USER MOD reduce.3.24.130724 H: found=0, std=0, add=528, rem=0, adj=8 USER MOD reduce.3.24.130724 removed 527 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 Set 1.1: A 113 THR OG1 : rot 180:sc= 0.176 USER MOD Set 1.2: A 114 ASN : amide:sc= -5.98! C(o=-5.8!,f=-9.7!) USER MOD Single : A 102 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 120 SER OG : rot 180:sc= -0.823 USER MOD Single : A 121 THR OG1 : rot 180:sc= 0.125 USER MOD Single : A 122 SER OG : rot -102:sc= 0.131 USER MOD Single : A 128 MET CE :methyl -120:sc= -0.836 (180deg=-2.38!) USER MOD Single : A 130 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 134 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 135 GLN : amide:sc= -0.453 K(o=-0.45,f=-3.6!) USER MOD Single : A 138 HIS : no HE2:sc= -0.0349 X(o=-0.035,f=-0.53) USER MOD Single : A 151 ASN : amide:sc= -6.69! C(o=-6.7!,f=-14!) USER MOD Single : A 164 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 165 MET CE :methyl -122:sc= 0 (180deg=-0.012) USER MOD Single : A 166 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 66 N VAL A 101 0.641 -11.683 16.032 1.00 0.00 N ATOM 67 CA VAL A 101 0.844 -10.216 15.947 1.00 0.00 C ATOM 68 C VAL A 101 -0.430 -9.487 16.332 1.00 0.00 C ATOM 69 O VAL A 101 -0.502 -8.858 17.370 1.00 0.00 O ATOM 70 CB VAL A 101 1.208 -9.852 14.499 1.00 0.00 C ATOM 71 CG1 VAL A 101 1.020 -8.348 14.298 1.00 0.00 C ATOM 72 CG2 VAL A 101 2.672 -10.216 14.244 1.00 0.00 C ATOM 0 HA VAL A 101 1.642 -9.923 16.629 1.00 0.00 H new ATOM 0 HB VAL A 101 0.567 -10.398 13.807 1.00 0.00 H new ATOM 0 HG11 VAL A 101 1.277 -8.083 13.272 1.00 0.00 H new ATOM 0 HG12 VAL A 101 -0.019 -8.082 14.492 1.00 0.00 H new ATOM 0 HG13 VAL A 101 1.668 -7.805 14.986 1.00 0.00 H new ATOM 0 HG21 VAL A 101 2.937 -9.960 13.218 1.00 0.00 H new ATOM 0 HG22 VAL A 101 3.310 -9.662 14.933 1.00 0.00 H new ATOM 0 HG23 VAL A 101 2.813 -11.286 14.399 1.00 0.00 H new ATOM 82 N LYS A 102 -1.417 -9.571 15.497 1.00 0.00 N ATOM 83 CA LYS A 102 -2.669 -8.883 15.833 1.00 0.00 C ATOM 84 C LYS A 102 -3.225 -9.477 17.114 1.00 0.00 C ATOM 85 O LYS A 102 -3.823 -8.788 17.917 1.00 0.00 O ATOM 86 CB LYS A 102 -3.673 -9.089 14.690 1.00 0.00 C ATOM 87 CG LYS A 102 -3.412 -8.044 13.603 1.00 0.00 C ATOM 88 CD LYS A 102 -4.163 -6.757 13.953 1.00 0.00 C ATOM 89 CE LYS A 102 -4.133 -5.816 12.749 1.00 0.00 C ATOM 90 NZ LYS A 102 -4.661 -4.474 13.124 1.00 0.00 N ATOM 0 H LYS A 102 -1.408 -10.079 14.612 1.00 0.00 H new ATOM 0 HA LYS A 102 -2.490 -7.817 15.972 1.00 0.00 H new ATOM 0 HB2 LYS A 102 -3.574 -10.093 14.278 1.00 0.00 H new ATOM 0 HB3 LYS A 102 -4.693 -8.997 15.064 1.00 0.00 H new ATOM 0 HG2 LYS A 102 -2.343 -7.845 13.522 1.00 0.00 H new ATOM 0 HG3 LYS A 102 -3.741 -8.419 12.634 1.00 0.00 H new ATOM 0 HD2 LYS A 102 -5.193 -6.985 14.226 1.00 0.00 H new ATOM 0 HD3 LYS A 102 -3.703 -6.277 14.817 1.00 0.00 H new ATOM 0 HE2 LYS A 102 -3.112 -5.722 12.379 1.00 0.00 H new ATOM 0 HE3 LYS A 102 -4.729 -6.234 11.938 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 -4.634 -3.846 12.295 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 -5.642 -4.567 13.456 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 -4.076 -4.070 13.883 1.00 0.00 H new ATOM 104 N GLU A 103 -3.014 -10.761 17.286 1.00 0.00 N ATOM 105 CA GLU A 103 -3.519 -11.408 18.508 1.00 0.00 C ATOM 106 C GLU A 103 -2.923 -10.698 19.702 1.00 0.00 C ATOM 107 O GLU A 103 -3.603 -10.413 20.676 1.00 0.00 O ATOM 108 CB GLU A 103 -3.069 -12.878 18.515 1.00 0.00 C ATOM 109 CG GLU A 103 -4.018 -13.688 19.403 1.00 0.00 C ATOM 110 CD GLU A 103 -5.328 -13.933 18.651 1.00 0.00 C ATOM 111 OE1 GLU A 103 -5.244 -14.051 17.440 1.00 0.00 O ATOM 112 OE2 GLU A 103 -6.340 -13.988 19.332 1.00 0.00 O ATOM 0 H GLU A 103 -2.519 -11.370 16.635 1.00 0.00 H new ATOM 0 HA GLU A 103 -4.607 -11.358 18.546 1.00 0.00 H new ATOM 0 HB2 GLU A 103 -3.071 -13.277 17.501 1.00 0.00 H new ATOM 0 HB3 GLU A 103 -2.047 -12.957 18.886 1.00 0.00 H new ATOM 0 HG2 GLU A 103 -3.558 -14.638 19.675 1.00 0.00 H new ATOM 0 HG3 GLU A 103 -4.213 -13.151 20.331 1.00 0.00 H new ATOM 119 N LEU A 104 -1.647 -10.414 19.616 1.00 0.00 N ATOM 120 CA LEU A 104 -1.013 -9.723 20.735 1.00 0.00 C ATOM 121 C LEU A 104 -1.848 -8.504 21.055 1.00 0.00 C ATOM 122 O LEU A 104 -2.143 -8.224 22.199 1.00 0.00 O ATOM 123 CB LEU A 104 0.395 -9.282 20.314 1.00 0.00 C ATOM 124 CG LEU A 104 1.423 -9.937 21.225 1.00 0.00 C ATOM 125 CD1 LEU A 104 1.300 -9.357 22.636 1.00 0.00 C ATOM 126 CD2 LEU A 104 1.175 -11.448 21.268 1.00 0.00 C ATOM 0 H LEU A 104 -1.041 -10.634 18.826 1.00 0.00 H new ATOM 0 HA LEU A 104 -0.941 -10.375 21.606 1.00 0.00 H new ATOM 0 HB2 LEU A 104 0.581 -9.562 19.277 1.00 0.00 H new ATOM 0 HB3 LEU A 104 0.481 -8.197 20.372 1.00 0.00 H new ATOM 0 HG LEU A 104 2.425 -9.744 20.841 1.00 0.00 H new ATOM 0 HD11 LEU A 104 2.037 -9.827 23.288 1.00 0.00 H new ATOM 0 HD12 LEU A 104 1.477 -8.282 22.604 1.00 0.00 H new ATOM 0 HD13 LEU A 104 0.299 -9.549 23.022 1.00 0.00 H new ATOM 0 HD21 LEU A 104 1.911 -11.919 21.920 1.00 0.00 H new ATOM 0 HD22 LEU A 104 0.173 -11.642 21.652 1.00 0.00 H new ATOM 0 HD23 LEU A 104 1.265 -11.860 20.263 1.00 0.00 H new ATOM 138 N ARG A 105 -2.233 -7.800 20.014 1.00 0.00 N ATOM 139 CA ARG A 105 -3.059 -6.592 20.221 1.00 0.00 C ATOM 140 C ARG A 105 -4.232 -6.932 21.119 1.00 0.00 C ATOM 141 O ARG A 105 -4.596 -6.164 21.987 1.00 0.00 O ATOM 142 CB ARG A 105 -3.589 -6.119 18.858 1.00 0.00 C ATOM 143 CG ARG A 105 -3.456 -4.597 18.766 1.00 0.00 C ATOM 144 CD ARG A 105 -3.613 -4.167 17.307 1.00 0.00 C ATOM 145 NE ARG A 105 -2.964 -2.839 17.119 1.00 0.00 N ATOM 146 CZ ARG A 105 -3.379 -2.052 16.165 1.00 0.00 C ATOM 147 NH1 ARG A 105 -4.402 -1.272 16.390 1.00 0.00 N ATOM 148 NH2 ARG A 105 -2.760 -2.072 15.016 1.00 0.00 N ATOM 0 H ARG A 105 -2.007 -8.017 19.043 1.00 0.00 H new ATOM 0 HA ARG A 105 -2.461 -5.808 20.685 1.00 0.00 H new ATOM 0 HB2 ARG A 105 -3.029 -6.594 18.052 1.00 0.00 H new ATOM 0 HB3 ARG A 105 -4.632 -6.413 18.738 1.00 0.00 H new ATOM 0 HG2 ARG A 105 -4.214 -4.116 19.383 1.00 0.00 H new ATOM 0 HG3 ARG A 105 -2.486 -4.281 19.149 1.00 0.00 H new ATOM 0 HD2 ARG A 105 -3.158 -4.905 16.646 1.00 0.00 H new ATOM 0 HD3 ARG A 105 -4.669 -4.111 17.043 1.00 0.00 H new ATOM 0 HE ARG A 105 -2.202 -2.548 17.731 1.00 0.00 H new ATOM 0 HH11 ARG A 105 -4.863 -1.285 17.300 1.00 0.00 H new ATOM 0 HH12 ARG A 105 -4.740 -0.650 15.656 1.00 0.00 H new ATOM 0 HH21 ARG A 105 -1.966 -2.696 14.875 1.00 0.00 H new ATOM 0 HH22 ARG A 105 -3.071 -1.463 14.259 1.00 0.00 H new ATOM 162 N ASP A 106 -4.809 -8.087 20.893 1.00 0.00 N ATOM 163 CA ASP A 106 -5.960 -8.488 21.730 1.00 0.00 C ATOM 164 C ASP A 106 -5.585 -8.349 23.192 1.00 0.00 C ATOM 165 O ASP A 106 -6.272 -7.692 23.958 1.00 0.00 O ATOM 166 CB ASP A 106 -6.308 -9.960 21.436 1.00 0.00 C ATOM 167 CG ASP A 106 -6.299 -10.197 19.921 1.00 0.00 C ATOM 168 OD1 ASP A 106 -5.866 -9.289 19.231 1.00 0.00 O ATOM 169 OD2 ASP A 106 -6.730 -11.272 19.538 1.00 0.00 O ATOM 0 H ASP A 106 -4.531 -8.755 20.174 1.00 0.00 H new ATOM 0 HA ASP A 106 -6.818 -7.853 21.507 1.00 0.00 H new ATOM 0 HB2 ASP A 106 -5.588 -10.619 21.922 1.00 0.00 H new ATOM 0 HB3 ASP A 106 -7.288 -10.202 21.846 1.00 0.00 H new ATOM 174 N ALA A 107 -4.495 -8.973 23.568 1.00 0.00 N ATOM 175 CA ALA A 107 -4.074 -8.869 24.986 1.00 0.00 C ATOM 176 C ALA A 107 -3.955 -7.405 25.344 1.00 0.00 C ATOM 177 O ALA A 107 -4.497 -6.951 26.331 1.00 0.00 O ATOM 178 CB ALA A 107 -2.697 -9.533 25.157 1.00 0.00 C ATOM 0 H ALA A 107 -3.895 -9.536 22.965 1.00 0.00 H new ATOM 0 HA ALA A 107 -4.803 -9.362 25.629 1.00 0.00 H new ATOM 0 HB1 ALA A 107 -2.384 -9.459 26.198 1.00 0.00 H new ATOM 0 HB2 ALA A 107 -2.761 -10.583 24.872 1.00 0.00 H new ATOM 0 HB3 ALA A 107 -1.968 -9.029 24.522 1.00 0.00 H new ATOM 184 N PHE A 108 -3.236 -6.694 24.518 1.00 0.00 N ATOM 185 CA PHE A 108 -3.044 -5.250 24.752 1.00 0.00 C ATOM 186 C PHE A 108 -4.348 -4.609 25.202 1.00 0.00 C ATOM 187 O PHE A 108 -4.359 -3.756 26.067 1.00 0.00 O ATOM 188 CB PHE A 108 -2.610 -4.631 23.421 1.00 0.00 C ATOM 189 CG PHE A 108 -1.568 -3.534 23.646 1.00 0.00 C ATOM 190 CD1 PHE A 108 -0.461 -3.735 24.472 1.00 0.00 C ATOM 191 CD2 PHE A 108 -1.702 -2.331 22.994 1.00 0.00 C ATOM 192 CE1 PHE A 108 0.479 -2.739 24.624 1.00 0.00 C ATOM 193 CE2 PHE A 108 -0.763 -1.344 23.148 1.00 0.00 C ATOM 194 CZ PHE A 108 0.328 -1.546 23.963 1.00 0.00 C ATOM 0 H PHE A 108 -2.773 -7.062 23.687 1.00 0.00 H new ATOM 0 HA PHE A 108 -2.297 -5.088 25.529 1.00 0.00 H new ATOM 0 HB2 PHE A 108 -2.197 -5.404 22.773 1.00 0.00 H new ATOM 0 HB3 PHE A 108 -3.477 -4.215 22.908 1.00 0.00 H new ATOM 0 HD1 PHE A 108 -0.341 -4.673 24.993 1.00 0.00 H new ATOM 0 HD2 PHE A 108 -2.555 -2.162 22.354 1.00 0.00 H new ATOM 0 HE1 PHE A 108 1.335 -2.897 25.264 1.00 0.00 H new ATOM 0 HE2 PHE A 108 -0.880 -0.405 22.628 1.00 0.00 H new ATOM 0 HZ PHE A 108 1.065 -0.766 24.082 1.00 0.00 H new ATOM 204 N ARG A 109 -5.429 -5.035 24.604 1.00 0.00 N ATOM 205 CA ARG A 109 -6.740 -4.463 24.985 1.00 0.00 C ATOM 206 C ARG A 109 -7.032 -4.791 26.439 1.00 0.00 C ATOM 207 O ARG A 109 -7.259 -3.909 27.244 1.00 0.00 O ATOM 208 CB ARG A 109 -7.827 -5.098 24.094 1.00 0.00 C ATOM 209 CG ARG A 109 -8.892 -4.049 23.739 1.00 0.00 C ATOM 210 CD ARG A 109 -9.927 -3.981 24.864 1.00 0.00 C ATOM 211 NE ARG A 109 -11.131 -3.249 24.374 1.00 0.00 N ATOM 212 CZ ARG A 109 -11.835 -3.752 23.396 1.00 0.00 C ATOM 213 NH1 ARG A 109 -11.412 -3.601 22.171 1.00 0.00 N ATOM 214 NH2 ARG A 109 -12.941 -4.389 23.677 1.00 0.00 N ATOM 0 H ARG A 109 -5.455 -5.748 23.875 1.00 0.00 H new ATOM 0 HA ARG A 109 -6.728 -3.381 24.855 1.00 0.00 H new ATOM 0 HB2 ARG A 109 -7.377 -5.495 23.184 1.00 0.00 H new ATOM 0 HB3 ARG A 109 -8.290 -5.938 24.613 1.00 0.00 H new ATOM 0 HG2 ARG A 109 -8.426 -3.074 23.598 1.00 0.00 H new ATOM 0 HG3 ARG A 109 -9.377 -4.310 22.798 1.00 0.00 H new ATOM 0 HD2 ARG A 109 -10.202 -4.986 25.184 1.00 0.00 H new ATOM 0 HD3 ARG A 109 -9.506 -3.474 25.732 1.00 0.00 H new ATOM 0 HE ARG A 109 -11.402 -2.363 24.800 1.00 0.00 H new ATOM 0 HH11 ARG A 109 -10.544 -3.097 21.990 1.00 0.00 H new ATOM 0 HH12 ARG A 109 -11.949 -3.987 21.395 1.00 0.00 H new ATOM 0 HH21 ARG A 109 -13.241 -4.486 24.647 1.00 0.00 H new ATOM 0 HH22 ARG A 109 -13.504 -4.789 22.926 1.00 0.00 H new ATOM 228 N GLU A 110 -7.022 -6.062 26.756 1.00 0.00 N ATOM 229 CA GLU A 110 -7.297 -6.453 28.160 1.00 0.00 C ATOM 230 C GLU A 110 -6.242 -5.839 29.065 1.00 0.00 C ATOM 231 O GLU A 110 -6.507 -5.484 30.196 1.00 0.00 O ATOM 232 CB GLU A 110 -7.224 -7.985 28.270 1.00 0.00 C ATOM 233 CG GLU A 110 -8.315 -8.470 29.229 1.00 0.00 C ATOM 234 CD GLU A 110 -8.310 -9.999 29.271 1.00 0.00 C ATOM 235 OE1 GLU A 110 -7.216 -10.538 29.251 1.00 0.00 O ATOM 236 OE2 GLU A 110 -9.403 -10.541 29.323 1.00 0.00 O ATOM 0 H GLU A 110 -6.838 -6.830 26.111 1.00 0.00 H new ATOM 0 HA GLU A 110 -8.285 -6.103 28.458 1.00 0.00 H new ATOM 0 HB2 GLU A 110 -7.357 -8.439 27.288 1.00 0.00 H new ATOM 0 HB3 GLU A 110 -6.242 -8.290 28.632 1.00 0.00 H new ATOM 0 HG2 GLU A 110 -8.143 -8.067 30.227 1.00 0.00 H new ATOM 0 HG3 GLU A 110 -9.290 -8.107 28.902 1.00 0.00 H new ATOM 243 N PHE A 111 -5.055 -5.730 28.535 1.00 0.00 N ATOM 244 CA PHE A 111 -3.940 -5.143 29.314 1.00 0.00 C ATOM 245 C PHE A 111 -4.313 -3.747 29.778 1.00 0.00 C ATOM 246 O PHE A 111 -4.376 -3.470 30.959 1.00 0.00 O ATOM 247 CB PHE A 111 -2.739 -5.034 28.362 1.00 0.00 C ATOM 248 CG PHE A 111 -1.487 -5.647 28.984 1.00 0.00 C ATOM 249 CD1 PHE A 111 -0.915 -5.101 30.119 1.00 0.00 C ATOM 250 CD2 PHE A 111 -0.873 -6.729 28.376 1.00 0.00 C ATOM 251 CE1 PHE A 111 0.251 -5.627 30.630 1.00 0.00 C ATOM 252 CE2 PHE A 111 0.289 -7.251 28.887 1.00 0.00 C ATOM 253 CZ PHE A 111 0.853 -6.702 30.014 1.00 0.00 C ATOM 0 H PHE A 111 -4.813 -6.026 27.589 1.00 0.00 H new ATOM 0 HA PHE A 111 -3.715 -5.759 30.184 1.00 0.00 H new ATOM 0 HB2 PHE A 111 -2.968 -5.540 27.424 1.00 0.00 H new ATOM 0 HB3 PHE A 111 -2.555 -3.987 28.123 1.00 0.00 H new ATOM 0 HD1 PHE A 111 -1.384 -4.259 30.606 1.00 0.00 H new ATOM 0 HD2 PHE A 111 -1.312 -7.166 27.492 1.00 0.00 H new ATOM 0 HE1 PHE A 111 0.694 -5.196 31.515 1.00 0.00 H new ATOM 0 HE2 PHE A 111 0.761 -8.094 28.403 1.00 0.00 H new ATOM 0 HZ PHE A 111 1.767 -7.113 30.416 1.00 0.00 H new ATOM 263 N ASP A 112 -4.556 -2.889 28.824 1.00 0.00 N ATOM 264 CA ASP A 112 -4.929 -1.501 29.163 1.00 0.00 C ATOM 265 C ASP A 112 -6.399 -1.426 29.550 1.00 0.00 C ATOM 266 O ASP A 112 -7.250 -1.952 28.860 1.00 0.00 O ATOM 267 CB ASP A 112 -4.699 -0.624 27.922 1.00 0.00 C ATOM 268 CG ASP A 112 -3.195 -0.500 27.659 1.00 0.00 C ATOM 269 OD1 ASP A 112 -2.616 0.403 28.239 1.00 0.00 O ATOM 270 OD2 ASP A 112 -2.712 -1.317 26.892 1.00 0.00 O ATOM 0 H ASP A 112 -4.510 -3.097 27.826 1.00 0.00 H new ATOM 0 HA ASP A 112 -4.324 -1.158 30.003 1.00 0.00 H new ATOM 0 HB2 ASP A 112 -5.196 -1.062 27.056 1.00 0.00 H new ATOM 0 HB3 ASP A 112 -5.135 0.363 28.075 1.00 0.00 H new ATOM 275 N THR A 113 -6.674 -0.778 30.644 1.00 0.00 N ATOM 276 CA THR A 113 -8.073 -0.664 31.082 1.00 0.00 C ATOM 277 C THR A 113 -8.759 0.515 30.401 1.00 0.00 C ATOM 278 O THR A 113 -9.968 0.637 30.439 1.00 0.00 O ATOM 279 CB THR A 113 -8.072 -0.440 32.590 1.00 0.00 C ATOM 280 OG1 THR A 113 -6.845 0.201 32.872 1.00 0.00 O ATOM 281 CG2 THR A 113 -7.989 -1.779 33.339 1.00 0.00 C ATOM 0 H THR A 113 -5.987 -0.326 31.247 1.00 0.00 H new ATOM 0 HA THR A 113 -8.614 -1.573 30.818 1.00 0.00 H new ATOM 0 HB THR A 113 -8.967 0.108 32.883 1.00 0.00 H new ATOM 0 HG1 THR A 113 -6.781 0.377 33.834 1.00 0.00 H new ATOM 0 HG21 THR A 113 -7.990 -1.596 34.413 1.00 0.00 H new ATOM 0 HG22 THR A 113 -8.848 -2.397 33.076 1.00 0.00 H new ATOM 0 HG23 THR A 113 -7.071 -2.296 33.060 1.00 0.00 H new ATOM 289 N ASN A 114 -7.968 1.362 29.787 1.00 0.00 N ATOM 290 CA ASN A 114 -8.545 2.546 29.093 1.00 0.00 C ATOM 291 C ASN A 114 -8.563 2.330 27.584 1.00 0.00 C ATOM 292 O ASN A 114 -9.582 1.990 27.016 1.00 0.00 O ATOM 293 CB ASN A 114 -7.664 3.764 29.404 1.00 0.00 C ATOM 294 CG ASN A 114 -6.194 3.345 29.376 1.00 0.00 C ATOM 295 OD1 ASN A 114 -5.769 2.479 30.115 1.00 0.00 O ATOM 296 ND2 ASN A 114 -5.385 3.934 28.540 1.00 0.00 N ATOM 0 H ASN A 114 -6.952 1.281 29.739 1.00 0.00 H new ATOM 0 HA ASN A 114 -9.567 2.700 29.439 1.00 0.00 H new ATOM 0 HB2 ASN A 114 -7.843 4.553 28.673 1.00 0.00 H new ATOM 0 HB3 ASN A 114 -7.919 4.172 30.382 1.00 0.00 H new ATOM 0 HD21 ASN A 114 -4.401 3.667 28.509 1.00 0.00 H new ATOM 0 HD22 ASN A 114 -5.736 4.662 27.917 1.00 0.00 H new ATOM 303 N GLY A 115 -7.430 2.533 26.962 1.00 0.00 N ATOM 304 CA GLY A 115 -7.360 2.345 25.484 1.00 0.00 C ATOM 305 C GLY A 115 -6.418 3.377 24.859 1.00 0.00 C ATOM 306 O GLY A 115 -6.706 3.933 23.817 1.00 0.00 O ATOM 0 H GLY A 115 -6.559 2.818 27.409 1.00 0.00 H new ATOM 0 HA2 GLY A 115 -7.010 1.338 25.255 1.00 0.00 H new ATOM 0 HA3 GLY A 115 -8.356 2.443 25.051 1.00 0.00 H new ATOM 310 N ASP A 116 -5.310 3.614 25.511 1.00 0.00 N ATOM 311 CA ASP A 116 -4.344 4.603 24.969 1.00 0.00 C ATOM 312 C ASP A 116 -3.331 3.928 24.054 1.00 0.00 C ATOM 313 O ASP A 116 -2.709 4.572 23.232 1.00 0.00 O ATOM 314 CB ASP A 116 -3.594 5.242 26.148 1.00 0.00 C ATOM 315 CG ASP A 116 -2.880 4.149 26.944 1.00 0.00 C ATOM 316 OD1 ASP A 116 -3.297 3.012 26.795 1.00 0.00 O ATOM 317 OD2 ASP A 116 -1.959 4.513 27.656 1.00 0.00 O ATOM 0 H ASP A 116 -5.037 3.168 26.387 1.00 0.00 H new ATOM 0 HA ASP A 116 -4.888 5.353 24.394 1.00 0.00 H new ATOM 0 HB2 ASP A 116 -2.872 5.972 25.782 1.00 0.00 H new ATOM 0 HB3 ASP A 116 -4.292 5.779 26.790 1.00 0.00 H new ATOM 322 N GLY A 117 -3.181 2.640 24.212 1.00 0.00 N ATOM 323 CA GLY A 117 -2.208 1.904 23.355 1.00 0.00 C ATOM 324 C GLY A 117 -0.866 1.748 24.077 1.00 0.00 C ATOM 325 O GLY A 117 0.144 1.471 23.463 1.00 0.00 O ATOM 0 H GLY A 117 -3.685 2.070 24.891 1.00 0.00 H new ATOM 0 HA2 GLY A 117 -2.608 0.922 23.102 1.00 0.00 H new ATOM 0 HA3 GLY A 117 -2.063 2.440 22.417 1.00 0.00 H new ATOM 329 N GLU A 118 -0.878 1.955 25.362 1.00 0.00 N ATOM 330 CA GLU A 118 0.383 1.820 26.126 1.00 0.00 C ATOM 331 C GLU A 118 0.106 1.415 27.569 1.00 0.00 C ATOM 332 O GLU A 118 -0.754 1.979 28.217 1.00 0.00 O ATOM 333 CB GLU A 118 1.104 3.178 26.116 1.00 0.00 C ATOM 334 CG GLU A 118 1.526 3.511 24.682 1.00 0.00 C ATOM 335 CD GLU A 118 2.490 4.699 24.695 1.00 0.00 C ATOM 336 OE1 GLU A 118 2.434 5.431 25.669 1.00 0.00 O ATOM 337 OE2 GLU A 118 3.228 4.808 23.728 1.00 0.00 O ATOM 0 H GLU A 118 -1.700 2.209 25.910 1.00 0.00 H new ATOM 0 HA GLU A 118 0.998 1.048 25.664 1.00 0.00 H new ATOM 0 HB2 GLU A 118 0.446 3.956 26.505 1.00 0.00 H new ATOM 0 HB3 GLU A 118 1.978 3.145 26.767 1.00 0.00 H new ATOM 0 HG2 GLU A 118 2.005 2.646 24.223 1.00 0.00 H new ATOM 0 HG3 GLU A 118 0.649 3.748 24.079 1.00 0.00 H new ATOM 344 N ILE A 119 0.835 0.443 28.051 1.00 0.00 N ATOM 345 CA ILE A 119 0.618 0.003 29.445 1.00 0.00 C ATOM 346 C ILE A 119 1.490 0.822 30.383 1.00 0.00 C ATOM 347 O ILE A 119 2.702 0.737 30.343 1.00 0.00 O ATOM 348 CB ILE A 119 1.008 -1.470 29.555 1.00 0.00 C ATOM 349 CG1 ILE A 119 0.300 -2.270 28.469 1.00 0.00 C ATOM 350 CG2 ILE A 119 0.553 -1.995 30.926 1.00 0.00 C ATOM 351 CD1 ILE A 119 1.119 -3.520 28.147 1.00 0.00 C ATOM 0 H ILE A 119 1.563 -0.056 27.539 1.00 0.00 H new ATOM 0 HA ILE A 119 -0.428 0.140 29.718 1.00 0.00 H new ATOM 0 HB ILE A 119 2.087 -1.573 29.441 1.00 0.00 H new ATOM 0 HG12 ILE A 119 -0.699 -2.552 28.802 1.00 0.00 H new ATOM 0 HG13 ILE A 119 0.178 -1.661 27.574 1.00 0.00 H new ATOM 0 HG21 ILE A 119 0.824 -3.046 31.021 1.00 0.00 H new ATOM 0 HG22 ILE A 119 1.040 -1.422 31.715 1.00 0.00 H new ATOM 0 HG23 ILE A 119 -0.528 -1.889 31.016 1.00 0.00 H new ATOM 0 HD11 ILE A 119 0.615 -4.095 27.370 1.00 0.00 H new ATOM 0 HD12 ILE A 119 2.109 -3.226 27.797 1.00 0.00 H new ATOM 0 HD13 ILE A 119 1.218 -4.131 29.044 1.00 0.00 H new ATOM 363 N SER A 120 0.855 1.606 31.212 1.00 0.00 N ATOM 364 CA SER A 120 1.626 2.442 32.159 1.00 0.00 C ATOM 365 C SER A 120 1.882 1.720 33.471 1.00 0.00 C ATOM 366 O SER A 120 1.184 0.788 33.818 1.00 0.00 O ATOM 367 CB SER A 120 0.813 3.710 32.447 1.00 0.00 C ATOM 368 OG SER A 120 0.729 4.358 31.186 1.00 0.00 O ATOM 0 H SER A 120 -0.159 1.700 31.270 1.00 0.00 H new ATOM 0 HA SER A 120 2.591 2.675 31.709 1.00 0.00 H new ATOM 0 HB2 SER A 120 -0.175 3.470 32.839 1.00 0.00 H new ATOM 0 HB3 SER A 120 1.305 4.340 33.188 1.00 0.00 H new ATOM 0 HG SER A 120 0.217 5.189 31.278 1.00 0.00 H new ATOM 374 N THR A 121 2.889 2.165 34.179 1.00 0.00 N ATOM 375 CA THR A 121 3.211 1.524 35.472 1.00 0.00 C ATOM 376 C THR A 121 1.938 1.289 36.263 1.00 0.00 C ATOM 377 O THR A 121 1.738 0.233 36.830 1.00 0.00 O ATOM 378 CB THR A 121 4.122 2.464 36.265 1.00 0.00 C ATOM 379 OG1 THR A 121 4.926 3.108 35.297 1.00 0.00 O ATOM 380 CG2 THR A 121 5.115 1.669 37.125 1.00 0.00 C ATOM 0 H THR A 121 3.495 2.941 33.912 1.00 0.00 H new ATOM 0 HA THR A 121 3.705 0.569 35.295 1.00 0.00 H new ATOM 0 HB THR A 121 3.519 3.122 36.890 1.00 0.00 H new ATOM 0 HG1 THR A 121 5.537 3.731 35.742 1.00 0.00 H new ATOM 0 HG21 THR A 121 5.751 2.360 37.679 1.00 0.00 H new ATOM 0 HG22 THR A 121 4.567 1.039 37.826 1.00 0.00 H new ATOM 0 HG23 THR A 121 5.733 1.043 36.482 1.00 0.00 H new ATOM 388 N SER A 122 1.094 2.285 36.289 1.00 0.00 N ATOM 389 CA SER A 122 -0.173 2.141 37.033 1.00 0.00 C ATOM 390 C SER A 122 -1.004 1.033 36.419 1.00 0.00 C ATOM 391 O SER A 122 -1.373 0.081 37.083 1.00 0.00 O ATOM 392 CB SER A 122 -0.951 3.460 36.926 1.00 0.00 C ATOM 393 OG SER A 122 -0.483 4.042 35.719 1.00 0.00 O ATOM 0 H SER A 122 1.233 3.184 35.828 1.00 0.00 H new ATOM 0 HA SER A 122 0.037 1.901 38.075 1.00 0.00 H new ATOM 0 HB2 SER A 122 -2.027 3.287 36.894 1.00 0.00 H new ATOM 0 HB3 SER A 122 -0.758 4.107 37.782 1.00 0.00 H new ATOM 0 HG SER A 122 0.161 4.751 35.926 1.00 0.00 H new ATOM 399 N GLU A 123 -1.283 1.172 35.151 1.00 0.00 N ATOM 400 CA GLU A 123 -2.085 0.139 34.474 1.00 0.00 C ATOM 401 C GLU A 123 -1.413 -1.214 34.608 1.00 0.00 C ATOM 402 O GLU A 123 -2.062 -2.239 34.545 1.00 0.00 O ATOM 403 CB GLU A 123 -2.192 0.499 32.983 1.00 0.00 C ATOM 404 CG GLU A 123 -3.185 1.650 32.815 1.00 0.00 C ATOM 405 CD GLU A 123 -3.038 2.248 31.413 1.00 0.00 C ATOM 406 OE1 GLU A 123 -2.757 1.467 30.518 1.00 0.00 O ATOM 407 OE2 GLU A 123 -3.216 3.451 31.317 1.00 0.00 O ATOM 0 H GLU A 123 -0.988 1.954 34.566 1.00 0.00 H new ATOM 0 HA GLU A 123 -3.075 0.092 34.928 1.00 0.00 H new ATOM 0 HB2 GLU A 123 -1.215 0.786 32.595 1.00 0.00 H new ATOM 0 HB3 GLU A 123 -2.521 -0.368 32.410 1.00 0.00 H new ATOM 0 HG2 GLU A 123 -4.203 1.291 32.964 1.00 0.00 H new ATOM 0 HG3 GLU A 123 -3.003 2.415 33.570 1.00 0.00 H new ATOM 414 N LEU A 124 -0.115 -1.202 34.792 1.00 0.00 N ATOM 415 CA LEU A 124 0.594 -2.490 34.931 1.00 0.00 C ATOM 416 C LEU A 124 0.162 -3.174 36.211 1.00 0.00 C ATOM 417 O LEU A 124 -0.352 -4.276 36.190 1.00 0.00 O ATOM 418 CB LEU A 124 2.099 -2.238 35.002 1.00 0.00 C ATOM 419 CG LEU A 124 2.862 -3.466 34.428 1.00 0.00 C ATOM 420 CD1 LEU A 124 2.223 -4.773 34.908 1.00 0.00 C ATOM 421 CD2 LEU A 124 2.820 -3.429 32.899 1.00 0.00 C ATOM 0 H LEU A 124 0.467 -0.366 34.850 1.00 0.00 H new ATOM 0 HA LEU A 124 0.358 -3.120 34.073 1.00 0.00 H new ATOM 0 HB2 LEU A 124 2.355 -1.342 34.437 1.00 0.00 H new ATOM 0 HB3 LEU A 124 2.400 -2.060 36.035 1.00 0.00 H new ATOM 0 HG LEU A 124 3.893 -3.422 34.778 1.00 0.00 H new ATOM 0 HD11 LEU A 124 2.772 -5.619 34.495 1.00 0.00 H new ATOM 0 HD12 LEU A 124 2.256 -4.816 35.997 1.00 0.00 H new ATOM 0 HD13 LEU A 124 1.186 -4.815 34.574 1.00 0.00 H new ATOM 0 HD21 LEU A 124 3.355 -4.290 32.499 1.00 0.00 H new ATOM 0 HD22 LEU A 124 1.784 -3.458 32.563 1.00 0.00 H new ATOM 0 HD23 LEU A 124 3.291 -2.512 32.544 1.00 0.00 H new ATOM 433 N ARG A 125 0.383 -2.502 37.314 1.00 0.00 N ATOM 434 CA ARG A 125 -0.004 -3.089 38.613 1.00 0.00 C ATOM 435 C ARG A 125 -1.382 -3.706 38.514 1.00 0.00 C ATOM 436 O ARG A 125 -1.607 -4.804 38.980 1.00 0.00 O ATOM 437 CB ARG A 125 -0.032 -1.970 39.666 1.00 0.00 C ATOM 438 CG ARG A 125 0.404 -2.542 41.016 1.00 0.00 C ATOM 439 CD ARG A 125 0.631 -1.391 41.997 1.00 0.00 C ATOM 440 NE ARG A 125 -0.310 -0.282 41.669 1.00 0.00 N ATOM 441 CZ ARG A 125 -0.861 0.395 42.636 1.00 0.00 C ATOM 442 NH1 ARG A 125 -0.123 1.214 43.335 1.00 0.00 N ATOM 443 NH2 ARG A 125 -2.135 0.232 42.874 1.00 0.00 N ATOM 0 H ARG A 125 0.813 -1.578 37.361 1.00 0.00 H new ATOM 0 HA ARG A 125 0.713 -3.861 38.892 1.00 0.00 H new ATOM 0 HB2 ARG A 125 0.632 -1.158 39.370 1.00 0.00 H new ATOM 0 HB3 ARG A 125 -1.035 -1.550 39.742 1.00 0.00 H new ATOM 0 HG2 ARG A 125 -0.358 -3.220 41.401 1.00 0.00 H new ATOM 0 HG3 ARG A 125 1.319 -3.124 40.900 1.00 0.00 H new ATOM 0 HD2 ARG A 125 0.470 -1.731 43.020 1.00 0.00 H new ATOM 0 HD3 ARG A 125 1.662 -1.041 41.935 1.00 0.00 H new ATOM 0 HE ARG A 125 -0.520 -0.056 40.697 1.00 0.00 H new ATOM 0 HH11 ARG A 125 0.869 1.316 43.120 1.00 0.00 H new ATOM 0 HH12 ARG A 125 -0.538 1.752 44.096 1.00 0.00 H new ATOM 0 HH21 ARG A 125 -2.681 -0.417 42.307 1.00 0.00 H new ATOM 0 HH22 ARG A 125 -2.584 0.753 43.627 1.00 0.00 H new ATOM 457 N GLU A 126 -2.287 -2.990 37.908 1.00 0.00 N ATOM 458 CA GLU A 126 -3.651 -3.534 37.774 1.00 0.00 C ATOM 459 C GLU A 126 -3.622 -4.747 36.867 1.00 0.00 C ATOM 460 O GLU A 126 -4.345 -5.702 37.071 1.00 0.00 O ATOM 461 CB GLU A 126 -4.554 -2.459 37.152 1.00 0.00 C ATOM 462 CG GLU A 126 -5.989 -2.670 37.637 1.00 0.00 C ATOM 463 CD GLU A 126 -6.944 -1.864 36.756 1.00 0.00 C ATOM 464 OE1 GLU A 126 -6.681 -0.682 36.614 1.00 0.00 O ATOM 465 OE2 GLU A 126 -7.882 -2.477 36.273 1.00 0.00 O ATOM 0 H GLU A 126 -2.137 -2.064 37.507 1.00 0.00 H new ATOM 0 HA GLU A 126 -4.033 -3.822 38.753 1.00 0.00 H new ATOM 0 HB2 GLU A 126 -4.204 -1.466 37.433 1.00 0.00 H new ATOM 0 HB3 GLU A 126 -4.512 -2.516 36.064 1.00 0.00 H new ATOM 0 HG2 GLU A 126 -6.246 -3.729 37.598 1.00 0.00 H new ATOM 0 HG3 GLU A 126 -6.083 -2.357 38.677 1.00 0.00 H new ATOM 472 N ALA A 127 -2.776 -4.687 35.875 1.00 0.00 N ATOM 473 CA ALA A 127 -2.676 -5.822 34.941 1.00 0.00 C ATOM 474 C ALA A 127 -1.960 -6.978 35.617 1.00 0.00 C ATOM 475 O ALA A 127 -2.443 -8.091 35.622 1.00 0.00 O ATOM 476 CB ALA A 127 -1.865 -5.375 33.714 1.00 0.00 C ATOM 0 H ALA A 127 -2.156 -3.901 35.679 1.00 0.00 H new ATOM 0 HA ALA A 127 -3.673 -6.143 34.640 1.00 0.00 H new ATOM 0 HB1 ALA A 127 -1.781 -6.204 33.011 1.00 0.00 H new ATOM 0 HB2 ALA A 127 -2.369 -4.539 33.230 1.00 0.00 H new ATOM 0 HB3 ALA A 127 -0.869 -5.065 34.030 1.00 0.00 H new ATOM 482 N MET A 128 -0.812 -6.696 36.183 1.00 0.00 N ATOM 483 CA MET A 128 -0.062 -7.775 36.863 1.00 0.00 C ATOM 484 C MET A 128 -0.856 -8.299 38.047 1.00 0.00 C ATOM 485 O MET A 128 -0.772 -9.460 38.388 1.00 0.00 O ATOM 486 CB MET A 128 1.269 -7.207 37.378 1.00 0.00 C ATOM 487 CG MET A 128 2.394 -7.642 36.441 1.00 0.00 C ATOM 488 SD MET A 128 4.003 -6.825 36.639 1.00 0.00 S ATOM 489 CE MET A 128 4.699 -7.251 35.019 1.00 0.00 C ATOM 0 H MET A 128 -0.373 -5.775 36.200 1.00 0.00 H new ATOM 0 HA MET A 128 0.114 -8.587 36.157 1.00 0.00 H new ATOM 0 HB2 MET A 128 1.220 -6.119 37.427 1.00 0.00 H new ATOM 0 HB3 MET A 128 1.463 -7.563 38.390 1.00 0.00 H new ATOM 0 HG2 MET A 128 2.542 -8.715 36.567 1.00 0.00 H new ATOM 0 HG3 MET A 128 2.059 -7.484 35.416 1.00 0.00 H new ATOM 0 HE1 MET A 128 5.609 -7.835 35.156 1.00 0.00 H new ATOM 0 HE2 MET A 128 3.974 -7.836 34.454 1.00 0.00 H new ATOM 0 HE3 MET A 128 4.933 -6.338 34.472 1.00 0.00 H new ATOM 499 N ARG A 129 -1.618 -7.431 38.658 1.00 0.00 N ATOM 500 CA ARG A 129 -2.420 -7.870 39.819 1.00 0.00 C ATOM 501 C ARG A 129 -3.451 -8.903 39.389 1.00 0.00 C ATOM 502 O ARG A 129 -3.679 -9.877 40.077 1.00 0.00 O ATOM 503 CB ARG A 129 -3.151 -6.651 40.403 1.00 0.00 C ATOM 504 CG ARG A 129 -4.148 -7.128 41.461 1.00 0.00 C ATOM 505 CD ARG A 129 -4.697 -5.918 42.218 1.00 0.00 C ATOM 506 NE ARG A 129 -5.459 -6.397 43.406 1.00 0.00 N ATOM 507 CZ ARG A 129 -6.531 -5.756 43.783 1.00 0.00 C ATOM 508 NH1 ARG A 129 -7.411 -5.417 42.882 1.00 0.00 N ATOM 509 NH2 ARG A 129 -6.685 -5.473 45.048 1.00 0.00 N ATOM 0 H ARG A 129 -1.715 -6.449 38.401 1.00 0.00 H new ATOM 0 HA ARG A 129 -1.760 -8.315 40.563 1.00 0.00 H new ATOM 0 HB2 ARG A 129 -2.435 -5.959 40.846 1.00 0.00 H new ATOM 0 HB3 ARG A 129 -3.671 -6.110 39.613 1.00 0.00 H new ATOM 0 HG2 ARG A 129 -4.963 -7.677 40.989 1.00 0.00 H new ATOM 0 HG3 ARG A 129 -3.661 -7.815 42.153 1.00 0.00 H new ATOM 0 HD2 ARG A 129 -3.881 -5.267 42.531 1.00 0.00 H new ATOM 0 HD3 ARG A 129 -5.344 -5.328 41.568 1.00 0.00 H new ATOM 0 HE ARG A 129 -5.145 -7.220 43.920 1.00 0.00 H new ATOM 0 HH11 ARG A 129 -7.255 -5.653 41.902 1.00 0.00 H new ATOM 0 HH12 ARG A 129 -8.255 -4.915 43.157 1.00 0.00 H new ATOM 0 HH21 ARG A 129 -5.974 -5.752 45.723 1.00 0.00 H new ATOM 0 HH22 ARG A 129 -7.517 -4.972 45.361 1.00 0.00 H new ATOM 523 N LYS A 130 -4.054 -8.675 38.253 1.00 0.00 N ATOM 524 CA LYS A 130 -5.071 -9.636 37.767 1.00 0.00 C ATOM 525 C LYS A 130 -4.463 -11.023 37.591 1.00 0.00 C ATOM 526 O LYS A 130 -5.070 -12.018 37.935 1.00 0.00 O ATOM 527 CB LYS A 130 -5.592 -9.147 36.407 1.00 0.00 C ATOM 528 CG LYS A 130 -6.750 -10.043 35.966 1.00 0.00 C ATOM 529 CD LYS A 130 -6.929 -9.922 34.451 1.00 0.00 C ATOM 530 CE LYS A 130 -8.244 -10.595 34.047 1.00 0.00 C ATOM 531 NZ LYS A 130 -8.780 -9.984 32.799 1.00 0.00 N ATOM 0 H LYS A 130 -3.885 -7.871 37.649 1.00 0.00 H new ATOM 0 HA LYS A 130 -5.879 -9.698 38.496 1.00 0.00 H new ATOM 0 HB2 LYS A 130 -5.924 -8.112 36.481 1.00 0.00 H new ATOM 0 HB3 LYS A 130 -4.793 -9.173 35.666 1.00 0.00 H new ATOM 0 HG2 LYS A 130 -6.549 -11.079 36.239 1.00 0.00 H new ATOM 0 HG3 LYS A 130 -7.667 -9.751 36.477 1.00 0.00 H new ATOM 0 HD2 LYS A 130 -6.937 -8.873 34.156 1.00 0.00 H new ATOM 0 HD3 LYS A 130 -6.092 -10.392 33.935 1.00 0.00 H new ATOM 0 HE2 LYS A 130 -8.082 -11.662 33.896 1.00 0.00 H new ATOM 0 HE3 LYS A 130 -8.973 -10.494 34.851 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 -9.672 -10.452 32.539 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 -8.953 -8.971 32.955 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 -8.090 -10.103 32.030 1.00 0.00 H new ATOM 545 N LEU A 131 -3.272 -11.064 37.058 1.00 0.00 N ATOM 546 CA LEU A 131 -2.609 -12.377 36.853 1.00 0.00 C ATOM 547 C LEU A 131 -2.022 -12.898 38.158 1.00 0.00 C ATOM 548 O LEU A 131 -2.267 -14.022 38.545 1.00 0.00 O ATOM 549 CB LEU A 131 -1.469 -12.191 35.840 1.00 0.00 C ATOM 550 CG LEU A 131 -2.059 -12.118 34.430 1.00 0.00 C ATOM 551 CD1 LEU A 131 -3.279 -11.197 34.443 1.00 0.00 C ATOM 552 CD2 LEU A 131 -1.008 -11.551 33.473 1.00 0.00 C ATOM 0 H LEU A 131 -2.735 -10.250 36.759 1.00 0.00 H new ATOM 0 HA LEU A 131 -3.345 -13.094 36.490 1.00 0.00 H new ATOM 0 HB2 LEU A 131 -0.913 -11.280 36.063 1.00 0.00 H new ATOM 0 HB3 LEU A 131 -0.764 -13.020 35.910 1.00 0.00 H new ATOM 0 HG LEU A 131 -2.354 -13.115 34.102 1.00 0.00 H new ATOM 0 HD11 LEU A 131 -3.704 -11.141 33.441 1.00 0.00 H new ATOM 0 HD12 LEU A 131 -4.026 -11.592 35.132 1.00 0.00 H new ATOM 0 HD13 LEU A 131 -2.979 -10.200 34.766 1.00 0.00 H new ATOM 0 HD21 LEU A 131 -1.424 -11.497 32.467 1.00 0.00 H new ATOM 0 HD22 LEU A 131 -0.719 -10.552 33.800 1.00 0.00 H new ATOM 0 HD23 LEU A 131 -0.132 -12.199 33.469 1.00 0.00 H new ATOM 564 N LEU A 132 -1.255 -12.070 38.813 1.00 0.00 N ATOM 565 CA LEU A 132 -0.645 -12.503 40.094 1.00 0.00 C ATOM 566 C LEU A 132 -1.599 -12.260 41.259 1.00 0.00 C ATOM 567 O LEU A 132 -2.801 -12.360 41.112 1.00 0.00 O ATOM 568 CB LEU A 132 0.631 -11.679 40.329 1.00 0.00 C ATOM 569 CG LEU A 132 1.454 -11.640 39.037 1.00 0.00 C ATOM 570 CD1 LEU A 132 2.780 -10.925 39.308 1.00 0.00 C ATOM 571 CD2 LEU A 132 1.737 -13.070 38.575 1.00 0.00 C ATOM 0 H LEU A 132 -1.028 -11.121 38.517 1.00 0.00 H new ATOM 0 HA LEU A 132 -0.422 -13.568 40.037 1.00 0.00 H new ATOM 0 HB2 LEU A 132 0.372 -10.667 40.639 1.00 0.00 H new ATOM 0 HB3 LEU A 132 1.219 -12.119 41.135 1.00 0.00 H new ATOM 0 HG LEU A 132 0.900 -11.108 38.263 1.00 0.00 H new ATOM 0 HD11 LEU A 132 3.370 -10.894 38.392 1.00 0.00 H new ATOM 0 HD12 LEU A 132 2.582 -9.908 39.647 1.00 0.00 H new ATOM 0 HD13 LEU A 132 3.333 -11.463 40.078 1.00 0.00 H new ATOM 0 HD21 LEU A 132 2.322 -13.046 37.656 1.00 0.00 H new ATOM 0 HD22 LEU A 132 2.296 -13.598 39.348 1.00 0.00 H new ATOM 0 HD23 LEU A 132 0.795 -13.586 38.392 1.00 0.00 H new ATOM 583 N GLY A 133 -1.043 -11.945 42.396 1.00 0.00 N ATOM 584 CA GLY A 133 -1.901 -11.691 43.587 1.00 0.00 C ATOM 585 C GLY A 133 -1.035 -11.407 44.816 1.00 0.00 C ATOM 586 O GLY A 133 -1.506 -10.879 45.804 1.00 0.00 O ATOM 0 H GLY A 133 -0.039 -11.853 42.552 1.00 0.00 H new ATOM 0 HA2 GLY A 133 -2.560 -10.844 43.395 1.00 0.00 H new ATOM 0 HA3 GLY A 133 -2.539 -12.555 43.775 1.00 0.00 H new ATOM 590 N HIS A 134 0.219 -11.764 44.728 1.00 0.00 N ATOM 591 CA HIS A 134 1.128 -11.525 45.877 1.00 0.00 C ATOM 592 C HIS A 134 1.494 -10.051 45.986 1.00 0.00 C ATOM 593 O HIS A 134 1.937 -9.448 45.029 1.00 0.00 O ATOM 594 CB HIS A 134 2.419 -12.324 45.647 1.00 0.00 C ATOM 595 CG HIS A 134 2.136 -13.814 45.825 1.00 0.00 C ATOM 596 ND1 HIS A 134 2.119 -14.409 46.920 1.00 0.00 N ATOM 597 CD2 HIS A 134 1.860 -14.779 44.876 1.00 0.00 C ATOM 598 CE1 HIS A 134 1.864 -15.641 46.777 1.00 0.00 C ATOM 599 NE2 HIS A 134 1.682 -15.976 45.499 1.00 0.00 N ATOM 0 H HIS A 134 0.647 -12.207 43.915 1.00 0.00 H new ATOM 0 HA HIS A 134 0.624 -11.833 46.793 1.00 0.00 H new ATOM 0 HB2 HIS A 134 2.803 -12.133 44.645 1.00 0.00 H new ATOM 0 HB3 HIS A 134 3.188 -12.003 46.350 1.00 0.00 H new ATOM 0 HD2 HIS A 134 1.796 -14.611 43.811 1.00 0.00 H new ATOM 0 HE1 HIS A 134 1.801 -16.341 47.597 1.00 0.00 H new ATOM 0 HE2 HIS A 134 1.467 -16.888 45.095 1.00 0.00 H new ATOM 607 N GLN A 135 1.304 -9.493 47.152 1.00 0.00 N ATOM 608 CA GLN A 135 1.639 -8.061 47.331 1.00 0.00 C ATOM 609 C GLN A 135 3.144 -7.853 47.208 1.00 0.00 C ATOM 610 O GLN A 135 3.921 -8.633 47.722 1.00 0.00 O ATOM 611 CB GLN A 135 1.191 -7.624 48.735 1.00 0.00 C ATOM 612 CG GLN A 135 -0.244 -8.101 48.979 1.00 0.00 C ATOM 613 CD GLN A 135 -1.153 -7.563 47.872 1.00 0.00 C ATOM 614 OE1 GLN A 135 -1.180 -8.075 46.771 1.00 0.00 O ATOM 615 NE2 GLN A 135 -1.916 -6.533 48.124 1.00 0.00 N ATOM 0 H GLN A 135 0.935 -9.966 47.977 1.00 0.00 H new ATOM 0 HA GLN A 135 1.133 -7.473 46.565 1.00 0.00 H new ATOM 0 HB2 GLN A 135 1.859 -8.042 49.489 1.00 0.00 H new ATOM 0 HB3 GLN A 135 1.246 -6.539 48.826 1.00 0.00 H new ATOM 0 HG2 GLN A 135 -0.279 -9.190 48.996 1.00 0.00 H new ATOM 0 HG3 GLN A 135 -0.593 -7.755 49.952 1.00 0.00 H new ATOM 0 HE21 GLN A 135 -1.898 -6.099 49.047 1.00 0.00 H new ATOM 0 HE22 GLN A 135 -2.530 -6.163 47.398 1.00 0.00 H new ATOM 624 N VAL A 136 3.531 -6.808 46.529 1.00 0.00 N ATOM 625 CA VAL A 136 4.983 -6.547 46.369 1.00 0.00 C ATOM 626 C VAL A 136 5.266 -5.055 46.265 1.00 0.00 C ATOM 627 O VAL A 136 4.380 -4.267 46.001 1.00 0.00 O ATOM 628 CB VAL A 136 5.448 -7.227 45.074 1.00 0.00 C ATOM 629 CG1 VAL A 136 6.891 -6.817 44.777 1.00 0.00 C ATOM 630 CG2 VAL A 136 5.378 -8.743 45.251 1.00 0.00 C ATOM 0 H VAL A 136 2.910 -6.132 46.084 1.00 0.00 H new ATOM 0 HA VAL A 136 5.512 -6.937 47.238 1.00 0.00 H new ATOM 0 HB VAL A 136 4.806 -6.923 44.247 1.00 0.00 H new ATOM 0 HG11 VAL A 136 7.224 -7.299 43.858 1.00 0.00 H new ATOM 0 HG12 VAL A 136 6.945 -5.735 44.660 1.00 0.00 H new ATOM 0 HG13 VAL A 136 7.534 -7.125 45.602 1.00 0.00 H new ATOM 0 HG21 VAL A 136 5.707 -9.232 44.334 1.00 0.00 H new ATOM 0 HG22 VAL A 136 6.025 -9.043 46.075 1.00 0.00 H new ATOM 0 HG23 VAL A 136 4.351 -9.037 45.470 1.00 0.00 H new ATOM 640 N GLY A 137 6.504 -4.694 46.474 1.00 0.00 N ATOM 641 CA GLY A 137 6.870 -3.254 46.392 1.00 0.00 C ATOM 642 C GLY A 137 6.698 -2.747 44.960 1.00 0.00 C ATOM 643 O GLY A 137 6.366 -3.502 44.067 1.00 0.00 O ATOM 0 H GLY A 137 7.270 -5.329 46.696 1.00 0.00 H new ATOM 0 HA2 GLY A 137 6.244 -2.673 47.069 1.00 0.00 H new ATOM 0 HA3 GLY A 137 7.902 -3.115 46.714 1.00 0.00 H new ATOM 647 N HIS A 138 6.925 -1.477 44.769 1.00 0.00 N ATOM 648 CA HIS A 138 6.778 -0.909 43.406 1.00 0.00 C ATOM 649 C HIS A 138 8.093 -0.977 42.637 1.00 0.00 C ATOM 650 O HIS A 138 8.102 -1.170 41.436 1.00 0.00 O ATOM 651 CB HIS A 138 6.352 0.557 43.543 1.00 0.00 C ATOM 652 CG HIS A 138 5.025 0.618 44.302 1.00 0.00 C ATOM 653 ND1 HIS A 138 4.914 0.606 45.546 1.00 0.00 N ATOM 654 CD2 HIS A 138 3.733 0.677 43.818 1.00 0.00 C ATOM 655 CE1 HIS A 138 3.698 0.650 45.905 1.00 0.00 C ATOM 656 NE2 HIS A 138 2.864 0.698 44.866 1.00 0.00 N ATOM 0 H HIS A 138 7.204 -0.815 45.493 1.00 0.00 H new ATOM 0 HA HIS A 138 6.033 -1.485 42.857 1.00 0.00 H new ATOM 0 HB2 HIS A 138 7.117 1.124 44.074 1.00 0.00 H new ATOM 0 HB3 HIS A 138 6.244 1.012 42.558 1.00 0.00 H new ATOM 0 HD1 HIS A 138 5.702 0.566 46.192 1.00 0.00 H new ATOM 0 HD2 HIS A 138 3.456 0.702 42.774 1.00 0.00 H new ATOM 0 HE1 HIS A 138 3.375 0.649 46.936 1.00 0.00 H new ATOM 664 N ARG A 139 9.180 -0.818 43.339 1.00 0.00 N ATOM 665 CA ARG A 139 10.500 -0.871 42.660 1.00 0.00 C ATOM 666 C ARG A 139 10.628 -2.149 41.838 1.00 0.00 C ATOM 667 O ARG A 139 11.429 -2.228 40.927 1.00 0.00 O ATOM 668 CB ARG A 139 11.599 -0.858 43.736 1.00 0.00 C ATOM 669 CG ARG A 139 12.324 0.490 43.697 1.00 0.00 C ATOM 670 CD ARG A 139 11.420 1.564 44.306 1.00 0.00 C ATOM 671 NE ARG A 139 10.908 1.079 45.618 1.00 0.00 N ATOM 672 CZ ARG A 139 9.839 1.626 46.131 1.00 0.00 C ATOM 673 NH1 ARG A 139 8.859 1.961 45.337 1.00 0.00 N ATOM 674 NH2 ARG A 139 9.787 1.823 47.420 1.00 0.00 N ATOM 0 H ARG A 139 9.210 -0.655 44.345 1.00 0.00 H new ATOM 0 HA ARG A 139 10.597 -0.014 41.993 1.00 0.00 H new ATOM 0 HB2 ARG A 139 11.162 -1.021 44.721 1.00 0.00 H new ATOM 0 HB3 ARG A 139 12.305 -1.670 43.562 1.00 0.00 H new ATOM 0 HG2 ARG A 139 13.261 0.429 44.251 1.00 0.00 H new ATOM 0 HG3 ARG A 139 12.578 0.751 42.669 1.00 0.00 H new ATOM 0 HD2 ARG A 139 11.975 2.493 44.438 1.00 0.00 H new ATOM 0 HD3 ARG A 139 10.589 1.782 43.635 1.00 0.00 H new ATOM 0 HE ARG A 139 11.388 0.326 46.111 1.00 0.00 H new ATOM 0 HH11 ARG A 139 8.936 1.794 44.334 1.00 0.00 H new ATOM 0 HH12 ARG A 139 8.016 2.389 45.720 1.00 0.00 H new ATOM 0 HH21 ARG A 139 10.574 1.551 48.010 1.00 0.00 H new ATOM 0 HH22 ARG A 139 8.960 2.249 47.838 1.00 0.00 H new ATOM 688 N ASP A 140 9.835 -3.126 42.176 1.00 0.00 N ATOM 689 CA ASP A 140 9.895 -4.404 41.430 1.00 0.00 C ATOM 690 C ASP A 140 9.248 -4.260 40.060 1.00 0.00 C ATOM 691 O ASP A 140 9.894 -4.427 39.043 1.00 0.00 O ATOM 692 CB ASP A 140 9.125 -5.465 42.229 1.00 0.00 C ATOM 693 CG ASP A 140 9.559 -6.858 41.769 1.00 0.00 C ATOM 694 OD1 ASP A 140 10.577 -7.302 42.273 1.00 0.00 O ATOM 695 OD2 ASP A 140 8.847 -7.398 40.939 1.00 0.00 O ATOM 0 H ASP A 140 9.152 -3.092 42.933 1.00 0.00 H new ATOM 0 HA ASP A 140 10.938 -4.691 41.296 1.00 0.00 H new ATOM 0 HB2 ASP A 140 9.318 -5.345 43.295 1.00 0.00 H new ATOM 0 HB3 ASP A 140 8.052 -5.339 42.083 1.00 0.00 H new ATOM 700 N ILE A 141 7.982 -3.950 40.052 1.00 0.00 N ATOM 701 CA ILE A 141 7.285 -3.792 38.757 1.00 0.00 C ATOM 702 C ILE A 141 7.987 -2.757 37.891 1.00 0.00 C ATOM 703 O ILE A 141 8.217 -2.978 36.719 1.00 0.00 O ATOM 704 CB ILE A 141 5.860 -3.320 39.028 1.00 0.00 C ATOM 705 CG1 ILE A 141 5.178 -4.279 39.992 1.00 0.00 C ATOM 706 CG2 ILE A 141 5.086 -3.324 37.699 1.00 0.00 C ATOM 707 CD1 ILE A 141 3.664 -4.082 39.908 1.00 0.00 C ATOM 0 H ILE A 141 7.408 -3.801 40.882 1.00 0.00 H new ATOM 0 HA ILE A 141 7.287 -4.748 38.233 1.00 0.00 H new ATOM 0 HB ILE A 141 5.878 -2.320 39.461 1.00 0.00 H new ATOM 0 HG12 ILE A 141 5.437 -5.308 39.745 1.00 0.00 H new ATOM 0 HG13 ILE A 141 5.525 -4.099 41.010 1.00 0.00 H new ATOM 0 HG21 ILE A 141 4.063 -2.989 37.873 1.00 0.00 H new ATOM 0 HG22 ILE A 141 5.573 -2.652 36.992 1.00 0.00 H new ATOM 0 HG23 ILE A 141 5.072 -4.334 37.289 1.00 0.00 H new ATOM 0 HD11 ILE A 141 3.169 -4.767 40.597 1.00 0.00 H new ATOM 0 HD12 ILE A 141 3.415 -3.055 40.176 1.00 0.00 H new ATOM 0 HD13 ILE A 141 3.327 -4.284 38.891 1.00 0.00 H new ATOM 719 N GLU A 142 8.319 -1.641 38.484 1.00 0.00 N ATOM 720 CA GLU A 142 9.006 -0.585 37.706 1.00 0.00 C ATOM 721 C GLU A 142 10.238 -1.153 37.010 1.00 0.00 C ATOM 722 O GLU A 142 10.447 -0.930 35.835 1.00 0.00 O ATOM 723 CB GLU A 142 9.449 0.523 38.672 1.00 0.00 C ATOM 724 CG GLU A 142 8.282 1.484 38.901 1.00 0.00 C ATOM 725 CD GLU A 142 8.751 2.642 39.782 1.00 0.00 C ATOM 726 OE1 GLU A 142 9.791 2.470 40.394 1.00 0.00 O ATOM 727 OE2 GLU A 142 8.042 3.635 39.792 1.00 0.00 O ATOM 0 H GLU A 142 8.144 -1.422 39.465 1.00 0.00 H new ATOM 0 HA GLU A 142 8.323 -0.192 36.953 1.00 0.00 H new ATOM 0 HB2 GLU A 142 9.770 0.090 39.619 1.00 0.00 H new ATOM 0 HB3 GLU A 142 10.304 1.061 38.261 1.00 0.00 H new ATOM 0 HG2 GLU A 142 7.914 1.863 37.947 1.00 0.00 H new ATOM 0 HG3 GLU A 142 7.453 0.961 39.378 1.00 0.00 H new ATOM 734 N GLU A 143 11.038 -1.876 37.746 1.00 0.00 N ATOM 735 CA GLU A 143 12.250 -2.456 37.128 1.00 0.00 C ATOM 736 C GLU A 143 11.880 -3.198 35.855 1.00 0.00 C ATOM 737 O GLU A 143 12.549 -3.078 34.847 1.00 0.00 O ATOM 738 CB GLU A 143 12.884 -3.443 38.121 1.00 0.00 C ATOM 739 CG GLU A 143 14.035 -2.748 38.849 1.00 0.00 C ATOM 740 CD GLU A 143 14.390 -3.542 40.107 1.00 0.00 C ATOM 741 OE1 GLU A 143 13.702 -3.331 41.093 1.00 0.00 O ATOM 742 OE2 GLU A 143 15.328 -4.316 40.013 1.00 0.00 O ATOM 0 H GLU A 143 10.903 -2.085 38.735 1.00 0.00 H new ATOM 0 HA GLU A 143 12.952 -1.659 36.884 1.00 0.00 H new ATOM 0 HB2 GLU A 143 12.138 -3.787 38.838 1.00 0.00 H new ATOM 0 HB3 GLU A 143 13.250 -4.324 37.594 1.00 0.00 H new ATOM 0 HG2 GLU A 143 14.903 -2.675 38.194 1.00 0.00 H new ATOM 0 HG3 GLU A 143 13.750 -1.730 39.116 1.00 0.00 H new ATOM 749 N ILE A 144 10.818 -3.956 35.920 1.00 0.00 N ATOM 750 CA ILE A 144 10.393 -4.709 34.718 1.00 0.00 C ATOM 751 C ILE A 144 9.858 -3.749 33.663 1.00 0.00 C ATOM 752 O ILE A 144 10.087 -3.923 32.483 1.00 0.00 O ATOM 753 CB ILE A 144 9.282 -5.681 35.116 1.00 0.00 C ATOM 754 CG1 ILE A 144 9.719 -6.492 36.328 1.00 0.00 C ATOM 755 CG2 ILE A 144 9.033 -6.647 33.946 1.00 0.00 C ATOM 756 CD1 ILE A 144 8.832 -7.732 36.449 1.00 0.00 C ATOM 0 H ILE A 144 10.235 -4.082 36.748 1.00 0.00 H new ATOM 0 HA ILE A 144 11.245 -5.251 34.309 1.00 0.00 H new ATOM 0 HB ILE A 144 8.377 -5.123 35.355 1.00 0.00 H new ATOM 0 HG12 ILE A 144 10.764 -6.786 36.227 1.00 0.00 H new ATOM 0 HG13 ILE A 144 9.644 -5.887 37.232 1.00 0.00 H new ATOM 0 HG21 ILE A 144 8.242 -7.348 34.215 1.00 0.00 H new ATOM 0 HG22 ILE A 144 8.732 -6.081 33.064 1.00 0.00 H new ATOM 0 HG23 ILE A 144 9.948 -7.198 33.728 1.00 0.00 H new ATOM 0 HD11 ILE A 144 9.140 -8.317 37.316 1.00 0.00 H new ATOM 0 HD12 ILE A 144 7.793 -7.426 36.569 1.00 0.00 H new ATOM 0 HD13 ILE A 144 8.930 -8.338 35.549 1.00 0.00 H new ATOM 768 N ILE A 145 9.151 -2.745 34.114 1.00 0.00 N ATOM 769 CA ILE A 145 8.590 -1.757 33.159 1.00 0.00 C ATOM 770 C ILE A 145 9.715 -1.056 32.409 1.00 0.00 C ATOM 771 O ILE A 145 9.548 -0.636 31.282 1.00 0.00 O ATOM 772 CB ILE A 145 7.808 -0.715 33.958 1.00 0.00 C ATOM 773 CG1 ILE A 145 6.519 -1.338 34.533 1.00 0.00 C ATOM 774 CG2 ILE A 145 7.454 0.470 33.035 1.00 0.00 C ATOM 775 CD1 ILE A 145 5.301 -1.045 33.627 1.00 0.00 C ATOM 0 H ILE A 145 8.941 -2.571 35.097 1.00 0.00 H new ATOM 0 HA ILE A 145 7.946 -2.265 32.441 1.00 0.00 H new ATOM 0 HB ILE A 145 8.421 -0.363 34.787 1.00 0.00 H new ATOM 0 HG12 ILE A 145 6.648 -2.415 34.636 1.00 0.00 H new ATOM 0 HG13 ILE A 145 6.335 -0.942 35.532 1.00 0.00 H new ATOM 0 HG21 ILE A 145 6.896 1.217 33.600 1.00 0.00 H new ATOM 0 HG22 ILE A 145 8.370 0.917 32.649 1.00 0.00 H new ATOM 0 HG23 ILE A 145 6.846 0.114 32.203 1.00 0.00 H new ATOM 0 HD11 ILE A 145 4.409 -1.497 34.060 1.00 0.00 H new ATOM 0 HD12 ILE A 145 5.159 0.033 33.546 1.00 0.00 H new ATOM 0 HD13 ILE A 145 5.476 -1.463 32.636 1.00 0.00 H new ATOM 787 N ARG A 146 10.848 -0.941 33.055 1.00 0.00 N ATOM 788 CA ARG A 146 11.997 -0.270 32.401 1.00 0.00 C ATOM 789 C ARG A 146 12.778 -1.251 31.537 1.00 0.00 C ATOM 790 O ARG A 146 13.145 -0.943 30.421 1.00 0.00 O ATOM 791 CB ARG A 146 12.933 0.265 33.496 1.00 0.00 C ATOM 792 CG ARG A 146 12.503 1.681 33.884 1.00 0.00 C ATOM 793 CD ARG A 146 13.248 2.100 35.152 1.00 0.00 C ATOM 794 NE ARG A 146 12.552 3.270 35.761 1.00 0.00 N ATOM 795 CZ ARG A 146 13.239 4.132 36.460 1.00 0.00 C ATOM 796 NH1 ARG A 146 14.221 4.771 35.885 1.00 0.00 N ATOM 797 NH2 ARG A 146 12.922 4.324 37.712 1.00 0.00 N ATOM 0 H ARG A 146 11.020 -1.282 34.001 1.00 0.00 H new ATOM 0 HA ARG A 146 11.623 0.536 31.770 1.00 0.00 H new ATOM 0 HB2 ARG A 146 12.902 -0.388 34.368 1.00 0.00 H new ATOM 0 HB3 ARG A 146 13.963 0.271 33.139 1.00 0.00 H new ATOM 0 HG2 ARG A 146 12.721 2.376 33.073 1.00 0.00 H new ATOM 0 HG3 ARG A 146 11.427 1.714 34.052 1.00 0.00 H new ATOM 0 HD2 ARG A 146 13.281 1.272 35.860 1.00 0.00 H new ATOM 0 HD3 ARG A 146 14.280 2.358 34.914 1.00 0.00 H new ATOM 0 HE ARG A 146 11.548 3.395 35.632 1.00 0.00 H new ATOM 0 HH11 ARG A 146 14.441 4.593 34.905 1.00 0.00 H new ATOM 0 HH12 ARG A 146 14.769 5.448 36.416 1.00 0.00 H new ATOM 0 HH21 ARG A 146 12.149 3.804 38.128 1.00 0.00 H new ATOM 0 HH22 ARG A 146 13.447 4.994 38.274 1.00 0.00 H new ATOM 811 N ASP A 147 13.018 -2.416 32.071 1.00 0.00 N ATOM 812 CA ASP A 147 13.772 -3.432 31.298 1.00 0.00 C ATOM 813 C ASP A 147 13.161 -3.638 29.916 1.00 0.00 C ATOM 814 O ASP A 147 13.854 -3.961 28.971 1.00 0.00 O ATOM 815 CB ASP A 147 13.719 -4.760 32.067 1.00 0.00 C ATOM 816 CG ASP A 147 14.418 -5.847 31.249 1.00 0.00 C ATOM 817 OD1 ASP A 147 13.781 -6.320 30.322 1.00 0.00 O ATOM 818 OD2 ASP A 147 15.548 -6.142 31.596 1.00 0.00 O ATOM 0 H ASP A 147 12.725 -2.704 33.005 1.00 0.00 H new ATOM 0 HA ASP A 147 14.799 -3.090 31.172 1.00 0.00 H new ATOM 0 HB2 ASP A 147 14.204 -4.651 33.037 1.00 0.00 H new ATOM 0 HB3 ASP A 147 12.683 -5.042 32.258 1.00 0.00 H new ATOM 823 N VAL A 148 11.872 -3.450 29.817 1.00 0.00 N ATOM 824 CA VAL A 148 11.211 -3.634 28.502 1.00 0.00 C ATOM 825 C VAL A 148 11.299 -2.359 27.667 1.00 0.00 C ATOM 826 O VAL A 148 11.205 -2.399 26.456 1.00 0.00 O ATOM 827 CB VAL A 148 9.726 -3.975 28.742 1.00 0.00 C ATOM 828 CG1 VAL A 148 8.913 -2.681 28.827 1.00 0.00 C ATOM 829 CG2 VAL A 148 9.209 -4.819 27.572 1.00 0.00 C ATOM 0 H VAL A 148 11.257 -3.180 30.584 1.00 0.00 H new ATOM 0 HA VAL A 148 11.712 -4.438 27.963 1.00 0.00 H new ATOM 0 HB VAL A 148 9.624 -4.532 29.674 1.00 0.00 H new ATOM 0 HG11 VAL A 148 7.863 -2.921 28.997 1.00 0.00 H new ATOM 0 HG12 VAL A 148 9.284 -2.072 29.651 1.00 0.00 H new ATOM 0 HG13 VAL A 148 9.012 -2.127 27.894 1.00 0.00 H new ATOM 0 HG21 VAL A 148 8.159 -5.064 27.736 1.00 0.00 H new ATOM 0 HG22 VAL A 148 9.310 -4.256 26.644 1.00 0.00 H new ATOM 0 HG23 VAL A 148 9.789 -5.739 27.503 1.00 0.00 H new ATOM 839 N ASP A 149 11.475 -1.250 28.331 1.00 0.00 N ATOM 840 CA ASP A 149 11.571 0.033 27.595 1.00 0.00 C ATOM 841 C ASP A 149 12.706 -0.006 26.580 1.00 0.00 C ATOM 842 O ASP A 149 13.353 -1.020 26.407 1.00 0.00 O ATOM 843 CB ASP A 149 11.853 1.151 28.611 1.00 0.00 C ATOM 844 CG ASP A 149 11.857 2.501 27.890 1.00 0.00 C ATOM 845 OD1 ASP A 149 10.940 2.702 27.111 1.00 0.00 O ATOM 846 OD2 ASP A 149 12.777 3.254 28.161 1.00 0.00 O ATOM 0 H ASP A 149 11.556 -1.181 29.345 1.00 0.00 H new ATOM 0 HA ASP A 149 10.636 0.210 27.063 1.00 0.00 H new ATOM 0 HB2 ASP A 149 11.095 1.146 29.394 1.00 0.00 H new ATOM 0 HB3 ASP A 149 12.814 0.983 29.097 1.00 0.00 H new ATOM 851 N LEU A 150 12.931 1.101 25.926 1.00 0.00 N ATOM 852 CA LEU A 150 14.020 1.143 24.920 1.00 0.00 C ATOM 853 C LEU A 150 14.288 2.572 24.462 1.00 0.00 C ATOM 854 O LEU A 150 15.420 2.955 24.247 1.00 0.00 O ATOM 855 CB LEU A 150 13.588 0.308 23.705 1.00 0.00 C ATOM 856 CG LEU A 150 14.764 0.197 22.733 1.00 0.00 C ATOM 857 CD1 LEU A 150 15.583 -1.047 23.075 1.00 0.00 C ATOM 858 CD2 LEU A 150 14.226 0.070 21.305 1.00 0.00 C ATOM 0 H LEU A 150 12.410 1.970 26.046 1.00 0.00 H new ATOM 0 HA LEU A 150 14.931 0.746 25.368 1.00 0.00 H new ATOM 0 HB2 LEU A 150 13.269 -0.684 24.024 1.00 0.00 H new ATOM 0 HB3 LEU A 150 12.735 0.774 23.212 1.00 0.00 H new ATOM 0 HG LEU A 150 15.393 1.084 22.812 1.00 0.00 H new ATOM 0 HD11 LEU A 150 16.423 -1.131 22.385 1.00 0.00 H new ATOM 0 HD12 LEU A 150 15.958 -0.966 24.095 1.00 0.00 H new ATOM 0 HD13 LEU A 150 14.953 -1.932 22.989 1.00 0.00 H new ATOM 0 HD21 LEU A 150 15.060 -0.009 20.608 1.00 0.00 H new ATOM 0 HD22 LEU A 150 13.603 -0.821 21.229 1.00 0.00 H new ATOM 0 HD23 LEU A 150 13.631 0.950 21.061 1.00 0.00 H new ATOM 870 N ASN A 151 13.239 3.336 24.319 1.00 0.00 N ATOM 871 CA ASN A 151 13.418 4.741 23.876 1.00 0.00 C ATOM 872 C ASN A 151 13.794 5.634 25.049 1.00 0.00 C ATOM 873 O ASN A 151 14.872 6.194 25.088 1.00 0.00 O ATOM 874 CB ASN A 151 12.090 5.237 23.283 1.00 0.00 C ATOM 875 CG ASN A 151 10.965 4.996 24.291 1.00 0.00 C ATOM 876 OD1 ASN A 151 10.909 3.973 24.944 1.00 0.00 O ATOM 877 ND2 ASN A 151 10.049 5.914 24.449 1.00 0.00 N ATOM 0 H ASN A 151 12.275 3.048 24.489 1.00 0.00 H new ATOM 0 HA ASN A 151 14.217 4.781 23.136 1.00 0.00 H new ATOM 0 HB2 ASN A 151 12.159 6.298 23.044 1.00 0.00 H new ATOM 0 HB3 ASN A 151 11.877 4.714 22.351 1.00 0.00 H new ATOM 0 HD21 ASN A 151 9.292 5.770 25.118 1.00 0.00 H new ATOM 0 HD22 ASN A 151 10.091 6.775 23.904 1.00 0.00 H new ATOM 884 N GLY A 152 12.896 5.755 25.986 1.00 0.00 N ATOM 885 CA GLY A 152 13.185 6.612 27.169 1.00 0.00 C ATOM 886 C GLY A 152 12.108 6.428 28.237 1.00 0.00 C ATOM 887 O GLY A 152 12.387 5.985 29.333 1.00 0.00 O ATOM 0 H GLY A 152 11.982 5.302 25.985 1.00 0.00 H new ATOM 0 HA2 GLY A 152 14.161 6.357 27.581 1.00 0.00 H new ATOM 0 HA3 GLY A 152 13.230 7.658 26.866 1.00 0.00 H new ATOM 891 N ASP A 153 10.896 6.772 27.896 1.00 0.00 N ATOM 892 CA ASP A 153 9.797 6.623 28.878 1.00 0.00 C ATOM 893 C ASP A 153 9.821 5.241 29.509 1.00 0.00 C ATOM 894 O ASP A 153 10.214 4.275 28.883 1.00 0.00 O ATOM 895 CB ASP A 153 8.459 6.808 28.146 1.00 0.00 C ATOM 896 CG ASP A 153 8.434 5.917 26.902 1.00 0.00 C ATOM 897 OD1 ASP A 153 8.644 4.729 27.083 1.00 0.00 O ATOM 898 OD2 ASP A 153 8.203 6.475 25.841 1.00 0.00 O ATOM 0 H ASP A 153 10.625 7.146 26.987 1.00 0.00 H new ATOM 0 HA ASP A 153 9.920 7.369 29.663 1.00 0.00 H new ATOM 0 HB2 ASP A 153 7.631 6.552 28.807 1.00 0.00 H new ATOM 0 HB3 ASP A 153 8.328 7.852 27.862 1.00 0.00 H new ATOM 903 N GLY A 154 9.403 5.168 30.739 1.00 0.00 N ATOM 904 CA GLY A 154 9.395 3.853 31.430 1.00 0.00 C ATOM 905 C GLY A 154 8.026 3.198 31.287 1.00 0.00 C ATOM 906 O GLY A 154 7.310 3.044 32.250 1.00 0.00 O ATOM 0 H GLY A 154 9.069 5.957 31.293 1.00 0.00 H new ATOM 0 HA2 GLY A 154 10.163 3.206 31.007 1.00 0.00 H new ATOM 0 HA3 GLY A 154 9.636 3.986 32.485 1.00 0.00 H new ATOM 910 N ARG A 155 7.684 2.838 30.081 1.00 0.00 N ATOM 911 CA ARG A 155 6.367 2.194 29.860 1.00 0.00 C ATOM 912 C ARG A 155 6.418 1.247 28.674 1.00 0.00 C ATOM 913 O ARG A 155 7.297 1.340 27.841 1.00 0.00 O ATOM 914 CB ARG A 155 5.334 3.286 29.588 1.00 0.00 C ATOM 915 CG ARG A 155 4.905 3.887 30.921 1.00 0.00 C ATOM 916 CD ARG A 155 3.664 4.755 30.704 1.00 0.00 C ATOM 917 NE ARG A 155 3.120 5.158 32.030 1.00 0.00 N ATOM 918 CZ ARG A 155 2.891 6.420 32.273 1.00 0.00 C ATOM 919 NH1 ARG A 155 3.667 7.317 31.728 1.00 0.00 N ATOM 920 NH2 ARG A 155 1.894 6.743 33.050 1.00 0.00 N ATOM 0 H ARG A 155 8.257 2.962 29.247 1.00 0.00 H new ATOM 0 HA ARG A 155 6.098 1.619 30.746 1.00 0.00 H new ATOM 0 HB2 ARG A 155 5.758 4.056 28.944 1.00 0.00 H new ATOM 0 HB3 ARG A 155 4.473 2.871 29.065 1.00 0.00 H new ATOM 0 HG2 ARG A 155 4.689 3.095 31.638 1.00 0.00 H new ATOM 0 HG3 ARG A 155 5.713 4.485 31.341 1.00 0.00 H new ATOM 0 HD2 ARG A 155 3.919 5.637 30.117 1.00 0.00 H new ATOM 0 HD3 ARG A 155 2.912 4.203 30.140 1.00 0.00 H new ATOM 0 HE ARG A 155 2.928 4.454 32.743 1.00 0.00 H new ATOM 0 HH11 ARG A 155 4.436 7.027 31.124 1.00 0.00 H new ATOM 0 HH12 ARG A 155 3.504 8.308 31.906 1.00 0.00 H new ATOM 0 HH21 ARG A 155 1.308 6.014 33.457 1.00 0.00 H new ATOM 0 HH22 ARG A 155 1.701 7.724 33.251 1.00 0.00 H new ATOM 934 N VAL A 156 5.468 0.351 28.617 1.00 0.00 N ATOM 935 CA VAL A 156 5.444 -0.615 27.493 1.00 0.00 C ATOM 936 C VAL A 156 4.499 -0.169 26.383 1.00 0.00 C ATOM 937 O VAL A 156 3.516 0.505 26.628 1.00 0.00 O ATOM 938 CB VAL A 156 4.956 -1.965 28.035 1.00 0.00 C ATOM 939 CG1 VAL A 156 5.506 -3.085 27.152 1.00 0.00 C ATOM 940 CG2 VAL A 156 5.470 -2.149 29.464 1.00 0.00 C ATOM 0 H VAL A 156 4.715 0.251 29.298 1.00 0.00 H new ATOM 0 HA VAL A 156 6.448 -0.685 27.075 1.00 0.00 H new ATOM 0 HB VAL A 156 3.866 -1.994 28.031 1.00 0.00 H new ATOM 0 HG11 VAL A 156 5.164 -4.048 27.531 1.00 0.00 H new ATOM 0 HG12 VAL A 156 5.152 -2.950 26.130 1.00 0.00 H new ATOM 0 HG13 VAL A 156 6.596 -3.057 27.165 1.00 0.00 H new ATOM 0 HG21 VAL A 156 5.126 -3.107 29.854 1.00 0.00 H new ATOM 0 HG22 VAL A 156 6.560 -2.127 29.464 1.00 0.00 H new ATOM 0 HG23 VAL A 156 5.091 -1.344 30.093 1.00 0.00 H new ATOM 950 N ASP A 157 4.826 -0.559 25.177 1.00 0.00 N ATOM 951 CA ASP A 157 3.983 -0.190 24.009 1.00 0.00 C ATOM 952 C ASP A 157 3.737 -1.427 23.156 1.00 0.00 C ATOM 953 O ASP A 157 4.474 -2.380 23.248 1.00 0.00 O ATOM 954 CB ASP A 157 4.736 0.855 23.172 1.00 0.00 C ATOM 955 CG ASP A 157 5.133 2.028 24.069 1.00 0.00 C ATOM 956 OD1 ASP A 157 5.637 1.742 25.143 1.00 0.00 O ATOM 957 OD2 ASP A 157 4.910 3.144 23.630 1.00 0.00 O ATOM 0 H ASP A 157 5.647 -1.121 24.954 1.00 0.00 H new ATOM 0 HA ASP A 157 3.030 0.215 24.349 1.00 0.00 H new ATOM 0 HB2 ASP A 157 5.623 0.408 22.724 1.00 0.00 H new ATOM 0 HB3 ASP A 157 4.107 1.205 22.353 1.00 0.00 H new ATOM 962 N PHE A 158 2.712 -1.393 22.336 1.00 0.00 N ATOM 963 CA PHE A 158 2.425 -2.584 21.477 1.00 0.00 C ATOM 964 C PHE A 158 3.707 -3.194 20.929 1.00 0.00 C ATOM 965 O PHE A 158 3.866 -4.398 20.918 1.00 0.00 O ATOM 966 CB PHE A 158 1.537 -2.151 20.295 1.00 0.00 C ATOM 967 CG PHE A 158 1.082 -3.396 19.506 1.00 0.00 C ATOM 968 CD1 PHE A 158 0.414 -4.431 20.143 1.00 0.00 C ATOM 969 CD2 PHE A 158 1.322 -3.494 18.143 1.00 0.00 C ATOM 970 CE1 PHE A 158 -0.004 -5.540 19.430 1.00 0.00 C ATOM 971 CE2 PHE A 158 0.901 -4.609 17.435 1.00 0.00 C ATOM 972 CZ PHE A 158 0.237 -5.627 18.078 1.00 0.00 C ATOM 0 H PHE A 158 2.073 -0.606 22.226 1.00 0.00 H new ATOM 0 HA PHE A 158 1.919 -3.331 22.088 1.00 0.00 H new ATOM 0 HB2 PHE A 158 0.669 -1.603 20.661 1.00 0.00 H new ATOM 0 HB3 PHE A 158 2.088 -1.475 19.641 1.00 0.00 H new ATOM 0 HD1 PHE A 158 0.219 -4.371 21.203 1.00 0.00 H new ATOM 0 HD2 PHE A 158 1.840 -2.697 17.631 1.00 0.00 H new ATOM 0 HE1 PHE A 158 -0.522 -6.341 19.937 1.00 0.00 H new ATOM 0 HE2 PHE A 158 1.095 -4.678 16.375 1.00 0.00 H new ATOM 0 HZ PHE A 158 -0.094 -6.492 17.523 1.00 0.00 H new ATOM 982 N GLU A 159 4.600 -2.359 20.485 1.00 0.00 N ATOM 983 CA GLU A 159 5.868 -2.888 19.941 1.00 0.00 C ATOM 984 C GLU A 159 6.685 -3.543 21.046 1.00 0.00 C ATOM 985 O GLU A 159 7.007 -4.713 20.973 1.00 0.00 O ATOM 986 CB GLU A 159 6.668 -1.718 19.356 1.00 0.00 C ATOM 987 CG GLU A 159 7.745 -2.266 18.422 1.00 0.00 C ATOM 988 CD GLU A 159 8.865 -2.890 19.255 1.00 0.00 C ATOM 989 OE1 GLU A 159 8.929 -2.543 20.423 1.00 0.00 O ATOM 990 OE2 GLU A 159 9.595 -3.678 18.678 1.00 0.00 O ATOM 0 H GLU A 159 4.505 -1.343 20.477 1.00 0.00 H new ATOM 0 HA GLU A 159 5.652 -3.632 19.174 1.00 0.00 H new ATOM 0 HB2 GLU A 159 6.006 -1.045 18.812 1.00 0.00 H new ATOM 0 HB3 GLU A 159 7.125 -1.137 20.157 1.00 0.00 H new ATOM 0 HG2 GLU A 159 7.317 -3.011 17.751 1.00 0.00 H new ATOM 0 HG3 GLU A 159 8.143 -1.466 17.798 1.00 0.00 H new ATOM 997 N GLU A 160 7.005 -2.778 22.053 1.00 0.00 N ATOM 998 CA GLU A 160 7.798 -3.342 23.168 1.00 0.00 C ATOM 999 C GLU A 160 7.019 -4.458 23.854 1.00 0.00 C ATOM 1000 O GLU A 160 7.593 -5.364 24.427 1.00 0.00 O ATOM 1001 CB GLU A 160 8.065 -2.222 24.186 1.00 0.00 C ATOM 1002 CG GLU A 160 8.862 -1.104 23.507 1.00 0.00 C ATOM 1003 CD GLU A 160 8.800 0.158 24.368 1.00 0.00 C ATOM 1004 OE1 GLU A 160 7.686 0.565 24.654 1.00 0.00 O ATOM 1005 OE2 GLU A 160 9.870 0.645 24.691 1.00 0.00 O ATOM 0 H GLU A 160 6.751 -1.795 22.147 1.00 0.00 H new ATOM 0 HA GLU A 160 8.734 -3.747 22.783 1.00 0.00 H new ATOM 0 HB2 GLU A 160 7.123 -1.831 24.570 1.00 0.00 H new ATOM 0 HB3 GLU A 160 8.619 -2.614 25.039 1.00 0.00 H new ATOM 0 HG2 GLU A 160 9.898 -1.413 23.369 1.00 0.00 H new ATOM 0 HG3 GLU A 160 8.455 -0.902 22.516 1.00 0.00 H new ATOM 1012 N PHE A 161 5.717 -4.369 23.775 1.00 0.00 N ATOM 1013 CA PHE A 161 4.868 -5.403 24.408 1.00 0.00 C ATOM 1014 C PHE A 161 4.874 -6.674 23.577 1.00 0.00 C ATOM 1015 O PHE A 161 5.030 -7.763 24.100 1.00 0.00 O ATOM 1016 CB PHE A 161 3.438 -4.845 24.479 1.00 0.00 C ATOM 1017 CG PHE A 161 2.434 -5.978 24.646 1.00 0.00 C ATOM 1018 CD1 PHE A 161 2.605 -6.943 25.621 1.00 0.00 C ATOM 1019 CD2 PHE A 161 1.312 -6.024 23.844 1.00 0.00 C ATOM 1020 CE1 PHE A 161 1.660 -7.935 25.788 1.00 0.00 C ATOM 1021 CE2 PHE A 161 0.373 -7.012 24.012 1.00 0.00 C ATOM 1022 CZ PHE A 161 0.545 -7.967 24.982 1.00 0.00 C ATOM 0 H PHE A 161 5.211 -3.623 23.298 1.00 0.00 H new ATOM 0 HA PHE A 161 5.246 -5.644 25.402 1.00 0.00 H new ATOM 0 HB2 PHE A 161 3.353 -4.149 25.314 1.00 0.00 H new ATOM 0 HB3 PHE A 161 3.215 -4.283 23.572 1.00 0.00 H new ATOM 0 HD1 PHE A 161 3.480 -6.921 26.254 1.00 0.00 H new ATOM 0 HD2 PHE A 161 1.171 -5.276 23.077 1.00 0.00 H new ATOM 0 HE1 PHE A 161 1.796 -8.687 26.552 1.00 0.00 H new ATOM 0 HE2 PHE A 161 -0.502 -7.037 23.380 1.00 0.00 H new ATOM 0 HZ PHE A 161 -0.194 -8.743 25.113 1.00 0.00 H new ATOM 1032 N VAL A 162 4.708 -6.519 22.293 1.00 0.00 N ATOM 1033 CA VAL A 162 4.704 -7.708 21.420 1.00 0.00 C ATOM 1034 C VAL A 162 6.046 -8.417 21.501 1.00 0.00 C ATOM 1035 O VAL A 162 6.125 -9.623 21.372 1.00 0.00 O ATOM 1036 CB VAL A 162 4.457 -7.248 19.972 1.00 0.00 C ATOM 1037 CG1 VAL A 162 5.088 -8.250 19.001 1.00 0.00 C ATOM 1038 CG2 VAL A 162 2.950 -7.185 19.718 1.00 0.00 C ATOM 0 H VAL A 162 4.576 -5.625 21.820 1.00 0.00 H new ATOM 0 HA VAL A 162 3.922 -8.397 21.739 1.00 0.00 H new ATOM 0 HB VAL A 162 4.902 -6.265 19.820 1.00 0.00 H new ATOM 0 HG11 VAL A 162 4.912 -7.923 17.976 1.00 0.00 H new ATOM 0 HG12 VAL A 162 6.161 -8.308 19.185 1.00 0.00 H new ATOM 0 HG13 VAL A 162 4.640 -9.233 19.150 1.00 0.00 H new ATOM 0 HG21 VAL A 162 2.767 -6.860 18.694 1.00 0.00 H new ATOM 0 HG22 VAL A 162 2.514 -8.173 19.868 1.00 0.00 H new ATOM 0 HG23 VAL A 162 2.494 -6.478 20.410 1.00 0.00 H new ATOM 1048 N ARG A 163 7.086 -7.653 21.715 1.00 0.00 N ATOM 1049 CA ARG A 163 8.428 -8.268 21.807 1.00 0.00 C ATOM 1050 C ARG A 163 8.627 -8.889 23.175 1.00 0.00 C ATOM 1051 O ARG A 163 9.410 -9.803 23.337 1.00 0.00 O ATOM 1052 CB ARG A 163 9.484 -7.166 21.611 1.00 0.00 C ATOM 1053 CG ARG A 163 10.849 -7.814 21.340 1.00 0.00 C ATOM 1054 CD ARG A 163 10.892 -8.340 19.899 1.00 0.00 C ATOM 1055 NE ARG A 163 10.313 -7.316 18.986 1.00 0.00 N ATOM 1056 CZ ARG A 163 9.928 -7.670 17.790 1.00 0.00 C ATOM 1057 NH1 ARG A 163 9.272 -8.789 17.644 1.00 0.00 N ATOM 1058 NH2 ARG A 163 10.214 -6.896 16.780 1.00 0.00 N ATOM 0 H ARG A 163 7.058 -6.640 21.828 1.00 0.00 H new ATOM 0 HA ARG A 163 8.524 -9.041 21.044 1.00 0.00 H new ATOM 0 HB2 ARG A 163 9.203 -6.521 20.778 1.00 0.00 H new ATOM 0 HB3 ARG A 163 9.538 -6.536 22.499 1.00 0.00 H new ATOM 0 HG2 ARG A 163 11.646 -7.087 21.496 1.00 0.00 H new ATOM 0 HG3 ARG A 163 11.021 -8.631 22.041 1.00 0.00 H new ATOM 0 HD2 ARG A 163 11.920 -8.562 19.611 1.00 0.00 H new ATOM 0 HD3 ARG A 163 10.331 -9.271 19.822 1.00 0.00 H new ATOM 0 HE ARG A 163 10.218 -6.348 19.292 1.00 0.00 H new ATOM 0 HH11 ARG A 163 9.068 -9.371 18.457 1.00 0.00 H new ATOM 0 HH12 ARG A 163 8.963 -9.082 16.717 1.00 0.00 H new ATOM 0 HH21 ARG A 163 10.731 -6.030 16.932 1.00 0.00 H new ATOM 0 HH22 ARG A 163 9.921 -7.157 15.838 1.00 0.00 H new ATOM 1072 N MET A 164 7.913 -8.381 24.148 1.00 0.00 N ATOM 1073 CA MET A 164 8.060 -8.943 25.511 1.00 0.00 C ATOM 1074 C MET A 164 7.330 -10.268 25.614 1.00 0.00 C ATOM 1075 O MET A 164 7.611 -11.068 26.483 1.00 0.00 O ATOM 1076 CB MET A 164 7.446 -7.952 26.513 1.00 0.00 C ATOM 1077 CG MET A 164 7.713 -8.444 27.937 1.00 0.00 C ATOM 1078 SD MET A 164 9.421 -8.863 28.367 1.00 0.00 S ATOM 1079 CE MET A 164 9.300 -8.504 30.137 1.00 0.00 C ATOM 0 H MET A 164 7.247 -7.614 24.054 1.00 0.00 H new ATOM 0 HA MET A 164 9.116 -9.105 25.727 1.00 0.00 H new ATOM 0 HB2 MET A 164 7.876 -6.960 26.372 1.00 0.00 H new ATOM 0 HB3 MET A 164 6.373 -7.862 26.342 1.00 0.00 H new ATOM 0 HG2 MET A 164 7.370 -7.675 28.629 1.00 0.00 H new ATOM 0 HG3 MET A 164 7.096 -9.326 28.110 1.00 0.00 H new ATOM 0 HE1 MET A 164 10.261 -8.697 30.614 1.00 0.00 H new ATOM 0 HE2 MET A 164 9.028 -7.458 30.278 1.00 0.00 H new ATOM 0 HE3 MET A 164 8.538 -9.141 30.586 1.00 0.00 H new ATOM 1089 N MET A 165 6.397 -10.483 24.718 1.00 0.00 N ATOM 1090 CA MET A 165 5.639 -11.761 24.759 1.00 0.00 C ATOM 1091 C MET A 165 6.384 -12.860 24.017 1.00 0.00 C ATOM 1092 O MET A 165 6.100 -14.029 24.189 1.00 0.00 O ATOM 1093 CB MET A 165 4.279 -11.544 24.080 1.00 0.00 C ATOM 1094 CG MET A 165 3.328 -12.674 24.488 1.00 0.00 C ATOM 1095 SD MET A 165 3.107 -12.981 26.258 1.00 0.00 S ATOM 1096 CE MET A 165 2.110 -11.515 26.619 1.00 0.00 C ATOM 0 H MET A 165 6.134 -9.837 23.973 1.00 0.00 H new ATOM 0 HA MET A 165 5.515 -12.063 25.799 1.00 0.00 H new ATOM 0 HB2 MET A 165 3.863 -10.579 24.371 1.00 0.00 H new ATOM 0 HB3 MET A 165 4.398 -11.526 22.997 1.00 0.00 H new ATOM 0 HG2 MET A 165 2.349 -12.461 24.059 1.00 0.00 H new ATOM 0 HG3 MET A 165 3.684 -13.596 24.028 1.00 0.00 H new ATOM 0 HE1 MET A 165 2.606 -10.917 27.383 1.00 0.00 H new ATOM 0 HE2 MET A 165 1.994 -10.921 25.712 1.00 0.00 H new ATOM 0 HE3 MET A 165 1.128 -11.822 26.979 1.00 0.00 H new ATOM 1106 N SER A 166 7.326 -12.457 23.195 1.00 0.00 N ATOM 1107 CA SER A 166 8.114 -13.455 22.419 1.00 0.00 C ATOM 1108 C SER A 166 9.606 -13.168 22.527 1.00 0.00 C ATOM 1109 O SER A 166 10.056 -12.573 23.487 1.00 0.00 O ATOM 1110 CB SER A 166 7.698 -13.352 20.943 1.00 0.00 C ATOM 1111 OG SER A 166 7.515 -14.701 20.538 1.00 0.00 O ATOM 0 H SER A 166 7.579 -11.482 23.032 1.00 0.00 H new ATOM 0 HA SER A 166 7.920 -14.452 22.816 1.00 0.00 H new ATOM 0 HB2 SER A 166 6.782 -12.773 20.827 1.00 0.00 H new ATOM 0 HB3 SER A 166 8.465 -12.858 20.347 1.00 0.00 H new ATOM 0 HG SER A 166 7.243 -14.726 19.597 1.00 0.00 H new ATOM 1117 N ARG A 167 10.346 -13.600 21.530 1.00 0.00 N ATOM 1118 CA ARG A 167 11.817 -13.372 21.537 1.00 0.00 C ATOM 1119 C ARG A 167 12.244 -12.568 20.315 1.00 0.00 C ATOM 1120 O ARG A 167 13.283 -11.939 20.418 1.00 0.00 O ATOM 1121 CB ARG A 167 12.518 -14.741 21.495 1.00 0.00 C ATOM 1122 CG ARG A 167 13.976 -14.549 21.069 1.00 0.00 C ATOM 1123 CD ARG A 167 14.728 -15.874 21.231 1.00 0.00 C ATOM 1124 NE ARG A 167 15.294 -16.274 19.912 1.00 0.00 N ATOM 1125 CZ ARG A 167 15.929 -17.409 19.803 1.00 0.00 C ATOM 1126 NH1 ARG A 167 15.289 -18.518 20.061 1.00 0.00 N ATOM 1127 NH2 ARG A 167 17.183 -17.399 19.441 1.00 0.00 N ATOM 1128 OXT ARG A 167 11.506 -12.626 19.345 1.00 0.00 O ATOM 0 H ARG A 167 9.989 -14.099 20.715 1.00 0.00 H new ATOM 0 HA ARG A 167 12.089 -12.817 22.435 1.00 0.00 H new ATOM 0 HB2 ARG A 167 12.473 -15.216 22.475 1.00 0.00 H new ATOM 0 HB3 ARG A 167 12.007 -15.403 20.796 1.00 0.00 H new ATOM 0 HG2 ARG A 167 14.023 -14.215 20.033 1.00 0.00 H new ATOM 0 HG3 ARG A 167 14.445 -13.774 21.675 1.00 0.00 H new ATOM 0 HD2 ARG A 167 15.526 -15.767 21.966 1.00 0.00 H new ATOM 0 HD3 ARG A 167 14.054 -16.647 21.602 1.00 0.00 H new ATOM 0 HE ARG A 167 15.186 -15.665 19.101 1.00 0.00 H new ATOM 0 HH11 ARG A 167 14.309 -18.488 20.342 1.00 0.00 H new ATOM 0 HH12 ARG A 167 15.769 -19.414 19.981 1.00 0.00 H new ATOM 0 HH21 ARG A 167 17.651 -16.513 19.248 1.00 0.00 H new ATOM 0 HH22 ARG A 167 17.695 -18.277 19.351 1.00 0.00 H new