 210 O LYS A 91 1.562 -28.362 16.026 1.00 0.00 O ATOM 211 CB LYS A 91 0.832 -25.161 16.788 1.00 0.00 C ATOM 212 CG LYS A 91 -0.341 -25.620 15.939 1.00 0.00 C ATOM 213 CD LYS A 91 -1.550 -25.959 16.796 1.00 0.00 C ATOM 214 CE LYS A 91 -2.440 -24.745 17.010 1.00 0.00 C ATOM 215 NZ LYS A 91 -3.130 -24.335 15.755 1.00 0.00 N ATOM 0 H LYS A 91 2.367 -26.527 14.734 1.00 0.00 H new ATOM 0 HA LYS A 91 2.699 -25.876 17.579 1.00 0.00 H new ATOM 0 HB2 LYS A 91 0.498 -25.037 17.818 1.00 0.00 H new ATOM 0 HB3 LYS A 91 1.161 -24.182 16.440 1.00 0.00 H new ATOM 0 HG2 LYS A 91 -0.606 -24.837 15.228 1.00 0.00 H new ATOM 0 HG3 LYS A 91 -0.050 -26.494 15.357 1.00 0.00 H new ATOM 0 HD2 LYS A 91 -2.124 -26.753 16.319 1.00 0.00 H new ATOM 0 HD3 LYS A 91 -1.217 -26.342 17.761 1.00 0.00 H new ATOM 0 HE2 LYS A 91 -3.182 -24.969 17.776 1.00 0.00 H new ATOM 0 HE3 LYS A 91 -1.839 -23.915 17.382 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 -3.977 -23.779 15.990 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 -2.486 -23.758 15.177 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 -3.410 -25.182 15.220 1.00 0.00 H new ATOM 229 N ASN A 92 1.084 -27.866 18.167 1.00 0.00 N ATOM 230 CA ASN A 92 0.588 -29.201 18.481 1.00 0.00 C ATOM 231 C ASN A 92 1.718 -30.225 18.435 1.00 0.00 C ATOM 232 O ASN A 92 1.534 -31.348 17.962 1.00 0.00 O ATOM 233 CB ASN A 92 -0.517 -29.600 17.501 1.00 0.00 C ATOM 234 CG ASN A 92 -1.590 -30.451 18.155 1.00 0.00 C ATOM 235 OD1 ASN A 92 -2.721 -30.005 18.345 1.00 0.00 O ATOM 236 ND2 ASN A 92 -1.237 -31.683 18.502 1.00 0.00 N ATOM 0 H ASN A 92 1.053 -27.210 18.948 1.00 0.00 H new ATOM 0 HA ASN A 92 0.179 -29.182 19.491 1.00 0.00 H new ATOM 0 HB2 ASN A 92 -0.973 -28.701 17.086 1.00 0.00 H new ATOM 0 HB3 ASN A 92 -0.079 -30.149 16.668 1.00 0.00 H new ATOM 0 HD21 ASN A 92 -1.915 -32.302 18.946 1.00 0.00 H new ATOM 0 HD22 ASN A 92 -0.287 -32.010 18.325 1.00 0.00 H new ATOM 243 N LEU A 93 2.886 -29.832 18.929 1.00 0.00 N ATOM 244 CA LEU A 93 4.047 -30.715 18.946 1.00 0.00 C ATOM 245 C LEU A 93 4.615 -30.841 20.356 1.00 0.00 C ATOM 246 O LEU A 93 5.725 -30.395 20.646 1.00 0.00 O ATOM 247 CB LEU A 93 5.124 -30.193 17.994 1.00 0.00 C ATOM 248 CG LEU A 93 5.617 -28.769 18.255 1.00 0.00 C ATOM 249 CD1 LEU A 93 7.121 -28.679 18.050 1.00 0.00 C ATOM 250 CD2 LEU A 93 4.894 -27.780 17.352 1.00 0.00 C ATOM 0 H LEU A 93 3.055 -28.907 19.324 1.00 0.00 H new ATOM 0 HA LEU A 93 3.726 -31.702 18.614 1.00 0.00 H new ATOM 0 HB2 LEU A 93 5.980 -30.867 18.041 1.00 0.00 H new ATOM 0 HB3 LEU A 93 4.736 -30.241 16.977 1.00 0.00 H new ATOM 0 HG LEU A 93 5.396 -28.513 19.291 1.00 0.00 H new ATOM 0 HD11 LEU A 93 7.454 -27.659 18.240 1.00 0.00 H new ATOM 0 HD12 LEU A 93 7.623 -29.359 18.738 1.00 0.00 H new ATOM 0 HD13 LEU A 93 7.366 -28.955 17.024 1.00 0.00 H new ATOM 0 HD21 LEU A 93 5.258 -26.772 17.552 1.00 0.00 H new ATOM 0 HD22 LEU A 93 5.083 -28.034 16.309 1.00 0.00 H new ATOM 0 HD23 LEU A 93 3.823 -27.825 17.548 1.00 0.00 H new ATOM 262 N PRO A 94 3.838 -31.465 21.254 1.00 0.00 N ATOM 263 CA PRO A 94 4.245 -31.666 22.648 1.00 0.00 C ATOM 264 C PRO A 94 5.379 -32.677 22.780 1.00 0.00 C ATOM 265 O PRO A 94 5.210 -33.736 23.384 1.00 0.00 O ATOM 266 CB PRO A 94 2.974 -32.198 23.315 1.00 0.00 C ATOM 267 CG PRO A 94 2.202 -32.831 22.209 1.00 0.00 C ATOM 268 CD PRO A 94 2.504 -32.022 20.977 1.00 0.00 C ATOM 0 HA PRO A 94 4.627 -30.750 23.098 1.00 0.00 H new ATOM 0 HB2 PRO A 94 3.210 -32.920 24.097 1.00 0.00 H new ATOM 0 HB3 PRO A 94 2.407 -31.394 23.784 1.00 0.00 H new ATOM 0 HG2 PRO A 94 2.496 -33.872 22.074 1.00 0.00 H new ATOM 0 HG3 PRO A 94 1.134 -32.827 22.426 1.00 0.00 H new ATOM 0 HD2 PRO A 94 2.505 -32.641 20.080 1.00 0.00 H new ATOM 0 HD3 PRO A 94 1.765 -31.236 20.821 1.00 0.00 H new ATOM 276 N GLU A 95 6.533 -32.343 22.213 1.00 0.00 N ATOM 277 CA GLU A 95 7.695 -33.223 22.268 1.00 0.00 C ATOM 278 C GLU A 95 8.971 -32.425 22.517 1.00 0.00 C ATOM 279 O GLU A 95 8.997 -31.206 22.350 1.00 0.00 O ATOM 280 CB GLU A 95 7.823 -34.018 20.967 1.00 0.00 C ATOM 281 CG GLU A 95 6.536 -34.709 20.547 1.00 0.00 C ATOM 282 CD GLU A 95 6.052 -35.715 21.573 1.00 0.00 C ATOM 283 OE1 GLU A 95 6.814 -36.010 22.518 1.00 0.00 O ATOM 284 OE2 GLU A 95 4.913 -36.206 21.431 1.00 0.00 O ATOM 0 H GLU A 95 6.689 -31.469 21.710 1.00 0.00 H new ATOM 0 HA GLU A 95 7.554 -33.917 23.097 1.00 0.00 H new ATOM 0 HB2 GLU A 95 8.141 -33.346 20.170 1.00 0.00 H new ATOM 0 HB3 GLU A 95 8.606 -34.767 21.084 1.00 0.00 H new ATOM 0 HG2 GLU A 95 5.762 -33.959 20.386 1.00 0.00 H new ATOM 0 HG3 GLU A 95 6.694 -35.215 19.594 1.00 0.00 H new ATOM 291 N GLY A 96 10.029 -33.122 22.919 1.00 0.00 N ATOM 292 CA GLY A 96 11.295 -32.463 23.186 1.00 0.00 C ATOM 293 C GLY A 96 11.905 -31.854 21.939 1.00 0.00 C ATOM 294 O GLY A 96 12.919 -31.159 22.012 1.00 0.00 O ATOM 0 H GLY A 96 10.033 -34.132 23.065 1.00 0.00 H new ATOM 0 HA2 GLY A 96 11.145 -31.682 23.932 1.00 0.00 H new ATOM 0 HA3 GLY A 96 11.993 -33.183 23.614 1.00 0.00 H new ATOM 298 N CYS A 97 11.288 -32.115 20.792 1.00 0.00 N ATOM 299 CA CYS A 97 11.778 -31.590 19.523 1.00 0.00 C ATOM 300 C CYS A 97 12.076 -30.098 19.631 1.00 0.00 C ATOM 301 O CYS A 97 11.163 -29.272 19.651 1.00 0.00 O ATOM 302 CB CYS A 97 10.755 -31.839 18.414 1.00 0.00 C ATOM 303 SG CYS A 97 11.166 -31.051 16.840 1.00 0.00 S ATOM 0 H CYS A 97 10.447 -32.687 20.715 1.00 0.00 H new ATOM 0 HA CYS A 97 12.703 -32.110 19.276 1.00 0.00 H new ATOM 0 HB2 CYS A 97 10.660 -32.913 18.256 1.00 0.00 H new ATOM 0 HB3 CYS A 97 9.781 -31.478 18.745 1.00 0.00 H new ATOM 0 HG CYS A 97 10.243 -31.321 15.965 1.00 0.00 H new ATOM 309 N SER A 98 13.359 -29.759 19.702 1.00 0.00 N ATOM 310 CA SER A 98 13.778 -28.367 19.814 1.00 0.00 C ATOM 311 C SER A 98 14.318 -27.853 18.483 1.00 0.00 C ATOM 312 O SER A 98 14.294 -28.561 17.476 1.00 0.00 O ATOM 313 CB SER A 98 14.843 -28.218 20.901 1.00 0.00 C ATOM 314 OG SER A 98 14.458 -28.889 22.089 1.00 0.00 O ATOM 0 H SER A 98 14.127 -30.430 19.684 1.00 0.00 H new ATOM 0 HA SER A 98 12.906 -27.772 20.086 1.00 0.00 H new ATOM 0 HB2 SER A 98 15.791 -28.620 20.543 1.00 0.00 H new ATOM 0 HB3 SER A 98 15.005 -27.161 21.113 1.00 0.00 H new ATOM 0 HG SER A 98 13.982 -29.714 21.859 1.00 0.00 H new ATOM 320 N TRP A 99 14.804 -26.617 18.486 1.00 0.00 N ATOM 321 CA TRP A 99 15.351 -26.008 17.279 1.00 0.00 C ATOM 322 C TRP A 99 16.260 -26.984 16.540 1.00 0.00 C ATOM 323 O TRP A 99 16.158 -27.140 15.324 1.00 0.00 O ATOM 324 CB TRP A 99 16.126 -24.737 17.631 1.00 0.00 C ATOM 325 CG TRP A 99 16.966 -24.875 18.865 1.00 0.00 C ATOM 326 CD1 TRP A 99 16.576 -24.639 20.152 1.00 0.00 C ATOM 327 CD2 TRP A 99 18.338 -25.280 18.926 1.00 0.00 C ATOM 328 NE1 TRP A 99 17.624 -24.873 21.010 1.00 0.00 N ATOM 329 CE2 TRP A 99 18.715 -25.268 20.283 1.00 0.00 C ATOM 330 CE3 TRP A 99 19.283 -25.654 17.968 1.00 0.00 C ATOM 331 CZ2 TRP A 99 19.997 -25.614 20.702 1.00 0.00 C ATOM 332 CZ3 TRP A 99 20.555 -25.996 18.385 1.00 0.00 C ATOM 333 CH2 TRP A 99 20.903 -25.975 19.742 1.00 0.00 C ATOM 0 H TRP A 99 14.830 -26.017 19.310 1.00 0.00 H new ATOM 0 HA TRP A 99 14.519 -25.749 16.624 1.00 0.00 H new ATOM 0 HB2 TRP A 99 16.767 -24.467 16.792 1.00 0.00 H new ATOM 0 HB3 TRP A 99 15.421 -23.917 17.770 1.00 0.00 H new ATOM 0 HD1 TRP A 99 15.590 -24.316 20.452 1.00 0.00 H new ATOM 0 HE1 TRP A 99 17.594 -24.769 22.024 1.00 0.00 H new ATOM 0 HE3 TRP A 99 19.024 -25.675 16.920 1.00 0.00 H new ATOM 0 HZ2 TRP A 99 20.267 -25.598 21.748 1.00 0.00 H new ATOM 0 HZ3 TRP A 99 21.294 -26.285 17.652 1.00 0.00 H new ATOM 0 HH2 TRP A 99 21.905 -26.249 20.036 1.00 0.00 H new ATOM 344 N GLN A 100 17.147 -27.638 17.283 1.00 0.00 N ATOM 345 CA GLN A 100 18.074 -28.599 16.696 1.00 0.00 C ATOM 346 C GLN A 100 17.325 -29.794 16.117 1.00 0.00 C ATOM 347 O GLN A 100 17.630 -30.257 15.018 1.00 0.00 O ATOM 348 CB GLN A 100 19.082 -29.072 17.745 1.00 0.00 C ATOM 349 CG GLN A 100 20.405 -29.531 17.153 1.00 0.00 C ATOM 350 CD GLN A 100 20.231 -30.605 16.097 1.00 0.00 C ATOM 351 OE1 GLN A 100 19.787 -31.715 16.391 1.00 0.00 O ATOM 352 NE2 GLN A 100 20.580 -30.279 14.858 1.00 0.00 N ATOM 0 H GLN A 100 17.243 -27.520 18.292 1.00 0.00 H new ATOM 0 HA GLN A 100 18.609 -28.103 15.886 1.00 0.00 H new ATOM 0 HB2 GLN A 100 19.270 -28.261 18.448 1.00 0.00 H new ATOM 0 HB3 GLN A 100 18.644 -29.892 18.314 1.00 0.00 H new ATOM 0 HG2 GLN A 100 20.919 -28.675 16.714 1.00 0.00 H new ATOM 0 HG3 GLN A 100 21.043 -29.911 17.951 1.00 0.00 H new ATOM 0 HE21 GLN A 100 20.944 -29.347 14.659 1.00 0.00 H new ATOM 0 HE22 GLN A 100 20.484 -30.961 14.105 1.00 0.00 H new ATOM 361 N ASP A 101 16.344 -30.289 16.864 1.00 0.00 N ATOM 362 CA ASP A 101 15.551 -31.431 16.424 1.00 0.00 C ATOM 363 C ASP A 101 14.784 -31.101 15.147 1.00 0.00 C ATOM 364 O ASP A 101 15.005 -31.714 14.102 1.00 0.00 O ATOM 365 CB ASP A 101 14.576 -31.855 17.524 1.00 0.00 C ATOM 366 CG ASP A 101 13.915 -33.187 17.229 1.00 0.00 C ATOM 367 OD1 ASP A 101 13.709 -33.497 16.037 1.00 0.00 O ATOM 368 OD2 ASP A 101 13.604 -33.921 18.191 1.00 0.00 O ATOM 0 H ASP A 101 16.079 -29.918 17.776 1.00 0.00 H new ATOM 0 HA ASP A 101 16.232 -32.256 16.214 1.00 0.00 H new ATOM 0 HB2 ASP A 101 15.109 -31.919 18.473 1.00 0.00 H new ATOM 0 HB3 ASP A 101 13.809 -31.090 17.640 1.00 0.00 H new ATOM 373 N LEU A 102 13.882 -30.130 15.239 1.00 0.00 N ATOM 374 CA LEU A 102 13.082 -29.719 14.091 1.00 0.00 C ATOM 375 C LEU A 102 13.971 -29.399 12.894 1.00 0.00 C ATOM 376 O LEU A 102 13.621 -29.694 11.750 1.00 0.00 O ATOM 377 CB LEU A 102 12.231 -28.499 14.449 1.00 0.00 C ATOM 378 CG LEU A 102 12.987 -27.294 15.009 1.00 0.00 C ATOM 379 CD1 LEU A 102 13.308 -26.303 13.901 1.00 0.00 C ATOM 380 CD2 LEU A 102 12.180 -26.622 16.110 1.00 0.00 C ATOM 0 H LEU A 102 13.687 -29.613 16.096 1.00 0.00 H new ATOM 0 HA LEU A 102 12.426 -30.547 13.822 1.00 0.00 H new ATOM 0 HB2 LEU A 102 11.693 -28.182 13.556 1.00 0.00 H new ATOM 0 HB3 LEU A 102 11.483 -28.805 15.180 1.00 0.00 H new ATOM 0 HG LEU A 102 13.926 -27.646 15.437 1.00 0.00 H new ATOM 0 HD11 LEU A 102 13.846 -25.452 14.319 1.00 0.00 H new ATOM 0 HD12 LEU A 102 13.927 -26.789 13.146 1.00 0.00 H new ATOM 0 HD13 LEU A 102 12.382 -25.957 13.443 1.00 0.00 H new ATOM 0 HD21 LEU A 102 12.734 -25.767 16.497 1.00 0.00 H new ATOM 0 HD22 LEU A 102 11.225 -26.284 15.707 1.00 0.00 H new ATOM 0 HD23 LEU A 102 12.002 -27.333 16.916 1.00 0.00 H new ATOM 392 N LYS A 103 15.124 -28.796 13.163 1.00 0.00 N ATOM 393 CA LYS A 103 16.066 -28.439 12.109 1.00 0.00 C ATOM 394 C LYS A 103 16.658 -29.688 11.463 1.00 0.00 C ATOM 395 O LYS A 103 16.859 -29.734 10.250 1.00 0.00 O ATOM 396 CB LYS A 103 17.187 -27.564 12.674 1.00 0.00 C ATOM 397 CG LYS A 103 18.312 -27.304 11.687 1.00 0.00 C ATOM 398 CD LYS A 103 19.430 -26.492 12.318 1.00 0.00 C ATOM 399 CE LYS A 103 20.380 -25.940 11.265 1.00 0.00 C ATOM 400 NZ LYS A 103 21.534 -25.226 11.879 1.00 0.00 N ATOM 0 H LYS A 103 15.429 -28.544 14.103 1.00 0.00 H new ATOM 0 HA LYS A 103 15.525 -27.878 11.347 1.00 0.00 H new ATOM 0 HB2 LYS A 103 16.766 -26.610 12.992 1.00 0.00 H new ATOM 0 HB3 LYS A 103 17.598 -28.043 13.562 1.00 0.00 H new ATOM 0 HG2 LYS A 103 18.709 -28.254 11.328 1.00 0.00 H new ATOM 0 HG3 LYS A 103 17.921 -26.773 10.819 1.00 0.00 H new ATOM 0 HD2 LYS A 103 19.004 -25.669 12.893 1.00 0.00 H new ATOM 0 HD3 LYS A 103 19.984 -27.117 13.018 1.00 0.00 H new ATOM 0 HE2 LYS A 103 20.747 -26.757 10.643 1.00 0.00 H new ATOM 0 HE3 LYS A 103 19.839 -25.258 10.609 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 22.158 -24.865 11.129 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 21.185 -24.431 12.452 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 22.066 -25.883 12.485 1.00 0.00 H new ATOM 414 N ASP A 104 16.934 -30.697 12.281 1.00 0.00 N ATOM 415 CA ASP A 104 17.500 -31.947 11.789 1.00 0.00 C ATOM 416 C ASP A 104 16.516 -32.666 10.872 1.00 0.00 C ATOM 417 O ASP A 104 16.852 -33.028 9.743 1.00 0.00 O ATOM 418 CB ASP A 104 17.883 -32.855 12.959 1.00 0.00 C ATOM 419 CG ASP A 104 18.933 -33.879 12.578 1.00 0.00 C ATOM 420 OD1 ASP A 104 19.912 -33.502 11.899 1.00 0.00 O ATOM 421 OD2 ASP A 104 18.778 -35.058 12.960 1.00 0.00 O ATOM 0 H ASP A 104 16.775 -30.674 13.288 1.00 0.00 H new ATOM 0 HA ASP A 104 18.396 -31.710 11.216 1.00 0.00 H new ATOM 0 HB2 ASP A 104 18.257 -32.245 13.781 1.00 0.00 H new ATOM 0 HB3 ASP A 104 16.993 -33.369 13.322 1.00 0.00 H new ATOM 426 N LEU A 105 15.299 -32.872 11.364 1.00 0.00 N ATOM 427 CA LEU A 105 14.265 -33.549 10.589 1.00 0.00 C ATOM 428 C LEU A 105 13.896 -32.740 9.349 1.00 0.00 C ATOM 429 O LEU A 105 13.558 -33.302 8.308 1.00 0.00 O ATOM 430 CB LEU A 105 13.022 -33.777 11.451 1.00 0.00 C ATOM 431 CG LEU A 105 12.030 -32.615 11.521 1.00 0.00 C ATOM 432 CD1 LEU A 105 11.036 -32.692 10.373 1.00 0.00 C ATOM 433 CD2 LEU A 105 11.304 -32.613 12.858 1.00 0.00 C ATOM 0 H LEU A 105 15.004 -32.580 12.296 1.00 0.00 H new ATOM 0 HA LEU A 105 14.659 -34.513 10.267 1.00 0.00 H new ATOM 0 HB2 LEU A 105 12.497 -34.654 11.071 1.00 0.00 H new ATOM 0 HB3 LEU A 105 13.346 -34.013 12.465 1.00 0.00 H new ATOM 0 HG LEU A 105 12.586 -31.682 11.431 1.00 0.00 H new ATOM 0 HD11 LEU A 105 10.338 -31.857 10.439 1.00 0.00 H new ATOM 0 HD12 LEU A 105 11.571 -32.643 9.425 1.00 0.00 H new ATOM 0 HD13 LEU A 105 10.485 -33.631 10.431 1.00 0.00 H new ATOM 0 HD21 LEU A 105 10.602 -31.779 12.890 1.00 0.00 H new ATOM 0 HD22 LEU A 105 10.760 -33.550 12.978 1.00 0.00 H new ATOM 0 HD23 LEU A 105 12.029 -32.508 13.665 1.00 0.00 H new ATOM 445 N ALA A 106 13.966 -31.419 9.469 1.00 0.00 N ATOM 446 CA ALA A 106 13.644 -30.533 8.357 1.00 0.00 C ATOM 447 C ALA A 106 14.632 -30.711 7.209 1.00 0.00 C ATOM 448 O ALA A 106 14.235 -30.902 6.060 1.00 0.00 O ATOM 449 CB ALA A 106 13.628 -29.085 8.823 1.00 0.00 C ATOM 0 H ALA A 106 14.243 -30.938 10.325 1.00 0.00 H new ATOM 0 HA ALA A 106 12.651 -30.796 7.991 1.00 0.00 H new ATOM 0 HB1 ALA A 106 13.386 -28.435 7.982 1.00 0.00 H new ATOM 0 HB2 ALA A 106 12.878 -28.962 9.604 1.00 0.00 H new ATOM 0 HB3 ALA A 106 14.609 -28.819 9.217 1.00 0.00 H new ATOM 455 N ARG A 107 15.921 -30.646 7.529 1.00 0.00 N ATOM 456 CA ARG A 107 16.966 -30.798 6.523 1.00 0.00 C ATOM 457 C ARG A 107 16.972 -32.215 5.956 1.00 0.00 C ATOM 458 O ARG A 107 17.317 -32.426 4.794 1.00 0.00 O ATOM 459 CB ARG A 107 18.334 -30.473 7.126 1.00 0.00 C ATOM 460 CG ARG A 107 18.759 -31.433 8.225 1.00 0.00 C ATOM 461 CD ARG A 107 20.221 -31.240 8.598 1.00 0.00 C ATOM 462 NE ARG A 107 21.114 -31.517 7.477 1.00 0.00 N ATOM 463 CZ ARG A 107 22.389 -31.149 7.444 1.00 0.00 C ATOM 464 NH1 ARG A 107 22.919 -30.491 8.467 1.00 0.00 N ATOM 465 NH2 ARG A 107 23.138 -31.438 6.388 1.00 0.00 N ATOM 0 H ARG A 107 16.266 -30.489 8.476 1.00 0.00 H new ATOM 0 HA ARG A 107 16.759 -30.101 5.711 1.00 0.00 H new ATOM 0 HB2 ARG A 107 19.083 -30.486 6.334 1.00 0.00 H new ATOM 0 HB3 ARG A 107 18.313 -29.460 7.528 1.00 0.00 H new ATOM 0 HG2 ARG A 107 18.134 -31.280 9.105 1.00 0.00 H new ATOM 0 HG3 ARG A 107 18.599 -32.459 7.895 1.00 0.00 H new ATOM 0 HD2 ARG A 107 20.376 -30.217 8.940 1.00 0.00 H new ATOM 0 HD3 ARG A 107 20.472 -31.896 9.432 1.00 0.00 H new ATOM 0 HE ARG A 107 20.737 -32.021 6.674 1.00 0.00 H new ATOM 0 HH11 ARG A 107 22.347 -30.267 9.281 1.00 0.00 H new ATOM 0 HH12 ARG A 107 23.899 -30.209 8.440 1.00 0.00 H new ATOM 0 HH21 ARG A 107 22.734 -31.944 5.600 1.00 0.00 H new ATOM 0 HH22 ARG A 107 24.117 -31.154 6.364 1.00 0.00 H new ATOM 479 N GLU A 108 16.588 -33.181 6.785 1.00 0.00 N ATOM 480 CA GLU A 108 16.551 -34.577 6.365 1.00 0.00 C ATOM 481 C GLU A 108 15.355 -34.839 5.454 1.00 0.00 C ATOM 482 O GLU A 108 15.409 -35.696 4.573 1.00 0.00 O ATOM 483 CB GLU A 108 16.489 -35.498 7.585 1.00 0.00 C ATOM 484 CG GLU A 108 15.126 -36.135 7.797 1.00 0.00 C ATOM 485 CD GLU A 108 15.019 -36.855 9.127 1.00 0.00 C ATOM 486 OE1 GLU A 108 16.065 -37.061 9.776 1.00 0.00 O ATOM 487 OE2 GLU A 108 13.888 -37.211 9.520 1.00 0.00 O ATOM 0 H GLU A 108 16.299 -33.023 7.750 1.00 0.00 H new ATOM 0 HA GLU A 108 17.464 -34.787 5.807 1.00 0.00 H new ATOM 0 HB2 GLU A 108 17.235 -36.285 7.474 1.00 0.00 H new ATOM 0 HB3 GLU A 108 16.757 -34.928 8.474 1.00 0.00 H new ATOM 0 HG2 GLU A 108 14.357 -35.365 7.742 1.00 0.00 H new ATOM 0 HG3 GLU A 108 14.929 -36.840 6.989 1.00 0.00 H new ATOM 494 N ASN A 109 14.277 -34.095 5.674 1.00 0.00 N ATOM 495 CA ASN A 109 13.067 -34.247 4.874 1.00 0.00 C ATOM 496 C ASN A 109 13.139 -33.396 3.610 1.00 0.00 C ATOM 497 O ASN A 109 12.116 -33.073 3.007 1.00 0.00 O ATOM 498 CB ASN A 109 11.835 -33.857 5.694 1.00 0.00 C ATOM 499 CG ASN A 109 11.334 -34.997 6.561 1.00 0.00 C ATOM 500 OD1 ASN A 109 11.001 -36.071 6.061 1.00 0.00 O ATOM 501 ND2 ASN A 109 11.277 -34.766 7.867 1.00 0.00 N ATOM 0 H ASN A 109 14.216 -33.381 6.399 1.00 0.00 H new ATOM 0 HA ASN A 109 12.985 -35.294 4.582 1.00 0.00 H new ATOM 0 HB2 ASN A 109 12.078 -33.003 6.326 1.00 0.00 H new ATOM 0 HB3 ASN A 109 11.039 -33.539 5.021 1.00 0.00 H new ATOM 0 HD21 ASN A 109 10.947 -35.495 8.500 1.00 0.00 H new ATOM 0 HD22 ASN A 109 11.563 -33.860 8.238 1.00 0.00 H new ATOM 508 N SER A 110 14.356 -33.036 3.214 1.00 0.00 N ATOM 509 CA SER A 110 14.563 -32.219 2.024 1.00 0.00 C ATOM 510 C SER A 110 13.993 -30.818 2.221 1.00 0.00 C ATOM 511 O SER A 110 13.375 -30.254 1.316 1.00 0.00 O ATOM 512 CB SER A 110 13.913 -32.881 0.807 1.00 0.00 C ATOM 513 OG SER A 110 14.594 -32.535 -0.386 1.00 0.00 O ATOM 0 H SER A 110 15.214 -33.297 3.700 1.00 0.00 H new ATOM 0 HA SER A 110 15.636 -32.134 1.853 1.00 0.00 H new ATOM 0 HB2 SER A 110 13.919 -33.964 0.932 1.00 0.00 H new ATOM 0 HB3 SER A 110 12.870 -32.574 0.736 1.00 0.00 H new ATOM 0 HG SER A 110 14.160 -32.972 -1.149 1.00 0.00 H new ATOM 519 N LEU A 111 14.204 -30.262 3.408 1.00 0.00 N ATOM 520 CA LEU A 111 13.711 -28.926 3.726 1.00 0.00 C ATOM 521 C LEU A 111 14.764 -28.124 4.485 1.00 0.00 C ATOM 522 O LEU A 111 14.890 -28.246 5.703 1.00 0.00 O ATOM 523 CB LEU A 111 12.428 -29.017 4.553 1.00 0.00 C ATOM 524 CG LEU A 111 11.374 -30.004 4.050 1.00 0.00 C ATOM 525 CD1 LEU A 111 10.363 -30.308 5.144 1.00 0.00 C ATOM 526 CD2 LEU A 111 10.676 -29.455 2.814 1.00 0.00 C ATOM 0 H LEU A 111 14.713 -30.715 4.167 1.00 0.00 H new ATOM 0 HA LEU A 111 13.495 -28.413 2.789 1.00 0.00 H new ATOM 0 HB2 LEU A 111 12.696 -29.291 5.573 1.00 0.00 H new ATOM 0 HB3 LEU A 111 11.977 -28.026 4.597 1.00 0.00 H new ATOM 0 HG LEU A 111 11.875 -30.933 3.778 1.00 0.00 H new ATOM 0 HD11 LEU A 111 9.621 -31.012 4.768 1.00 0.00 H new ATOM 0 HD12 LEU A 111 10.875 -30.744 6.002 1.00 0.00 H new ATOM 0 HD13 LEU A 111 9.867 -29.386 5.448 1.00 0.00 H new ATOM 0 HD21 LEU A 111 9.929 -30.171 2.470 1.00 0.00 H new ATOM 0 HD22 LEU A 111 10.188 -28.512 3.060 1.00 0.00 H new ATOM 0 HD23 LEU A 111 11.410 -29.289 2.025 1.00 0.00 H new ATOM 538 N GLU A 112 15.514 -27.303 3.757 1.00 0.00 N ATOM 539 CA GLU A 112 16.555 -26.481 4.363 1.00 0.00 C ATOM 540 C GLU A 112 15.964 -25.202 4.950 1.00 0.00 C ATOM 541 O GLU A 112 15.118 -24.554 4.333 1.00 0.00 O ATOM 542 CB GLU A 112 17.628 -26.132 3.329 1.00 0.00 C ATOM 543 CG GLU A 112 18.659 -25.138 3.835 1.00 0.00 C ATOM 544 CD GLU A 112 19.440 -25.661 5.025 1.00 0.00 C ATOM 545 OE1 GLU A 112 19.417 -26.888 5.257 1.00 0.00 O ATOM 546 OE2 GLU A 112 20.075 -24.843 5.723 1.00 0.00 O ATOM 0 H GLU A 112 15.420 -27.189 2.748 1.00 0.00 H new ATOM 0 HA GLU A 112 17.012 -27.054 5.170 1.00 0.00 H new ATOM 0 HB2 GLU A 112 18.137 -27.046 3.023 1.00 0.00 H new ATOM 0 HB3 GLU A 112 17.146 -25.723 2.441 1.00 0.00 H new ATOM 0 HG2 GLU A 112 19.351 -24.897 3.029 1.00 0.00 H new ATOM 0 HG3 GLU A 112 18.158 -24.211 4.113 1.00 0.00 H new ATOM 553 N THR A 113 16.416 -24.844 6.148 1.00 0.00 N ATOM 554 CA THR A 113 15.932 -23.644 6.820 1.00 0.00 C ATOM 555 C THR A 113 17.084 -22.713 7.179 1.00 0.00 C ATOM 556 O THR A 113 18.233 -23.143 7.290 1.00 0.00 O ATOM 557 CB THR A 113 15.152 -23.994 8.101 1.00 0.00 C ATOM 558 OG1 THR A 113 15.816 -25.048 8.807 1.00 0.00 O ATOM 559 CG2 THR A 113 13.729 -24.418 7.769 1.00 0.00 C ATOM 0 H THR A 113 17.116 -25.368 6.673 1.00 0.00 H new ATOM 0 HA THR A 113 15.264 -23.139 6.123 1.00 0.00 H new ATOM 0 HB THR A 113 15.113 -23.105 8.730 1.00 0.00 H new ATOM 0 HG1 THR A 113 15.314 -25.263 9.621 1.00 0.00 H new ATOM 0 HG21 THR A 113 13.197 -24.660 8.689 1.00 0.00 H new ATOM 0 HG22 THR A 113 13.216 -23.603 7.258 1.00 0.00 H new ATOM 0 HG23 THR A 113 13.752 -25.295 7.122 1.00 0.00 H new ATOM 567 N THR A 114 16.771 -21.434 7.361 1.00 0.00 N ATOM 568 CA THR A 114 17.780 -20.441 7.708 1.00 0.00 C ATOM 569 C THR A 114 17.607 -19.960 9.144 1.00 0.00 C ATOM 570 O THR A 114 18.510 -19.350 9.717 1.00 0.00 O ATOM 571 CB THR A 114 17.722 -19.228 6.761 1.00 0.00 C ATOM 572 OG1 THR A 114 16.368 -18.787 6.611 1.00 0.00 O ATOM 573 CG2 THR A 114 18.302 -19.577 5.398 1.00 0.00 C ATOM 0 H THR A 114 15.826 -21.061 7.274 1.00 0.00 H new ATOM 0 HA THR A 114 18.750 -20.927 7.605 1.00 0.00 H new ATOM 0 HB THR A 114 18.318 -18.426 7.197 1.00 0.00 H new ATOM 0 HG1 THR A 114 16.340 -18.014 6.009 1.00 0.00 H new ATOM 0 HG21 THR A 114 18.250 -18.705 4.746 1.00 0.00 H new ATOM 0 HG22 THR A 114 19.342 -19.883 5.513 1.00 0.00 H new ATOM 0 HG23 THR A 114 17.730 -20.394 4.957 1.00 0.00 H new ATOM 581 N PHE A 115 16.442 -20.238 9.720 1.00 0.00 N ATOM 582 CA PHE A 115 16.151 -19.832 11.090 1.00 0.00 C ATOM 583 C PHE A 115 15.175 -20.802 11.749 1.00 0.00 C ATOM 584 O PHE A 115 14.272 -21.328 11.099 1.00 0.00 O ATOM 585 CB PHE A 115 15.574 -18.415 11.114 1.00 0.00 C ATOM 586 CG PHE A 115 14.838 -18.089 12.382 1.00 0.00 C ATOM 587 CD1 PHE A 115 13.480 -18.340 12.495 1.00 0.00 C ATOM 588 CD2 PHE A 115 15.505 -17.531 13.461 1.00 0.00 C ATOM 589 CE1 PHE A 115 12.801 -18.040 13.661 1.00 0.00 C ATOM 590 CE2 PHE A 115 14.831 -17.229 14.629 1.00 0.00 C ATOM 591 CZ PHE A 115 13.477 -17.485 14.729 1.00 0.00 C ATOM 0 H PHE A 115 15.684 -20.743 9.260 1.00 0.00 H new ATOM 0 HA PHE A 115 17.085 -19.846 11.652 1.00 0.00 H new ATOM 0 HB2 PHE A 115 16.385 -17.699 10.979 1.00 0.00 H new ATOM 0 HB3 PHE A 115 14.897 -18.293 10.269 1.00 0.00 H new ATOM 0 HD1 PHE A 115 12.946 -18.775 11.663 1.00 0.00 H new ATOM 0 HD2 PHE A 115 16.564 -17.330 13.388 1.00 0.00 H new ATOM 0 HE1 PHE A 115 11.742 -18.240 13.736 1.00 0.00 H new ATOM 0 HE2 PHE A 115 15.362 -16.793 15.463 1.00 0.00 H new ATOM 0 HZ PHE A 115 12.948 -17.251 15.641 1.00 0.00 H new ATOM 601 N SER A 116 15.365 -21.035 13.044 1.00 0.00 N ATOM 602 CA SER A 116 14.504 -21.945 13.791 1.00 0.00 C ATOM 603 C SER A 116 14.578 -21.658 15.287 1.00 0.00 C ATOM 604 O SER A 116 15.611 -21.224 15.797 1.00 0.00 O ATOM 605 CB SER A 116 14.904 -23.397 13.519 1.00 0.00 C ATOM 606 OG SER A 116 16.312 -23.551 13.540 1.00 0.00 O ATOM 0 H SER A 116 16.107 -20.607 13.597 1.00 0.00 H new ATOM 0 HA SER A 116 13.478 -21.789 13.459 1.00 0.00 H new ATOM 0 HB2 SER A 116 14.453 -24.048 14.268 1.00 0.00 H new ATOM 0 HB3 SER A 116 14.515 -23.709 12.550 1.00 0.00 H new ATOM 0 HG SER A 116 16.541 -24.488 13.365 1.00 0.00 H new ATOM 612 N SER A 117 13.474 -21.902 15.986 1.00 0.00 N ATOM 613 CA SER A 117 13.411 -21.666 17.423 1.00 0.00 C ATOM 614 C SER A 117 12.192 -22.351 18.033 1.00 0.00 C ATOM 615 O SER A 117 11.291 -22.793 17.319 1.00 0.00 O ATOM 616 CB SER A 117 13.365 -20.165 17.713 1.00 0.00 C ATOM 617 OG SER A 117 13.725 -19.894 19.057 1.00 0.00 O ATOM 0 H SER A 117 12.611 -22.263 15.580 1.00 0.00 H new ATOM 0 HA SER A 117 14.308 -22.089 17.875 1.00 0.00 H new ATOM 0 HB2 SER A 117 14.042 -19.640 17.039 1.00 0.00 H new ATOM 0 HB3 SER A 117 12.362 -19.784 17.518 1.00 0.00 H new ATOM 0 HG SER A 117 13.690 -18.928 19.217 1.00 0.00 H new ATOM 623 N VAL A 118 12.170 -22.435 19.360 1.00 0.00 N ATOM 624 CA VAL A 118 11.062 -23.065 20.068 1.00 0.00 C ATOM 625 C VAL A 118 10.443 -22.109 21.081 1.00 0.00 C ATOM 626 O VAL A 118 10.925 -20.993 21.272 1.00 0.00 O ATOM 627 CB VAL A 118 11.515 -24.344 20.796 1.00 0.00 C ATOM 628 CG1 VAL A 118 10.517 -25.470 20.570 1.00 0.00 C ATOM 629 CG2 VAL A 118 12.906 -24.754 20.336 1.00 0.00 C ATOM 0 H VAL A 118 12.907 -22.075 19.966 1.00 0.00 H new ATOM 0 HA VAL A 118 10.316 -23.328 19.318 1.00 0.00 H new ATOM 0 HB VAL A 118 11.556 -24.137 21.865 1.00 0.00 H new ATOM 0 HG11 VAL A 118 10.854 -26.365 21.092 1.00 0.00 H new ATOM 0 HG12 VAL A 118 9.541 -25.173 20.953 1.00 0.00 H new ATOM 0 HG13 VAL A 118 10.440 -25.679 19.503 1.00 0.00 H new ATOM 0 HG21 VAL A 118 13.210 -25.660 20.861 1.00 0.00 H new ATOM 0 HG22 VAL A 118 12.893 -24.943 19.263 1.00 0.00 H new ATOM 0 HG23 VAL A 118 13.612 -23.953 20.555 1.00 0.00 H new ATOM 742 N THR A 126 4.935 -25.709 20.580 1.00 0.00 N ATOM 743 CA THR A 126 4.831 -24.780 19.462 1.00 0.00 C ATOM 744 C THR A 126 6.192 -24.195 19.104 1.00 0.00 C ATOM 745 O THR A 126 6.883 -23.638 19.957 1.00 0.00 O ATOM 746 CB THR A 126 3.856 -23.629 19.776 1.00 0.00 C ATOM 747 OG1 THR A 126 4.357 -22.848 20.867 1.00 0.00 O ATOM 748 CG2 THR A 126 2.477 -24.168 20.123 1.00 0.00 C ATOM 0 HA THR A 126 4.449 -25.348 18.614 1.00 0.00 H new ATOM 0 HB THR A 126 3.770 -23.001 18.889 1.00 0.00 H new ATOM 0 HG1 THR A 126 5.323 -22.990 20.955 1.00 0.00 H new ATOM 0 HG21 THR A 126 1.806 -23.337 20.341 1.00 0.00 H new ATOM 0 HG22 THR A 126 2.087 -24.738 19.280 1.00 0.00 H new ATOM 0 HG23 THR A 126 2.549 -24.815 20.997 1.00 0.00 H new ATOM 756 N GLY A 127 6.573 -24.324 17.837 1.00 0.00 N ATOM 757 CA GLY A 127 7.850 -23.802 17.389 1.00 0.00 C ATOM 758 C GLY A 127 7.715 -22.898 16.179 1.00 0.00 C ATOM 759 O GLY A 127 6.610 -22.659 15.695 1.00 0.00 O ATOM 0 H GLY A 127 6.019 -24.781 17.113 1.00 0.00 H new ATOM 0 HA2 GLY A 127 8.318 -23.248 18.202 1.00 0.00 H new ATOM 0 HA3 GLY A 127 8.513 -24.632 17.146 1.00 0.00 H new ATOM 763 N ALA A 128 8.844 -22.393 15.691 1.00 0.00 N ATOM 764 CA ALA A 128 8.847 -21.511 14.531 1.00 0.00 C ATOM 765 C ALA A 128 10.152 -21.632 13.752 1.00 0.00 C ATOM 766 O ALA A 128 11.229 -21.744 14.340 1.00 0.00 O ATOM 767 CB ALA A 128 8.619 -20.070 14.963 1.00 0.00 C ATOM 0 H ALA A 128 9.768 -22.580 16.081 1.00 0.00 H new ATOM 0 HA ALA A 128 8.033 -21.815 13.873 1.00 0.00 H new ATOM 0 HB1 ALA A 128 8.624 -19.422 14.086 1.00 0.00 H new ATOM 0 HB2 ALA A 128 7.657 -19.990 15.468 1.00 0.00 H new ATOM 0 HB3 ALA A 128 9.413 -19.764 15.644 1.00 0.00 H new ATOM 773 N LEU A 129 10.050 -21.610 12.428 1.00 0.00 N ATOM 774 CA LEU A 129 11.224 -21.718 11.568 1.00 0.00 C ATOM 775 C LEU A 129 11.031 -20.925 10.280 1.00 0.00 C ATOM 776 O LEU A 129 9.926 -20.474 9.978 1.00 0.00 O ATOM 777 CB LEU A 129 11.507 -23.185 11.240 1.00 0.00 C ATOM 778 CG LEU A 129 10.280 -24.075 11.032 1.00 0.00 C ATOM 779 CD1 LEU A 129 10.207 -24.556 9.591 1.00 0.00 C ATOM 780 CD2 LEU A 129 10.310 -25.257 11.990 1.00 0.00 C ATOM 0 H LEU A 129 9.167 -21.518 11.926 1.00 0.00 H new ATOM 0 HA LEU A 129 12.076 -21.301 12.105 1.00 0.00 H new ATOM 0 HB2 LEU A 129 12.116 -23.224 10.337 1.00 0.00 H new ATOM 0 HB3 LEU A 129 12.105 -23.608 12.047 1.00 0.00 H new ATOM 0 HG LEU A 129 9.388 -23.485 11.242 1.00 0.00 H new ATOM 0 HD11 LEU A 129 9.328 -25.188 9.462 1.00 0.00 H new ATOM 0 HD12 LEU A 129 10.137 -23.697 8.924 1.00 0.00 H new ATOM 0 HD13 LEU A 129 11.103 -25.129 9.353 1.00 0.00 H new ATOM 0 HD21 LEU A 129 9.430 -25.879 11.828 1.00 0.00 H new ATOM 0 HD22 LEU A 129 11.209 -25.847 11.812 1.00 0.00 H new ATOM 0 HD23 LEU A 129 10.313 -24.893 13.017 1.00 0.00 H new ATOM 792 N GLU A 130 12.112 -20.761 9.524 1.00 0.00 N ATOM 793 CA GLU A 130 12.059 -20.023 8.268 1.00 0.00 C ATOM 794 C GLU A 130 13.001 -20.638 7.236 1.00 0.00 C ATOM 795 O GLU A 130 14.060 -21.162 7.580 1.00 0.00 O ATOM 796 CB GLU A 130 12.425 -18.555 8.497 1.00 0.00 C ATOM 797 CG GLU A 130 12.560 -17.753 7.213 1.00 0.00 C ATOM 798 CD GLU A 130 13.080 -16.350 7.454 1.00 0.00 C ATOM 799 OE1 GLU A 130 13.966 -16.184 8.318 1.00 0.00 O ATOM 800 OE2 GLU A 130 12.601 -15.416 6.776 1.00 0.00 O ATOM 0 H GLU A 130 13.034 -21.129 9.759 1.00 0.00 H new ATOM 0 HA GLU A 130 11.040 -20.080 7.885 1.00 0.00 H new ATOM 0 HB2 GLU A 130 11.663 -18.093 9.125 1.00 0.00 H new ATOM 0 HB3 GLU A 130 13.365 -18.505 9.047 1.00 0.00 H new ATOM 0 HG2 GLU A 130 13.233 -18.274 6.533 1.00 0.00 H new ATOM 0 HG3 GLU A 130 11.589 -17.697 6.720 1.00 0.00 H new ATOM 807 N PHE A 131 12.606 -20.569 5.969 1.00 0.00 N ATOM 808 CA PHE A 131 13.413 -21.120 4.886 1.00 0.00 C ATOM 809 C PHE A 131 13.994 -20.006 4.020 1.00 0.00 C ATOM 810 O PHE A 131 13.451 -18.905 3.934 1.00 0.00 O ATOM 811 CB PHE A 131 12.572 -22.065 4.025 1.00 0.00 C ATOM 812 CG PHE A 131 11.616 -22.909 4.819 1.00 0.00 C ATOM 813 CD1 PHE A 131 10.400 -22.393 5.237 1.00 0.00 C ATOM 814 CD2 PHE A 131 11.934 -24.217 5.147 1.00 0.00 C ATOM 815 CE1 PHE A 131 9.518 -23.167 5.968 1.00 0.00 C ATOM 816 CE2 PHE A 131 11.056 -24.995 5.878 1.00 0.00 C ATOM 817 CZ PHE A 131 9.847 -24.470 6.288 1.00 0.00 C ATOM 0 H PHE A 131 11.733 -20.137 5.667 1.00 0.00 H new ATOM 0 HA PHE A 131 14.237 -21.680 5.329 1.00 0.00 H new ATOM 0 HB2 PHE A 131 12.009 -21.478 3.299 1.00 0.00 H new ATOM 0 HB3 PHE A 131 13.237 -22.718 3.460 1.00 0.00 H new ATOM 0 HD1 PHE A 131 10.138 -21.375 4.989 1.00 0.00 H new ATOM 0 HD2 PHE A 131 12.878 -24.633 4.828 1.00 0.00 H new ATOM 0 HE1 PHE A 131 8.573 -22.754 6.288 1.00 0.00 H new ATOM 0 HE2 PHE A 131 11.316 -26.013 6.128 1.00 0.00 H new ATOM 0 HZ PHE A 131 9.159 -25.077 6.858 1.00 0.00 H new ATOM 827 N PRO A 132 15.127 -20.299 3.363 1.00 0.00 N ATOM 828 CA PRO A 132 15.807 -19.336 2.492 1.00 0.00 C ATOM 829 C PRO A 132 15.023 -19.054 1.215 1.00 0.00 C ATOM 830 O PRO A 132 15.078 -17.951 0.672 1.00 0.00 O ATOM 831 CB PRO A 132 17.132 -20.029 2.164 1.00 0.00 C ATOM 832 CG PRO A 132 16.847 -21.483 2.318 1.00 0.00 C ATOM 833 CD PRO A 132 15.829 -21.591 3.420 1.00 0.00 C ATOM 0 HA PRO A 132 15.925 -18.365 2.973 1.00 0.00 H new ATOM 0 HB2 PRO A 132 17.461 -19.795 1.152 1.00 0.00 H new ATOM 0 HB3 PRO A 132 17.925 -19.707 2.839 1.00 0.00 H new ATOM 0 HG2 PRO A 132 16.463 -21.906 1.390 1.00 0.00 H new ATOM 0 HG3 PRO A 132 17.753 -22.034 2.569 1.00 0.00 H new ATOM 0 HD2 PRO A 132 15.148 -22.426 3.257 1.00 0.00 H new ATOM 0 HD3 PRO A 132 16.301 -21.749 4.389 1.00 0.00 H new ATOM 841 N SER A 133 14.294 -20.059 0.740 1.00 0.00 N ATOM 842 CA SER A 133 13.501 -19.920 -0.476 1.00 0.00 C ATOM 843 C SER A 133 12.040 -20.274 -0.215 1.00 0.00 C ATOM 844 O SER A 133 11.727 -21.016 0.715 1.00 0.00 O ATOM 845 CB SER A 133 14.065 -20.813 -1.582 1.00 0.00 C ATOM 846 OG SER A 133 15.420 -20.499 -1.851 1.00 0.00 O ATOM 0 H SER A 133 14.236 -20.978 1.179 1.00 0.00 H new ATOM 0 HA SER A 133 13.552 -18.880 -0.798 1.00 0.00 H new ATOM 0 HB2 SER A 133 13.983 -21.859 -1.286 1.00 0.00 H new ATOM 0 HB3 SER A 133 13.473 -20.691 -2.489 1.00 0.00 H new ATOM 0 HG SER A 133 15.803 -21.182 -2.440 1.00 0.00 H new ATOM 852 N GLU A 134 11.150 -19.737 -1.044 1.00 0.00 N ATOM 853 CA GLU A 134 9.722 -19.996 -0.903 1.00 0.00 C ATOM 854 C GLU A 134 9.393 -21.442 -1.263 1.00 0.00 C ATOM 855 O GLU A 134 8.474 -22.038 -0.703 1.00 0.00 O ATOM 856 CB GLU A 134 8.918 -19.042 -1.789 1.00 0.00 C ATOM 857 CG GLU A 134 7.492 -18.825 -1.313 1.00 0.00 C ATOM 858 CD GLU A 134 6.648 -18.071 -2.322 1.00 0.00 C ATOM 859 OE1 GLU A 134 6.732 -16.825 -2.354 1.00 0.00 O ATOM 860 OE2 GLU A 134 5.905 -18.727 -3.081 1.00 0.00 O ATOM 0 H GLU A 134 11.393 -19.120 -1.820 1.00 0.00 H new ATOM 0 HA GLU A 134 9.450 -19.829 0.139 1.00 0.00 H new ATOM 0 HB2 GLU A 134 9.429 -18.080 -1.829 1.00 0.00 H new ATOM 0 HB3 GLU A 134 8.897 -19.435 -2.806 1.00 0.00 H new ATOM 0 HG2 GLU A 134 7.030 -19.791 -1.109 1.00 0.00 H new ATOM 0 HG3 GLU A 134 7.507 -18.273 -0.373 1.00 0.00 H new ATOM 867 N GLU A 135 10.151 -21.999 -2.203 1.00 0.00 N ATOM 868 CA GLU A 135 9.939 -23.374 -2.639 1.00 0.00 C ATOM 869 C GLU A 135 9.911 -24.325 -1.446 1.00 0.00 C ATOM 870 O GLU A 135 9.024 -25.171 -1.334 1.00 0.00 O ATOM 871 CB GLU A 135 11.036 -23.797 -3.617 1.00 0.00 C ATOM 872 CG GLU A 135 12.443 -23.580 -3.085 1.00 0.00 C ATOM 873 CD GLU A 135 13.451 -23.325 -4.188 1.00 0.00 C ATOM 874 OE1 GLU A 135 13.221 -23.794 -5.322 1.00 0.00 O ATOM 875 OE2 GLU A 135 14.470 -22.655 -3.917 1.00 0.00 O ATOM 0 H GLU A 135 10.917 -21.519 -2.677 1.00 0.00 H new ATOM 0 HA GLU A 135 8.974 -23.423 -3.143 1.00 0.00 H new ATOM 0 HB2 GLU A 135 10.907 -24.852 -3.860 1.00 0.00 H new ATOM 0 HB3 GLU A 135 10.918 -23.239 -4.546 1.00 0.00 H new ATOM 0 HG2 GLU A 135 12.441 -22.734 -2.397 1.00 0.00 H new ATOM 0 HG3 GLU A 135 12.750 -24.455 -2.513 1.00 0.00 H new ATOM 882 N ILE A 136 10.888 -24.178 -0.557 1.00 0.00 N ATOM 883 CA ILE A 136 10.975 -25.023 0.627 1.00 0.00 C ATOM 884 C ILE A 136 9.867 -24.693 1.621 1.00 0.00 C ATOM 885 O ILE A 136 9.401 -25.561 2.360 1.00 0.00 O ATOM 886 CB ILE A 136 12.339 -24.872 1.327 1.00 0.00 C ATOM 887 CG1 ILE A 136 13.476 -25.056 0.321 1.00 0.00 C ATOM 888 CG2 ILE A 136 12.464 -25.874 2.465 1.00 0.00 C ATOM 889 CD1 ILE A 136 14.799 -24.496 0.794 1.00 0.00 C ATOM 0 H ILE A 136 11.630 -23.482 -0.635 1.00 0.00 H new ATOM 0 HA ILE A 136 10.861 -26.053 0.289 1.00 0.00 H new ATOM 0 HB ILE A 136 12.407 -23.867 1.744 1.00 0.00 H new ATOM 0 HG12 ILE A 136 13.595 -26.119 0.110 1.00 0.00 H new ATOM 0 HG13 ILE A 136 13.201 -24.574 -0.617 1.00 0.00 H new ATOM 0 HG21 ILE A 136 13.433 -25.755 2.950 1.00 0.00 H new ATOM 0 HG22 ILE A 136 11.671 -25.700 3.192 1.00 0.00 H new ATOM 0 HG23 ILE A 136 12.378 -26.886 2.070 1.00 0.00 H new ATOM 0 HD11 ILE A 136 15.558 -24.662 0.030 1.00 0.00 H new ATOM 0 HD12 ILE A 136 14.697 -23.426 0.977 1.00 0.00 H new ATOM 0 HD13 ILE A 136 15.097 -24.995 1.716 1.00 0.00 H new ATOM 901 N LEU A 137 9.447 -23.432 1.633 1.00 0.00 N ATOM 902 CA LEU A 137 8.391 -22.986 2.535 1.00 0.00 C ATOM 903 C LEU A 137 7.066 -23.662 2.199 1.00 0.00 C ATOM 904 O LEU A 137 6.421 -24.252 3.066 1.00 0.00 O ATOM 905 CB LEU A 137 8.235 -21.466 2.458 1.00 0.00 C ATOM 906 CG LEU A 137 6.940 -20.894 3.035 1.00 0.00 C ATOM 907 CD1 LEU A 137 7.071 -20.686 4.536 1.00 0.00 C ATOM 908 CD2 LEU A 137 6.580 -19.587 2.343 1.00 0.00 C ATOM 0 H LEU A 137 9.822 -22.701 1.028 1.00 0.00 H new ATOM 0 HA LEU A 137 8.673 -23.265 3.550 1.00 0.00 H new ATOM 0 HB2 LEU A 137 9.075 -21.008 2.980 1.00 0.00 H new ATOM 0 HB3 LEU A 137 8.307 -21.166 1.413 1.00 0.00 H new ATOM 0 HG LEU A 137 6.137 -21.610 2.857 1.00 0.00 H new ATOM 0 HD11 LEU A 137 6.140 -20.278 4.929 1.00 0.00 H new ATOM 0 HD12 LEU A 137 7.282 -21.640 5.019 1.00 0.00 H new ATOM 0 HD13 LEU A 137 7.885 -19.990 4.737 1.00 0.00 H new ATOM 0 HD21 LEU A 137 5.656 -19.194 2.766 1.00 0.00 H new ATOM 0 HD22 LEU A 137 7.383 -18.864 2.490 1.00 0.00 H new ATOM 0 HD23 LEU A 137 6.444 -19.766 1.276 1.00 0.00 H new ATOM 920 N VAL A 138 6.667 -23.574 0.934 1.00 0.00 N ATOM 921 CA VAL A 138 5.420 -24.180 0.482 1.00 0.00 C ATOM 922 C VAL A 138 5.493 -25.702 0.550 1.00 0.00 C ATOM 923 O VAL A 138 4.544 -26.359 0.976 1.00 0.00 O ATOM 924 CB VAL A 138 5.081 -23.757 -0.959 1.00 0.00 C ATOM 925 CG1 VAL A 138 3.650 -24.140 -1.305 1.00 0.00 C ATOM 926 CG2 VAL A 138 5.300 -22.263 -1.141 1.00 0.00 C ATOM 0 H VAL A 138 7.189 -23.089 0.204 1.00 0.00 H new ATOM 0 HA VAL A 138 4.635 -23.826 1.150 1.00 0.00 H new ATOM 0 HB VAL A 138 5.748 -24.285 -1.641 1.00 0.00 H new ATOM 0 HG11 VAL A 138 3.428 -23.833 -2.327 1.00 0.00 H new ATOM 0 HG12 VAL A 138 3.531 -25.220 -1.216 1.00 0.00 H new ATOM 0 HG13 VAL A 138 2.964 -23.642 -0.620 1.00 0.00 H new ATOM 0 HG21 VAL A 138 5.056 -21.982 -2.165 1.00 0.00 H new ATOM 0 HG22 VAL A 138 4.659 -21.715 -0.451 1.00 0.00 H new ATOM 0 HG23 VAL A 138 6.343 -22.021 -0.937 1.00 0.00 H new ATOM 936 N GLU A 139 6.626 -26.254 0.128 1.00 0.00 N ATOM 937 CA GLU A 139 6.821 -27.699 0.141 1.00 0.00 C ATOM 938 C GLU A 139 6.800 -28.238 1.568 1.00 0.00 C ATOM 939 O GLU A 139 6.061 -29.172 1.879 1.00 0.00 O ATOM 940 CB GLU A 139 8.146 -28.063 -0.534 1.00 0.00 C ATOM 941 CG GLU A 139 8.111 -27.941 -2.048 1.00 0.00 C ATOM 942 CD GLU A 139 7.315 -29.052 -2.704 1.00 0.00 C ATOM 943 OE1 GLU A 139 6.813 -29.933 -1.974 1.00 0.00 O ATOM 944 OE2 GLU A 139 7.193 -29.042 -3.947 1.00 0.00 O ATOM 0 H GLU A 139 7.422 -25.723 -0.227 1.00 0.00 H new ATOM 0 HA GLU A 139 6.001 -28.156 -0.413 1.00 0.00 H new ATOM 0 HB2 GLU A 139 8.932 -27.417 -0.144 1.00 0.00 H new ATOM 0 HB3 GLU A 139 8.412 -29.086 -0.266 1.00 0.00 H new ATOM 0 HG2 GLU A 139 7.678 -26.979 -2.321 1.00 0.00 H new ATOM 0 HG3 GLU A 139 9.130 -27.953 -2.433 1.00 0.00 H new ATOM 951 N ALA A 140 7.617 -27.644 2.431 1.00 0.00 N ATOM 952 CA ALA A 140 7.692 -28.063 3.825 1.00 0.00 C ATOM 953 C ALA A 140 6.370 -27.815 4.544 1.00 0.00 C ATOM 954 O ALA A 140 5.995 -28.561 5.450 1.00 0.00 O ATOM 955 CB ALA A 140 8.825 -27.336 4.535 1.00 0.00 C ATOM 0 H ALA A 140 8.237 -26.871 2.189 1.00 0.00 H new ATOM 0 HA ALA A 140 7.893 -29.134 3.846 1.00 0.00 H new ATOM 0 HB1 ALA A 140 8.869 -27.659 5.575 1.00 0.00 H new ATOM 0 HB2 ALA A 140 9.770 -27.567 4.043 1.00 0.00 H new ATOM 0 HB3 ALA A 140 8.649 -26.261 4.496 1.00 0.00 H new ATOM 961 N LEU A 141 5.668 -26.764 4.136 1.00 0.00 N ATOM 962 CA LEU A 141 4.387 -26.418 4.742 1.00 0.00 C ATOM 963 C LEU A 141 3.329 -27.467 4.416 1.00 0.00 C ATOM 964 O LEU A 141 2.559 -27.876 5.285 1.00 0.00 O ATOM 965 CB LEU A 141 3.925 -25.043 4.255 1.00 0.00 C ATOM 966 CG LEU A 141 2.571 -24.565 4.781 1.00 0.00 C ATOM 967 CD1 LEU A 141 2.609 -23.073 5.072 1.00 0.00 C ATOM 968 CD2 LEU A 141 1.467 -24.889 3.786 1.00 0.00 C ATOM 0 H LEU A 141 5.964 -26.137 3.388 1.00 0.00 H new ATOM 0 HA LEU A 141 4.521 -26.388 5.823 1.00 0.00 H new ATOM 0 HB2 LEU A 141 4.680 -24.308 4.534 1.00 0.00 H new ATOM 0 HB3 LEU A 141 3.884 -25.060 3.166 1.00 0.00 H new ATOM 0 HG LEU A 141 2.358 -25.091 5.712 1.00 0.00 H new ATOM 0 HD11 LEU A 141 1.637 -22.750 5.445 1.00 0.00 H new ATOM 0 HD12 LEU A 141 3.372 -22.868 5.823 1.00 0.00 H new ATOM 0 HD13 LEU A 141 2.845 -22.530 4.157 1.00 0.00 H new ATOM 0 HD21 LEU A 141 0.511 -24.541 4.177 1.00 0.00 H new ATOM 0 HD22 LEU A 141 1.674 -24.391 2.838 1.00 0.00 H new ATOM 0 HD23 LEU A 141 1.424 -25.967 3.628 1.00 0.00 H new ATOM 980 N GLU A 142 3.299 -27.901 3.160 1.00 0.00 N ATOM 981 CA GLU A 142 2.337 -28.904 2.721 1.00 0.00 C ATOM 982 C GLU A 142 2.805 -30.308 3.093 1.00 0.00 C ATOM 983 O GLU A 142 2.008 -31.243 3.158 1.00 0.00 O ATOM 984 CB GLU A 142 2.123 -28.810 1.209 1.00 0.00 C ATOM 985 CG GLU A 142 3.323 -29.264 0.395 1.00 0.00 C ATOM 986 CD GLU A 142 3.044 -29.283 -1.095 1.00 0.00 C ATOM 987 OE1 GLU A 142 1.874 -29.493 -1.478 1.00 0.00 O ATOM 988 OE2 GLU A 142 3.996 -29.088 -1.879 1.00 0.00 O ATOM 0 H GLU A 142 3.930 -27.573 2.429 1.00 0.00 H new ATOM 0 HA GLU A 142 1.392 -28.709 3.228 1.00 0.00 H new ATOM 0 HB2 GLU A 142 1.259 -29.415 0.935 1.00 0.00 H new ATOM 0 HB3 GLU A 142 1.886 -27.779 0.947 1.00 0.00 H new ATOM 0 HG2 GLU A 142 4.165 -28.601 0.595 1.00 0.00 H new ATOM 0 HG3 GLU A 142 3.620 -30.262 0.718 1.00 0.00 H new ATOM 995 N ARG A 143 4.105 -30.446 3.336 1.00 0.00 N ATOM 996 CA ARG A 143 4.681 -31.735 3.699 1.00 0.00 C ATOM 997 C ARG A 143 4.631 -31.946 5.210 1.00 0.00 C ATOM 998 O ARG A 143 4.630 -33.080 5.690 1.00 0.00 O ATOM 999 CB ARG A 143 6.126 -31.829 3.208 1.00 0.00 C ATOM 1000 CG ARG A 143 6.246 -32.132 1.723 1.00 0.00 C ATOM 1001 CD ARG A 143 7.622 -31.764 1.189 1.00 0.00 C ATOM 1002 NE ARG A 143 7.709 -31.930 -0.259 1.00 0.00 N ATOM 1003 CZ ARG A 143 7.867 -33.106 -0.856 1.00 0.00 C ATOM 1004 NH1 ARG A 143 7.954 -34.214 -0.133 1.00 0.00 N ATOM 1005 NH2 ARG A 143 7.937 -33.176 -2.180 1.00 0.00 N ATOM 0 H ARG A 143 4.778 -29.681 3.288 1.00 0.00 H new ATOM 0 HA ARG A 143 4.091 -32.516 3.220 1.00 0.00 H new ATOM 0 HB2 ARG A 143 6.635 -30.889 3.421 1.00 0.00 H new ATOM 0 HB3 ARG A 143 6.643 -32.606 3.772 1.00 0.00 H new ATOM 0 HG2 ARG A 143 6.059 -33.192 1.550 1.00 0.00 H new ATOM 0 HG3 ARG A 143 5.482 -31.580 1.175 1.00 0.00 H new ATOM 0 HD2 ARG A 143 7.847 -30.730 1.450 1.00 0.00 H new ATOM 0 HD3 ARG A 143 8.376 -32.386 1.671 1.00 0.00 H new ATOM 0 HE ARG A 143 7.645 -31.097 -0.844 1.00 0.00 H new ATOM 0 HH11 ARG A 143 7.900 -34.165 0.884 1.00 0.00 H new ATOM 0 HH12 ARG A 143 8.075 -35.116 -0.594 1.00 0.00 H new ATOM 0 HH21 ARG A 143 7.869 -32.326 -2.740 1.00 0.00 H new ATOM 0 HH22 ARG A 143 8.058 -34.080 -2.637 1.00 0.00 H new ATOM 1019 N LEU A 144 4.592 -30.846 5.954 1.00 0.00 N ATOM 1020 CA LEU A 144 4.543 -30.910 7.411 1.00 0.00 C ATOM 1021 C LEU A 144 3.115 -30.729 7.916 1.00 0.00 C ATOM 1022 O LEU A 144 2.752 -31.238 8.975 1.00 0.00 O ATOM 1023 CB LEU A 144 5.451 -29.839 8.019 1.00 0.00 C ATOM 1024 CG LEU A 144 6.949 -30.007 7.766 1.00 0.00 C ATOM 1025 CD1 LEU A 144 7.697 -28.731 8.121 1.00 0.00 C ATOM 1026 CD2 LEU A 144 7.495 -31.185 8.559 1.00 0.00 C ATOM 0 H LEU A 144 4.593 -29.900 5.573 1.00 0.00 H new ATOM 0 HA LEU A 144 4.896 -31.894 7.719 1.00 0.00 H new ATOM 0 HB2 LEU A 144 5.144 -28.868 7.631 1.00 0.00 H new ATOM 0 HB3 LEU A 144 5.285 -29.819 9.096 1.00 0.00 H new ATOM 0 HG LEU A 144 7.098 -30.208 6.705 1.00 0.00 H new ATOM 0 HD11 LEU A 144 8.762 -28.870 7.934 1.00 0.00 H new ATOM 0 HD12 LEU A 144 7.325 -27.909 7.509 1.00 0.00 H new ATOM 0 HD13 LEU A 144 7.541 -28.499 9.174 1.00 0.00 H new ATOM 0 HD21 LEU A 144 8.563 -31.290 8.367 1.00 0.00 H new ATOM 0 HD22 LEU A 144 7.333 -31.014 9.623 1.00 0.00 H new ATOM 0 HD23 LEU A 144 6.981 -32.097 8.256 1.00 0.00 H new ATOM 1038 N ASN A 145 2.309 -30.001 7.149 1.00 0.00 N ATOM 1039 CA ASN A 145 0.920 -29.755 7.518 1.00 0.00 C ATOM 1040 C ASN A 145 0.219 -31.055 7.899 1.00 0.00 C ATOM 1041 O ASN A 145 0.047 -31.946 7.067 1.00 0.00 O ATOM 1042 CB ASN A 145 0.176 -29.080 6.364 1.00 0.00 C ATOM 1043 CG ASN A 145 -1.330 -29.147 6.529 1.00 0.00 C ATOM 1044 OD1 ASN A 145 -2.034 -29.706 5.689 1.00 0.00 O ATOM 1045 ND2 ASN A 145 -1.831 -28.574 7.617 1.00 0.00 N ATOM 0 H ASN A 145 2.594 -29.572 6.269 1.00 0.00 H new ATOM 0 HA ASN A 145 0.912 -29.093 8.384 1.00 0.00 H new ATOM 0 HB2 ASN A 145 0.485 -28.037 6.297 1.00 0.00 H new ATOM 0 HB3 ASN A 145 0.457 -29.557 5.425 1.00 0.00 H new ATOM 0 HD21 ASN A 145 -2.837 -28.586 7.782 1.00 0.00 H new ATOM 0 HD22 ASN A 145 -1.209 -28.122 8.287 1.00 0.00 H new ATOM 1052 N ASN A 146 -0.184 -31.156 9.161 1.00 0.00 N ATOM 1053 CA ASN A 146 -0.867 -32.348 9.652 1.00 0.00 C ATOM 1054 C ASN A 146 0.019 -33.582 9.505 1.00 0.00 C ATOM 1055 O ASN A 146 -0.035 -34.279 8.491 1.00 0.00 O ATOM 1056 CB ASN A 146 -2.181 -32.556 8.897 1.00 0.00 C ATOM 1057 CG ASN A 146 -3.354 -31.880 9.580 1.00 0.00 C ATOM 1058 OD1 ASN A 146 -4.421 -32.473 9.736 1.00 0.00 O ATOM 1059 ND2 ASN A 146 -3.160 -30.632 9.991 1.00 0.00 N ATOM 0 H ASN A 146 -0.050 -30.428 9.862 1.00 0.00 H new ATOM 0 HA ASN A 146 -1.084 -32.202 10.710 1.00 0.00 H new ATOM 0 HB2 ASN A 146 -2.080 -32.166 7.884 1.00 0.00 H new ATOM 0 HB3 ASN A 146 -2.381 -33.624 8.809 1.00 0.00 H new ATOM 0 HD21 ASN A 146 -3.913 -30.126 10.457 1.00 0.00 H new ATOM 0 HD22 ASN A 146 -2.258 -30.180 9.840 1.00 0.00 H new ATOM 1066 N ILE A 147 0.832 -33.845 10.523 1.00 0.00 N ATOM 1067 CA ILE A 147 1.727 -34.995 10.507 1.00 0.00 C ATOM 1068 C ILE A 147 1.783 -35.667 11.875 1.00 0.00 C ATOM 1069 O ILE A 147 1.778 -34.996 12.907 1.00 0.00 O ATOM 1070 CB ILE A 147 3.153 -34.593 10.086 1.00 0.00 C ATOM 1071 CG1 ILE A 147 3.695 -33.507 11.017 1.00 0.00 C ATOM 1072 CG2 ILE A 147 3.163 -34.115 8.642 1.00 0.00 C ATOM 1073 CD1 ILE A 147 5.167 -33.220 10.816 1.00 0.00 C ATOM 0 H ILE A 147 0.889 -33.277 11.369 1.00 0.00 H new ATOM 0 HA ILE A 147 1.326 -35.697 9.776 1.00 0.00 H new ATOM 0 HB ILE A 147 3.800 -35.467 10.163 1.00 0.00 H new ATOM 0 HG12 ILE A 147 3.129 -32.589 10.860 1.00 0.00 H new ATOM 0 HG13 ILE A 147 3.530 -33.810 12.051 1.00 0.00 H new ATOM 0 HG21 ILE A 147 4.177 -33.834 8.359 1.00 0.00 H new ATOM 0 HG22 ILE A 147 2.813 -34.916 7.991 1.00 0.00 H new ATOM 0 HG23 ILE A 147 2.506 -33.251 8.540 1.00 0.00 H new ATOM 0 HD11 ILE A 147 5.484 -32.440 11.509 1.00 0.00 H new ATOM 0 HD12 ILE A 147 5.743 -34.126 11.002 1.00 0.00 H new ATOM 0 HD13 ILE A 147 5.336 -32.886 9.792 1.00 0.00 H new ATOM 1085 N GLU A 148 1.838 -36.995 11.875 1.00 0.00 N ATOM 1086 CA GLU A 148 1.897 -37.757 13.117 1.00 0.00 C ATOM 1087 C GLU A 148 3.338 -37.909 13.594 1.00 0.00 C ATOM 1088 O GLU A 148 4.244 -38.163 12.800 1.00 0.00 O ATOM 1089 CB GLU A 148 1.263 -39.136 12.925 1.00 0.00 C ATOM 1090 CG GLU A 148 0.725 -39.743 14.210 1.00 0.00 C ATOM 1091 CD GLU A 148 0.412 -41.220 14.071 1.00 0.00 C ATOM 1092 OE1 GLU A 148 1.365 -42.021 13.974 1.00 0.00 O ATOM 1093 OE2 GLU A 148 -0.785 -41.574 14.060 1.00 0.00 O ATOM 0 H GLU A 148 1.843 -37.565 11.029 1.00 0.00 H new ATOM 0 HA GLU A 148 1.338 -37.210 13.876 1.00 0.00 H new ATOM 0 HB2 GLU A 148 0.450 -39.056 12.203 1.00 0.00 H new ATOM 0 HB3 GLU A 148 2.004 -39.811 12.497 1.00 0.00 H new ATOM 0 HG2 GLU A 148 1.456 -39.604 15.007 1.00 0.00 H new ATOM 0 HG3 GLU A 148 -0.178 -39.211 14.509 1.00 0.00 H new ATOM 1100 N PHE A 149 3.543 -37.750 14.898 1.00 0.00 N ATOM 1101 CA PHE A 149 4.874 -37.867 15.482 1.00 0.00 C ATOM 1102 C PHE A 149 4.791 -38.006 16.999 1.00 0.00 C ATOM 1103 O PHE A 149 4.211 -37.160 17.680 1.00 0.00 O ATOM 1104 CB PHE A 149 5.725 -36.650 15.116 1.00 0.00 C ATOM 1105 CG PHE A 149 7.155 -36.989 14.807 1.00 0.00 C ATOM 1106 CD1 PHE A 149 7.483 -37.683 13.653 1.00 0.00 C ATOM 1107 CD2 PHE A 149 8.172 -36.614 15.670 1.00 0.00 C ATOM 1108 CE1 PHE A 149 8.798 -37.996 13.365 1.00 0.00 C ATOM 1109 CE2 PHE A 149 9.489 -36.924 15.388 1.00 0.00 C ATOM 1110 CZ PHE A 149 9.802 -37.617 14.235 1.00 0.00 C ATOM 0 H PHE A 149 2.805 -37.540 15.570 1.00 0.00 H new ATOM 0 HA PHE A 149 5.343 -38.764 15.077 1.00 0.00 H new ATOM 0 HB2 PHE A 149 5.283 -36.154 14.252 1.00 0.00 H new ATOM 0 HB3 PHE A 149 5.699 -35.937 15.940 1.00 0.00 H new ATOM 0 HD1 PHE A 149 6.702 -37.983 12.971 1.00 0.00 H new ATOM 0 HD2 PHE A 149 7.933 -36.073 16.574 1.00 0.00 H new ATOM 0 HE1 PHE A 149 9.040 -38.536 12.462 1.00 0.00 H new ATOM 0 HE2 PHE A 149 10.272 -36.625 16.068 1.00 0.00 H new ATOM 0 HZ PHE A 149 10.830 -37.862 14.014 1.00 0.00 H new ATOM 1120 N ARG A 150 5.375 -39.079 17.522 1.00 0.00 N ATOM 1121 CA ARG A 150 5.367 -39.330 18.958 1.00 0.00 C ATOM 1122 C ARG A 150 3.938 -39.422 19.485 1.00 0.00 C ATOM 1123 O ARG A 150 3.658 -39.038 20.620 1.00 0.00 O ATOM 1124 CB ARG A 150 6.123 -38.224 19.696 1.00 0.00 C ATOM 1125 CG ARG A 150 7.635 -38.348 19.594 1.00 0.00 C ATOM 1126 CD ARG A 150 8.320 -37.863 20.862 1.00 0.00 C ATOM 1127 NE ARG A 150 9.714 -38.295 20.931 1.00 0.00 N ATOM 1128 CZ ARG A 150 10.084 -39.540 21.209 1.00 0.00 C ATOM 1129 NH1 ARG A 150 9.169 -40.471 21.444 1.00 0.00 N ATOM 1130 NH2 ARG A 150 11.372 -39.856 21.254 1.00 0.00 N ATOM 0 H ARG A 150 5.860 -39.789 16.973 1.00 0.00 H new ATOM 0 HA ARG A 150 5.865 -40.283 19.137 1.00 0.00 H new ATOM 0 HB2 ARG A 150 5.818 -37.257 19.295 1.00 0.00 H new ATOM 0 HB3 ARG A 150 5.836 -38.238 20.747 1.00 0.00 H new ATOM 0 HG2 ARG A 150 7.904 -39.388 19.409 1.00 0.00 H new ATOM 0 HG3 ARG A 150 7.992 -37.769 18.742 1.00 0.00 H new ATOM 0 HD2 ARG A 150 8.275 -36.775 20.905 1.00 0.00 H new ATOM 0 HD3 ARG A 150 7.781 -38.238 21.732 1.00 0.00 H new ATOM 0 HE ARG A 150 10.443 -37.603 20.756 1.00 0.00 H new ATOM 0 HH11 ARG A 150 8.178 -40.232 21.411 1.00 0.00 H new ATOM 0 HH12 ARG A 150 9.456 -41.426 21.657 1.00 0.00 H new ATOM 0 HH21 ARG A 150 12.079 -39.143 21.075 1.00 0.00 H new ATOM 0 HH22 ARG A 150 11.655 -40.812 21.468 1.00 0.00 H new ATOM 1144 N GLY A 151 3.037 -39.934 18.652 1.00 0.00 N ATOM 1145 CA GLY A 151 1.648 -40.067 19.052 1.00 0.00 C ATOM 1146 C GLY A 151 0.916 -38.739 19.052 1.00 0.00 C ATOM 1147 O GLY A 151 -0.219 -38.649 19.521 1.00 0.00 O ATOM 0 H GLY A 151 3.244 -40.259 17.708 1.00 0.00 H new ATOM 0 HA2 GLY A 151 1.143 -40.757 18.376 1.00 0.00 H new ATOM 0 HA3 GLY A 151 1.600 -40.505 20.049 1.00 0.00 H new ATOM 1151 N SER A 152 1.567 -37.706 18.528 1.00 0.00 N ATOM 1152 CA SER A 152 0.973 -36.375 18.475 1.00 0.00 C ATOM 1153 C SER A 152 0.853 -35.891 17.033 1.00 0.00 C ATOM 1154 O SER A 152 1.671 -36.235 16.180 1.00 0.00 O ATOM 1155 CB SER A 152 1.810 -35.387 19.289 1.00 0.00 C ATOM 1156 OG SER A 152 2.002 -35.851 20.614 1.00 0.00 O ATOM 0 H SER A 152 2.506 -37.765 18.134 1.00 0.00 H new ATOM 0 HA SER A 152 -0.027 -36.433 18.905 1.00 0.00 H new ATOM 0 HB2 SER A 152 2.777 -35.242 18.808 1.00 0.00 H new ATOM 0 HB3 SER A 152 1.315 -34.416 19.309 1.00 0.00 H new ATOM 0 HG SER A 152 2.961 -35.954 20.789 1.00 0.00 H new ATOM 1162 N VAL A 153 -0.175 -35.090 16.768 1.00 0.00 N ATOM 1163 CA VAL A 153 -0.403 -34.557 15.430 1.00 0.00 C ATOM 1164 C VAL A 153 0.076 -33.114 15.325 1.00 0.00 C ATOM 1165 O VAL A 153 -0.602 -32.190 15.775 1.00 0.00 O ATOM 1166 CB VAL A 153 -1.893 -34.621 15.047 1.00 0.00 C ATOM 1167 CG1 VAL A 153 -2.108 -34.076 13.643 1.00 0.00 C ATOM 1168 CG2 VAL A 153 -2.411 -36.047 15.160 1.00 0.00 C ATOM 0 H VAL A 153 -0.862 -34.796 17.462 1.00 0.00 H new ATOM 0 HA VAL A 153 0.169 -35.178 14.740 1.00 0.00 H new ATOM 0 HB VAL A 153 -2.456 -33.998 15.742 1.00 0.00 H new ATOM 0 HG11 VAL A 153 -3.167 -34.129 13.390 1.00 0.00 H new ATOM 0 HG12 VAL A 153 -1.777 -33.038 13.601 1.00 0.00 H new ATOM 0 HG13 VAL A 153 -1.535 -34.669 12.931 1.00 0.00 H new ATOM 0 HG21 VAL A 153 -3.466 -36.074 14.886 1.00 0.00 H new ATOM 0 HG22 VAL A 153 -1.845 -36.694 14.490 1.00 0.00 H new ATOM 0 HG23 VAL A 153 -2.294 -36.396 16.186 1.00 0.00 H new ATOM 1178 N ILE A 154 1.248 -32.927 14.727 1.00 0.00 N ATOM 1179 CA ILE A 154 1.817 -31.596 14.560 1.00 0.00 C ATOM 1180 C ILE A 154 1.344 -30.954 13.261 1.00 0.00 C ATOM 1181 O ILE A 154 1.081 -31.643 12.274 1.00 0.00 O ATOM 1182 CB ILE A 154 3.357 -31.637 14.569 1.00 0.00 C ATOM 1183 CG1 ILE A 154 3.862 -32.383 15.806 1.00 0.00 C ATOM 1184 CG2 ILE A 154 3.924 -30.225 14.527 1.00 0.00 C ATOM 1185 CD1 ILE A 154 3.999 -33.875 15.597 1.00 0.00 C ATOM 0 H ILE A 154 1.822 -33.681 14.350 1.00 0.00 H new ATOM 0 HA ILE A 154 1.473 -30.998 15.404 1.00 0.00 H new ATOM 0 HB ILE A 154 3.697 -32.171 13.682 1.00 0.00 H new ATOM 0 HG12 ILE A 154 4.830 -31.975 16.097 1.00 0.00 H new ATOM 0 HG13 ILE A 154 3.177 -32.202 16.635 1.00 0.00 H new ATOM 0 HG21 ILE A 154 5.013 -30.270 14.534 1.00 0.00 H new ATOM 0 HG22 ILE A 154 3.587 -29.725 13.619 1.00 0.00 H new ATOM 0 HG23 ILE A 154 3.578 -29.668 15.398 1.00 0.00 H new ATOM 0 HD11 ILE A 154 4.361 -34.339 16.514 1.00 0.00 H new ATOM 0 HD12 ILE A 154 3.028 -34.296 15.336 1.00 0.00 H new ATOM 0 HD13 ILE A 154 4.706 -34.066 14.790 1.00 0.00 H new ATOM 1197 N THR A 155 1.239 -29.629 13.265 1.00 0.00 N ATOM 1198 CA THR A 155 0.799 -28.893 12.087 1.00 0.00 C ATOM 1199 C THR A 155 1.619 -27.623 11.893 1.00 0.00 C ATOM 1200 O THR A 155 2.185 -27.087 12.846 1.00 0.00 O ATOM 1201 CB THR A 155 -0.692 -28.518 12.183 1.00 0.00 C ATOM 1202 OG1 THR A 155 -0.836 -27.240 12.812 1.00 0.00 O ATOM 1203 CG2 THR A 155 -1.464 -29.567 12.970 1.00 0.00 C ATOM 0 H THR A 155 1.453 -29.043 14.072 1.00 0.00 H new ATOM 0 HA THR A 155 0.946 -29.551 11.231 1.00 0.00 H new ATOM 0 HB THR A 155 -1.099 -28.473 11.173 1.00 0.00 H new ATOM 0 HG1 THR A 155 -1.787 -27.008 12.868 1.00 0.00 H new ATOM 0 HG21 THR A 155 -2.514 -29.281 13.025 1.00 0.00 H new ATOM 0 HG22 THR A 155 -1.376 -30.533 12.472 1.00 0.00 H new ATOM 0 HG23 THR A 155 -1.055 -29.640 13.978 1.00 0.00 H new ATOM 1211 N VAL A 156 1.678 -27.145 10.654 1.00 0.00 N ATOM 1212 CA VAL A 156 2.428 -25.935 10.336 1.00 0.00 C ATOM 1213 C VAL A 156 1.533 -24.892 9.677 1.00 0.00 C ATOM 1214 O VAL A 156 0.669 -25.224 8.867 1.00 0.00 O ATOM 1215 CB VAL A 156 3.616 -26.240 9.405 1.00 0.00 C ATOM 1216 CG1 VAL A 156 4.453 -27.381 9.962 1.00 0.00 C ATOM 1217 CG2 VAL A 156 3.123 -26.566 8.003 1.00 0.00 C ATOM 0 H VAL A 156 1.216 -27.577 9.854 1.00 0.00 H new ATOM 0 HA VAL A 156 2.808 -25.540 11.278 1.00 0.00 H new ATOM 0 HB VAL A 156 4.247 -25.353 9.348 1.00 0.00 H new ATOM 0 HG11 VAL A 156 5.288 -27.582 9.290 1.00 0.00 H new ATOM 0 HG12 VAL A 156 4.836 -27.105 10.944 1.00 0.00 H new ATOM 0 HG13 VAL A 156 3.836 -28.275 10.051 1.00 0.00 H new ATOM 0 HG21 VAL A 156 3.975 -26.779 7.358 1.00 0.00 H new ATOM 0 HG22 VAL A 156 2.470 -27.438 8.041 1.00 0.00 H new ATOM 0 HG23 VAL A 156 2.570 -25.715 7.605 1.00 0.00 H new ATOM 1227 N GLU A 157 1.748 -23.628 10.029 1.00 0.00 N ATOM 1228 CA GLU A 157 0.960 -22.535 9.471 1.00 0.00 C ATOM 1229 C GLU A 157 1.802 -21.269 9.340 1.00 0.00 C ATOM 1230 O GLU A 157 2.428 -20.826 10.303 1.00 0.00 O ATOM 1231 CB GLU A 157 -0.263 -22.260 10.348 1.00 0.00 C ATOM 1232 CG GLU A 157 0.086 -21.759 11.739 1.00 0.00 C ATOM 1233 CD GLU A 157 -1.127 -21.656 12.643 1.00 0.00 C ATOM 1234 OE1 GLU A 157 -1.547 -22.695 13.194 1.00 0.00 O ATOM 1235 OE2 GLU A 157 -1.657 -20.536 12.800 1.00 0.00 O ATOM 0 H GLU A 157 2.461 -23.336 10.698 1.00 0.00 H new ATOM 0 HA GLU A 157 0.626 -22.832 8.477 1.00 0.00 H new ATOM 0 HB2 GLU A 157 -0.896 -21.523 9.854 1.00 0.00 H new ATOM 0 HB3 GLU A 157 -0.849 -23.175 10.437 1.00 0.00 H new ATOM 0 HG2 GLU A 157 0.815 -22.431 12.191 1.00 0.00 H new ATOM 0 HG3 GLU A 157 0.560 -20.781 11.660 1.00 0.00 H new ATOM 1242 N ARG A 158 1.812 -20.693 8.143 1.00 0.00 N ATOM 1243 CA ARG A 158 2.577 -19.480 7.885 1.00 0.00 C ATOM 1244 C ARG A 158 2.026 -18.308 8.692 1.00 0.00 C ATOM 1245 O ARG A 158 0.815 -18.181 8.873 1.00 0.00 O ATOM 1246 CB ARG A 158 2.552 -19.143 6.393 1.00 0.00 C ATOM 1247 CG ARG A 158 1.156 -18.879 5.852 1.00 0.00 C ATOM 1248 CD ARG A 158 0.666 -20.032 4.989 1.00 0.00 C ATOM 1249 NE ARG A 158 1.127 -19.916 3.608 1.00 0.00 N ATOM 1250 CZ ARG A 158 0.573 -19.104 2.714 1.00 0.00 C ATOM 1251 NH1 ARG A 158 -0.456 -18.340 3.056 1.00 0.00 N ATOM 1252 NH2 ARG A 158 1.049 -19.054 1.477 1.00 0.00 N ATOM 0 H ARG A 158 1.298 -21.047 7.336 1.00 0.00 H new ATOM 0 HA ARG A 158 3.607 -19.658 8.193 1.00 0.00 H new ATOM 0 HB2 ARG A 158 3.173 -18.265 6.217 1.00 0.00 H new ATOM 0 HB3 ARG A 158 2.999 -19.966 5.836 1.00 0.00 H new ATOM 0 HG2 ARG A 158 0.466 -18.725 6.682 1.00 0.00 H new ATOM 0 HG3 ARG A 158 1.159 -17.960 5.266 1.00 0.00 H new ATOM 0 HD2 ARG A 158 1.016 -20.974 5.410 1.00 0.00 H new ATOM 0 HD3 ARG A 158 -0.423 -20.060 5.006 1.00 0.00 H new ATOM 0 HE ARG A 158 1.917 -20.490 3.314 1.00 0.00 H new ATOM 0 HH11 ARG A 158 -0.823 -18.375 4.007 1.00 0.00 H new ATOM 0 HH12 ARG A 158 -0.880 -17.717 2.368 1.00 0.00 H new ATOM 0 HH21 ARG A 158 1.841 -19.639 1.211 1.00 0.00 H new ATOM 0 HH22 ARG A 158 0.623 -18.430 0.791 1.00 0.00 H new