USER MOD reduce.3.24.130724 H: found=0, std=0, add=512, rem=0, adj=8 USER MOD reduce.3.24.130724 removed 512 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 144 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 145 HIS :FLIP no HE2:sc= -1.17 F(o=-2.6!,f=-1.2) USER MOD Single : A 146 TYR OH : rot -86:sc= 0.00465 USER MOD Single : A 151 GLN : amide:sc= -3.8! C(o=-3.8!,f=-8.9!) USER MOD Single : A 156 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 166 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 167 ASN : amide:sc= -0.993! C(o=-0.99!,f=-0.99!) USER MOD Single : A 175 THR OG1 : rot 180:sc= 0 USER MOD Single : A 178 THR OG1 : rot -170:sc= -3.06! USER MOD Single : A 186 TYR OH : rot 180:sc= 0 USER MOD Single : A 193 MET CE :methyl 165:sc= -0.879 (180deg=-1.57) USER MOD Single : A 196 SER OG : rot 180:sc= 0 USER MOD Single : A 201 ASN :FLIP amide:sc= -4.69! C(o=-11!,f=-4.7!) USER MOD ----------------------------------------------------------------- ATOM 1 N LYS A 144 6.597 -1.306 -13.212 1.00 0.00 N ATOM 2 CA LYS A 144 6.490 -2.737 -12.809 1.00 0.00 C ATOM 3 C LYS A 144 6.848 -2.878 -11.329 1.00 0.00 C ATOM 4 O LYS A 144 7.937 -3.290 -10.980 1.00 0.00 O ATOM 5 CB LYS A 144 7.455 -3.575 -13.648 1.00 0.00 C ATOM 6 CG LYS A 144 7.198 -3.315 -15.133 1.00 0.00 C ATOM 7 CD LYS A 144 5.980 -4.120 -15.589 1.00 0.00 C ATOM 8 CE LYS A 144 5.166 -3.296 -16.587 1.00 0.00 C ATOM 9 NZ LYS A 144 3.844 -2.956 -15.991 1.00 0.00 N ATOM 0 HA LYS A 144 5.470 -3.085 -12.971 1.00 0.00 H new ATOM 0 HB2 LYS A 144 8.485 -3.323 -13.397 1.00 0.00 H new ATOM 0 HB3 LYS A 144 7.322 -4.634 -13.425 1.00 0.00 H new ATOM 0 HG2 LYS A 144 7.029 -2.252 -15.303 1.00 0.00 H new ATOM 0 HG3 LYS A 144 8.073 -3.596 -15.719 1.00 0.00 H new ATOM 0 HD2 LYS A 144 6.301 -5.055 -16.049 1.00 0.00 H new ATOM 0 HD3 LYS A 144 5.363 -4.383 -14.730 1.00 0.00 H new ATOM 0 HE2 LYS A 144 5.705 -2.385 -16.847 1.00 0.00 H new ATOM 0 HE3 LYS A 144 5.027 -3.858 -17.510 1.00 0.00 H new ATOM 0 HZ1 LYS A 144 3.291 -2.396 -16.670 1.00 0.00 H new ATOM 0 HZ2 LYS A 144 3.330 -3.831 -15.764 1.00 0.00 H new ATOM 0 HZ3 LYS A 144 3.987 -2.403 -15.122 1.00 0.00 H new ATOM 23 N HIS A 145 5.942 -2.539 -10.455 1.00 0.00 N ATOM 24 CA HIS A 145 6.232 -2.654 -8.999 1.00 0.00 C ATOM 25 C HIS A 145 4.932 -2.921 -8.237 1.00 0.00 C ATOM 26 O HIS A 145 3.881 -3.088 -8.824 1.00 0.00 O ATOM 27 CB HIS A 145 6.860 -1.351 -8.501 1.00 0.00 C ATOM 28 CG HIS A 145 8.259 -1.622 -8.016 1.00 0.00 C ATOM 29 ND1 HIS A 145 8.789 -2.642 -7.266 1.00 0.00 N flip ATOM 30 CD2 HIS A 145 9.317 -0.771 -8.298 1.00 0.00 C flip ATOM 31 CE1 HIS A 145 10.152 -2.431 -7.083 1.00 0.00 C flip ATOM 32 NE2 HIS A 145 10.419 -1.291 -7.725 1.00 0.00 N flip ATOM 0 H HIS A 145 5.013 -2.187 -10.686 1.00 0.00 H new ATOM 0 HA HIS A 145 6.925 -3.479 -8.830 1.00 0.00 H new ATOM 0 HB2 HIS A 145 6.878 -0.614 -9.303 1.00 0.00 H new ATOM 0 HB3 HIS A 145 6.259 -0.930 -7.695 1.00 0.00 H new ATOM 0 HD1 HIS A 145 8.263 -3.435 -6.898 1.00 0.00 H new ATOM 0 HD2 HIS A 145 9.266 0.142 -8.872 1.00 0.00 H new ATOM 0 HE1 HIS A 145 10.845 -3.055 -6.539 1.00 0.00 H new ATOM 40 N TYR A 146 4.995 -2.964 -6.935 1.00 0.00 N ATOM 41 CA TYR A 146 3.762 -3.222 -6.136 1.00 0.00 C ATOM 42 C TYR A 146 2.803 -2.038 -6.276 1.00 0.00 C ATOM 43 O TYR A 146 3.170 -0.903 -6.047 1.00 0.00 O ATOM 44 CB TYR A 146 4.131 -3.383 -4.659 1.00 0.00 C ATOM 45 CG TYR A 146 4.914 -4.653 -4.445 1.00 0.00 C ATOM 46 CD1 TYR A 146 4.617 -5.800 -5.191 1.00 0.00 C ATOM 47 CD2 TYR A 146 5.931 -4.687 -3.480 1.00 0.00 C ATOM 48 CE1 TYR A 146 5.339 -6.979 -4.976 1.00 0.00 C ATOM 49 CE2 TYR A 146 6.649 -5.867 -3.265 1.00 0.00 C ATOM 50 CZ TYR A 146 6.355 -7.014 -4.013 1.00 0.00 C ATOM 51 OH TYR A 146 7.064 -8.178 -3.800 1.00 0.00 O ATOM 0 H TYR A 146 5.846 -2.832 -6.389 1.00 0.00 H new ATOM 0 HA TYR A 146 3.285 -4.132 -6.501 1.00 0.00 H new ATOM 0 HB2 TYR A 146 4.719 -2.526 -4.330 1.00 0.00 H new ATOM 0 HB3 TYR A 146 3.226 -3.400 -4.052 1.00 0.00 H new ATOM 0 HD1 TYR A 146 3.831 -5.775 -5.932 1.00 0.00 H new ATOM 0 HD2 TYR A 146 6.159 -3.803 -2.904 1.00 0.00 H new ATOM 0 HE1 TYR A 146 5.112 -7.863 -5.553 1.00 0.00 H new ATOM 0 HE2 TYR A 146 7.431 -5.894 -2.521 1.00 0.00 H new ATOM 0 HH TYR A 146 6.586 -8.739 -3.154 1.00 0.00 H new ATOM 61 N ARG A 147 1.574 -2.291 -6.636 1.00 0.00 N ATOM 62 CA ARG A 147 0.599 -1.175 -6.771 1.00 0.00 C ATOM 63 C ARG A 147 0.363 -0.547 -5.397 1.00 0.00 C ATOM 64 O ARG A 147 -0.537 -0.929 -4.675 1.00 0.00 O ATOM 65 CB ARG A 147 -0.722 -1.712 -7.320 1.00 0.00 C ATOM 66 CG ARG A 147 -0.877 -1.282 -8.778 1.00 0.00 C ATOM 67 CD ARG A 147 -1.072 0.233 -8.843 1.00 0.00 C ATOM 68 NE ARG A 147 -1.478 0.627 -10.220 1.00 0.00 N ATOM 69 CZ ARG A 147 -2.244 1.669 -10.404 1.00 0.00 C ATOM 70 NH1 ARG A 147 -2.110 2.720 -9.641 1.00 0.00 N ATOM 71 NH2 ARG A 147 -3.144 1.658 -11.349 1.00 0.00 N ATOM 0 H ARG A 147 1.205 -3.219 -6.842 1.00 0.00 H new ATOM 0 HA ARG A 147 0.994 -0.424 -7.456 1.00 0.00 H new ATOM 0 HB2 ARG A 147 -0.745 -2.799 -7.245 1.00 0.00 H new ATOM 0 HB3 ARG A 147 -1.555 -1.335 -6.727 1.00 0.00 H new ATOM 0 HG2 ARG A 147 0.005 -1.571 -9.350 1.00 0.00 H new ATOM 0 HG3 ARG A 147 -1.730 -1.789 -9.229 1.00 0.00 H new ATOM 0 HD2 ARG A 147 -1.833 0.543 -8.126 1.00 0.00 H new ATOM 0 HD3 ARG A 147 -0.148 0.741 -8.566 1.00 0.00 H new ATOM 0 HE ARG A 147 -1.158 0.083 -11.021 1.00 0.00 H new ATOM 0 HH11 ARG A 147 -1.407 2.727 -8.902 1.00 0.00 H new ATOM 0 HH12 ARG A 147 -2.708 3.534 -9.784 1.00 0.00 H new ATOM 0 HH21 ARG A 147 -3.249 0.836 -11.944 1.00 0.00 H new ATOM 0 HH22 ARG A 147 -3.742 2.471 -11.493 1.00 0.00 H new ATOM 85 N GLY A 148 1.168 0.411 -5.028 1.00 0.00 N ATOM 86 CA GLY A 148 0.994 1.059 -3.698 1.00 0.00 C ATOM 87 C GLY A 148 2.312 0.997 -2.920 1.00 0.00 C ATOM 88 O GLY A 148 2.326 0.975 -1.705 1.00 0.00 O ATOM 0 H GLY A 148 1.938 0.773 -5.590 1.00 0.00 H new ATOM 0 HA2 GLY A 148 0.684 2.096 -3.825 1.00 0.00 H new ATOM 0 HA3 GLY A 148 0.205 0.557 -3.138 1.00 0.00 H new ATOM 92 N VAL A 149 3.421 0.969 -3.610 1.00 0.00 N ATOM 93 CA VAL A 149 4.736 0.913 -2.912 1.00 0.00 C ATOM 94 C VAL A 149 5.745 1.772 -3.676 1.00 0.00 C ATOM 95 O VAL A 149 5.981 1.569 -4.851 1.00 0.00 O ATOM 96 CB VAL A 149 5.233 -0.534 -2.870 1.00 0.00 C ATOM 97 CG1 VAL A 149 6.550 -0.601 -2.097 1.00 0.00 C ATOM 98 CG2 VAL A 149 4.191 -1.417 -2.177 1.00 0.00 C ATOM 0 H VAL A 149 3.472 0.983 -4.629 1.00 0.00 H new ATOM 0 HA VAL A 149 4.626 1.288 -1.894 1.00 0.00 H new ATOM 0 HB VAL A 149 5.390 -0.890 -3.888 1.00 0.00 H new ATOM 0 HG11 VAL A 149 6.903 -1.632 -2.068 1.00 0.00 H new ATOM 0 HG12 VAL A 149 7.294 0.023 -2.591 1.00 0.00 H new ATOM 0 HG13 VAL A 149 6.393 -0.242 -1.080 1.00 0.00 H new ATOM 0 HG21 VAL A 149 4.548 -2.447 -2.149 1.00 0.00 H new ATOM 0 HG22 VAL A 149 4.031 -1.060 -1.160 1.00 0.00 H new ATOM 0 HG23 VAL A 149 3.252 -1.373 -2.729 1.00 0.00 H new ATOM 108 N ARG A 150 6.338 2.732 -3.024 1.00 0.00 N ATOM 109 CA ARG A 150 7.327 3.602 -3.720 1.00 0.00 C ATOM 110 C ARG A 150 8.738 3.255 -3.242 1.00 0.00 C ATOM 111 O ARG A 150 9.267 3.868 -2.336 1.00 0.00 O ATOM 112 CB ARG A 150 7.023 5.068 -3.405 1.00 0.00 C ATOM 113 CG ARG A 150 6.793 5.831 -4.710 1.00 0.00 C ATOM 114 CD ARG A 150 5.416 5.476 -5.275 1.00 0.00 C ATOM 115 NE ARG A 150 4.659 6.727 -5.561 1.00 0.00 N ATOM 116 CZ ARG A 150 4.588 7.180 -6.783 1.00 0.00 C ATOM 117 NH1 ARG A 150 5.620 7.084 -7.575 1.00 0.00 N ATOM 118 NH2 ARG A 150 3.485 7.729 -7.212 1.00 0.00 N ATOM 0 H ARG A 150 6.181 2.952 -2.040 1.00 0.00 H new ATOM 0 HA ARG A 150 7.262 3.441 -4.796 1.00 0.00 H new ATOM 0 HB2 ARG A 150 6.141 5.139 -2.769 1.00 0.00 H new ATOM 0 HB3 ARG A 150 7.851 5.512 -2.852 1.00 0.00 H new ATOM 0 HG2 ARG A 150 6.859 6.904 -4.532 1.00 0.00 H new ATOM 0 HG3 ARG A 150 7.570 5.579 -5.432 1.00 0.00 H new ATOM 0 HD2 ARG A 150 5.526 4.888 -6.186 1.00 0.00 H new ATOM 0 HD3 ARG A 150 4.866 4.860 -4.563 1.00 0.00 H new ATOM 0 HE ARG A 150 4.197 7.229 -4.803 1.00 0.00 H new ATOM 0 HH11 ARG A 150 6.482 6.655 -7.239 1.00 0.00 H new ATOM 0 HH12 ARG A 150 5.565 7.438 -8.530 1.00 0.00 H new ATOM 0 HH21 ARG A 150 2.678 7.804 -6.592 1.00 0.00 H new ATOM 0 HH22 ARG A 150 3.429 8.083 -8.167 1.00 0.00 H new ATOM 132 N GLN A 151 9.352 2.275 -3.845 1.00 0.00 N ATOM 133 CA GLN A 151 10.728 1.886 -3.429 1.00 0.00 C ATOM 134 C GLN A 151 11.670 3.081 -3.597 1.00 0.00 C ATOM 135 O GLN A 151 11.536 3.865 -4.515 1.00 0.00 O ATOM 136 CB GLN A 151 11.214 0.726 -4.301 1.00 0.00 C ATOM 137 CG GLN A 151 11.546 1.243 -5.704 1.00 0.00 C ATOM 138 CD GLN A 151 13.004 1.705 -5.746 1.00 0.00 C ATOM 139 OE1 GLN A 151 13.688 1.687 -4.742 1.00 0.00 O ATOM 140 NE2 GLN A 151 13.512 2.122 -6.874 1.00 0.00 N ATOM 0 H GLN A 151 8.959 1.726 -4.609 1.00 0.00 H new ATOM 0 HA GLN A 151 10.718 1.577 -2.384 1.00 0.00 H new ATOM 0 HB2 GLN A 151 12.095 0.266 -3.854 1.00 0.00 H new ATOM 0 HB3 GLN A 151 10.446 -0.045 -4.359 1.00 0.00 H new ATOM 0 HG2 GLN A 151 11.381 0.457 -6.441 1.00 0.00 H new ATOM 0 HG3 GLN A 151 10.884 2.069 -5.965 1.00 0.00 H new ATOM 0 HE21 GLN A 151 12.938 2.137 -7.717 1.00 0.00 H new ATOM 0 HE22 GLN A 151 14.483 2.433 -6.912 1.00 0.00 H new ATOM 149 N ARG A 152 12.622 3.225 -2.717 1.00 0.00 N ATOM 150 CA ARG A 152 13.571 4.368 -2.828 1.00 0.00 C ATOM 151 C ARG A 152 14.977 3.839 -3.131 1.00 0.00 C ATOM 152 O ARG A 152 15.267 2.683 -2.890 1.00 0.00 O ATOM 153 CB ARG A 152 13.593 5.147 -1.512 1.00 0.00 C ATOM 154 CG ARG A 152 12.978 6.531 -1.728 1.00 0.00 C ATOM 155 CD ARG A 152 11.453 6.419 -1.698 1.00 0.00 C ATOM 156 NE ARG A 152 10.910 6.688 -3.058 1.00 0.00 N ATOM 157 CZ ARG A 152 10.122 7.709 -3.253 1.00 0.00 C ATOM 158 NH1 ARG A 152 9.251 8.043 -2.341 1.00 0.00 N ATOM 159 NH2 ARG A 152 10.205 8.397 -4.360 1.00 0.00 N ATOM 0 H ARG A 152 12.784 2.601 -1.926 1.00 0.00 H new ATOM 0 HA ARG A 152 13.249 5.027 -3.634 1.00 0.00 H new ATOM 0 HB2 ARG A 152 13.036 4.605 -0.747 1.00 0.00 H new ATOM 0 HB3 ARG A 152 14.617 5.245 -1.152 1.00 0.00 H new ATOM 0 HG2 ARG A 152 13.319 7.218 -0.953 1.00 0.00 H new ATOM 0 HG3 ARG A 152 13.305 6.941 -2.683 1.00 0.00 H new ATOM 0 HD2 ARG A 152 11.157 5.424 -1.367 1.00 0.00 H new ATOM 0 HD3 ARG A 152 11.039 7.129 -0.982 1.00 0.00 H new ATOM 0 HE ARG A 152 11.154 6.075 -3.836 1.00 0.00 H new ATOM 0 HH11 ARG A 152 9.187 7.506 -1.476 1.00 0.00 H new ATOM 0 HH12 ARG A 152 8.634 8.841 -2.493 1.00 0.00 H new ATOM 0 HH21 ARG A 152 10.886 8.136 -5.073 1.00 0.00 H new ATOM 0 HH22 ARG A 152 9.588 9.195 -4.512 1.00 0.00 H new ATOM 173 N PRO A 153 15.808 4.707 -3.653 1.00 0.00 N ATOM 174 CA PRO A 153 17.199 4.367 -4.006 1.00 0.00 C ATOM 175 C PRO A 153 18.105 4.388 -2.766 1.00 0.00 C ATOM 176 O PRO A 153 19.312 4.464 -2.876 1.00 0.00 O ATOM 177 CB PRO A 153 17.599 5.479 -4.981 1.00 0.00 C ATOM 178 CG PRO A 153 16.658 6.674 -4.691 1.00 0.00 C ATOM 179 CD PRO A 153 15.435 6.106 -3.947 1.00 0.00 C ATOM 0 HA PRO A 153 17.294 3.367 -4.429 1.00 0.00 H new ATOM 0 HB2 PRO A 153 18.642 5.763 -4.840 1.00 0.00 H new ATOM 0 HB3 PRO A 153 17.496 5.146 -6.014 1.00 0.00 H new ATOM 0 HG2 PRO A 153 17.164 7.426 -4.086 1.00 0.00 H new ATOM 0 HG3 PRO A 153 16.355 7.161 -5.618 1.00 0.00 H new ATOM 0 HD2 PRO A 153 15.230 6.664 -3.033 1.00 0.00 H new ATOM 0 HD3 PRO A 153 14.536 6.158 -4.561 1.00 0.00 H new ATOM 187 N TRP A 154 17.540 4.323 -1.591 1.00 0.00 N ATOM 188 CA TRP A 154 18.382 4.342 -0.361 1.00 0.00 C ATOM 189 C TRP A 154 18.056 3.121 0.502 1.00 0.00 C ATOM 190 O TRP A 154 18.930 2.505 1.080 1.00 0.00 O ATOM 191 CB TRP A 154 18.093 5.617 0.434 1.00 0.00 C ATOM 192 CG TRP A 154 19.185 6.611 0.200 1.00 0.00 C ATOM 193 CD1 TRP A 154 19.463 7.193 -0.989 1.00 0.00 C ATOM 194 CD2 TRP A 154 20.142 7.151 1.156 1.00 0.00 C ATOM 195 NE1 TRP A 154 20.531 8.058 -0.824 1.00 0.00 N ATOM 196 CE2 TRP A 154 20.985 8.067 0.481 1.00 0.00 C ATOM 197 CE3 TRP A 154 20.359 6.937 2.531 1.00 0.00 C ATOM 198 CZ2 TRP A 154 22.007 8.746 1.146 1.00 0.00 C ATOM 199 CZ3 TRP A 154 21.386 7.620 3.204 1.00 0.00 C ATOM 200 CH2 TRP A 154 22.208 8.523 2.513 1.00 0.00 C ATOM 0 H TRP A 154 16.535 4.258 -1.430 1.00 0.00 H new ATOM 0 HA TRP A 154 19.435 4.317 -0.642 1.00 0.00 H new ATOM 0 HB2 TRP A 154 17.134 6.037 0.131 1.00 0.00 H new ATOM 0 HB3 TRP A 154 18.019 5.386 1.497 1.00 0.00 H new ATOM 0 HD1 TRP A 154 18.938 7.012 -1.915 1.00 0.00 H new ATOM 0 HE1 TRP A 154 20.934 8.620 -1.574 1.00 0.00 H new ATOM 0 HE3 TRP A 154 19.732 6.243 3.072 1.00 0.00 H new ATOM 0 HZ2 TRP A 154 22.638 9.439 0.609 1.00 0.00 H new ATOM 0 HZ3 TRP A 154 21.544 7.449 4.259 1.00 0.00 H new ATOM 0 HH2 TRP A 154 22.995 9.046 3.036 1.00 0.00 H new ATOM 211 N GLY A 155 16.804 2.768 0.596 1.00 0.00 N ATOM 212 CA GLY A 155 16.421 1.589 1.424 1.00 0.00 C ATOM 213 C GLY A 155 15.111 1.884 2.154 1.00 0.00 C ATOM 214 O GLY A 155 14.982 1.646 3.339 1.00 0.00 O ATOM 0 H GLY A 155 16.029 3.245 0.135 1.00 0.00 H new ATOM 0 HA2 GLY A 155 16.307 0.708 0.792 1.00 0.00 H new ATOM 0 HA3 GLY A 155 17.208 1.365 2.144 1.00 0.00 H new ATOM 218 N LYS A 156 14.136 2.401 1.458 1.00 0.00 N ATOM 219 CA LYS A 156 12.836 2.711 2.114 1.00 0.00 C ATOM 220 C LYS A 156 11.700 2.508 1.111 1.00 0.00 C ATOM 221 O LYS A 156 11.861 2.716 -0.075 1.00 0.00 O ATOM 222 CB LYS A 156 12.841 4.163 2.598 1.00 0.00 C ATOM 223 CG LYS A 156 11.456 4.530 3.135 1.00 0.00 C ATOM 224 CD LYS A 156 11.555 5.799 3.985 1.00 0.00 C ATOM 225 CE LYS A 156 12.136 6.935 3.140 1.00 0.00 C ATOM 226 NZ LYS A 156 12.249 8.164 3.974 1.00 0.00 N ATOM 0 H LYS A 156 14.184 2.622 0.463 1.00 0.00 H new ATOM 0 HA LYS A 156 12.690 2.047 2.966 1.00 0.00 H new ATOM 0 HB2 LYS A 156 13.591 4.294 3.378 1.00 0.00 H new ATOM 0 HB3 LYS A 156 13.113 4.829 1.779 1.00 0.00 H new ATOM 0 HG2 LYS A 156 10.764 4.687 2.308 1.00 0.00 H new ATOM 0 HG3 LYS A 156 11.057 3.710 3.732 1.00 0.00 H new ATOM 0 HD2 LYS A 156 10.570 6.077 4.359 1.00 0.00 H new ATOM 0 HD3 LYS A 156 12.187 5.619 4.855 1.00 0.00 H new ATOM 0 HE2 LYS A 156 13.116 6.652 2.755 1.00 0.00 H new ATOM 0 HE3 LYS A 156 11.497 7.125 2.278 1.00 0.00 H new ATOM 0 HZ1 LYS A 156 12.644 8.937 3.401 1.00 0.00 H new ATOM 0 HZ2 LYS A 156 11.307 8.436 4.321 1.00 0.00 H new ATOM 0 HZ3 LYS A 156 12.875 7.978 4.783 1.00 0.00 H new ATOM 240 N PHE A 157 10.551 2.104 1.578 1.00 0.00 N ATOM 241 CA PHE A 157 9.404 1.888 0.653 1.00 0.00 C ATOM 242 C PHE A 157 8.153 2.533 1.249 1.00 0.00 C ATOM 243 O PHE A 157 7.830 2.330 2.403 1.00 0.00 O ATOM 244 CB PHE A 157 9.172 0.386 0.475 1.00 0.00 C ATOM 245 CG PHE A 157 10.338 -0.215 -0.266 1.00 0.00 C ATOM 246 CD1 PHE A 157 11.597 -0.275 0.347 1.00 0.00 C ATOM 247 CD2 PHE A 157 10.166 -0.713 -1.563 1.00 0.00 C ATOM 248 CE1 PHE A 157 12.682 -0.832 -0.338 1.00 0.00 C ATOM 249 CE2 PHE A 157 11.252 -1.271 -2.249 1.00 0.00 C ATOM 250 CZ PHE A 157 12.511 -1.330 -1.637 1.00 0.00 C ATOM 0 H PHE A 157 10.357 1.914 2.561 1.00 0.00 H new ATOM 0 HA PHE A 157 9.621 2.337 -0.316 1.00 0.00 H new ATOM 0 HB2 PHE A 157 9.058 -0.094 1.447 1.00 0.00 H new ATOM 0 HB3 PHE A 157 8.248 0.212 -0.076 1.00 0.00 H new ATOM 0 HD1 PHE A 157 11.729 0.109 1.348 1.00 0.00 H new ATOM 0 HD2 PHE A 157 9.196 -0.667 -2.035 1.00 0.00 H new ATOM 0 HE1 PHE A 157 13.652 -0.878 0.134 1.00 0.00 H new ATOM 0 HE2 PHE A 157 11.119 -1.656 -3.249 1.00 0.00 H new ATOM 0 HZ PHE A 157 13.349 -1.759 -2.166 1.00 0.00 H new ATOM 260 N ALA A 158 7.449 3.316 0.481 1.00 0.00 N ATOM 261 CA ALA A 158 6.228 3.975 1.020 1.00 0.00 C ATOM 262 C ALA A 158 4.983 3.203 0.591 1.00 0.00 C ATOM 263 O ALA A 158 4.590 3.226 -0.557 1.00 0.00 O ATOM 264 CB ALA A 158 6.139 5.403 0.482 1.00 0.00 C ATOM 0 H ALA A 158 7.665 3.528 -0.493 1.00 0.00 H new ATOM 0 HA ALA A 158 6.287 3.991 2.108 1.00 0.00 H new ATOM 0 HB1 ALA A 158 5.245 5.885 0.877 1.00 0.00 H new ATOM 0 HB2 ALA A 158 7.021 5.964 0.792 1.00 0.00 H new ATOM 0 HB3 ALA A 158 6.088 5.379 -0.607 1.00 0.00 H new ATOM 270 N ALA A 159 4.346 2.533 1.510 1.00 0.00 N ATOM 271 CA ALA A 159 3.115 1.778 1.156 1.00 0.00 C ATOM 272 C ALA A 159 1.923 2.733 1.218 1.00 0.00 C ATOM 273 O ALA A 159 1.518 3.165 2.279 1.00 0.00 O ATOM 274 CB ALA A 159 2.909 0.634 2.150 1.00 0.00 C ATOM 0 H ALA A 159 4.625 2.476 2.489 1.00 0.00 H new ATOM 0 HA ALA A 159 3.209 1.362 0.153 1.00 0.00 H new ATOM 0 HB1 ALA A 159 2.006 0.083 1.888 1.00 0.00 H new ATOM 0 HB2 ALA A 159 3.767 -0.037 2.115 1.00 0.00 H new ATOM 0 HB3 ALA A 159 2.807 1.040 3.156 1.00 0.00 H new ATOM 280 N GLU A 160 1.365 3.081 0.091 1.00 0.00 N ATOM 281 CA GLU A 160 0.207 4.018 0.097 1.00 0.00 C ATOM 282 C GLU A 160 -0.906 3.467 -0.797 1.00 0.00 C ATOM 283 O GLU A 160 -0.654 2.906 -1.845 1.00 0.00 O ATOM 284 CB GLU A 160 0.653 5.385 -0.426 1.00 0.00 C ATOM 285 CG GLU A 160 1.934 5.816 0.293 1.00 0.00 C ATOM 286 CD GLU A 160 3.062 5.978 -0.726 1.00 0.00 C ATOM 287 OE1 GLU A 160 3.306 5.040 -1.466 1.00 0.00 O ATOM 288 OE2 GLU A 160 3.663 7.040 -0.749 1.00 0.00 O ATOM 0 H GLU A 160 1.660 2.758 -0.831 1.00 0.00 H new ATOM 0 HA GLU A 160 -0.167 4.123 1.115 1.00 0.00 H new ATOM 0 HB2 GLU A 160 0.826 5.336 -1.501 1.00 0.00 H new ATOM 0 HB3 GLU A 160 -0.133 6.122 -0.263 1.00 0.00 H new ATOM 0 HG2 GLU A 160 1.769 6.755 0.821 1.00 0.00 H new ATOM 0 HG3 GLU A 160 2.210 5.074 1.042 1.00 0.00 H new ATOM 295 N ILE A 161 -2.136 3.625 -0.388 1.00 0.00 N ATOM 296 CA ILE A 161 -3.270 3.115 -1.211 1.00 0.00 C ATOM 297 C ILE A 161 -4.189 4.280 -1.581 1.00 0.00 C ATOM 298 O ILE A 161 -4.564 5.078 -0.744 1.00 0.00 O ATOM 299 CB ILE A 161 -4.056 2.078 -0.407 1.00 0.00 C ATOM 300 CG1 ILE A 161 -5.269 1.613 -1.216 1.00 0.00 C ATOM 301 CG2 ILE A 161 -4.532 2.703 0.905 1.00 0.00 C ATOM 302 CD1 ILE A 161 -6.106 0.650 -0.372 1.00 0.00 C ATOM 0 H ILE A 161 -2.405 4.086 0.481 1.00 0.00 H new ATOM 0 HA ILE A 161 -2.885 2.652 -2.119 1.00 0.00 H new ATOM 0 HB ILE A 161 -3.413 1.224 -0.193 1.00 0.00 H new ATOM 0 HG12 ILE A 161 -5.872 2.471 -1.513 1.00 0.00 H new ATOM 0 HG13 ILE A 161 -4.942 1.121 -2.132 1.00 0.00 H new ATOM 0 HG21 ILE A 161 -5.092 1.964 1.478 1.00 0.00 H new ATOM 0 HG22 ILE A 161 -3.670 3.034 1.484 1.00 0.00 H new ATOM 0 HG23 ILE A 161 -5.174 3.557 0.689 1.00 0.00 H new ATOM 0 HD11 ILE A 161 -6.970 0.318 -0.948 1.00 0.00 H new ATOM 0 HD12 ILE A 161 -5.500 -0.213 -0.097 1.00 0.00 H new ATOM 0 HD13 ILE A 161 -6.445 1.158 0.531 1.00 0.00 H new ATOM 314 N ARG A 162 -4.552 4.388 -2.830 1.00 0.00 N ATOM 315 CA ARG A 162 -5.443 5.506 -3.252 1.00 0.00 C ATOM 316 C ARG A 162 -6.879 5.217 -2.807 1.00 0.00 C ATOM 317 O ARG A 162 -7.455 4.204 -3.150 1.00 0.00 O ATOM 318 CB ARG A 162 -5.396 5.642 -4.775 1.00 0.00 C ATOM 319 CG ARG A 162 -6.428 6.676 -5.228 1.00 0.00 C ATOM 320 CD ARG A 162 -6.323 6.871 -6.741 1.00 0.00 C ATOM 321 NE ARG A 162 -5.639 8.162 -7.031 1.00 0.00 N ATOM 322 CZ ARG A 162 -5.193 8.411 -8.232 1.00 0.00 C ATOM 323 NH1 ARG A 162 -5.456 7.587 -9.212 1.00 0.00 N ATOM 324 NH2 ARG A 162 -4.484 9.483 -8.455 1.00 0.00 N ATOM 0 H ARG A 162 -4.271 3.751 -3.576 1.00 0.00 H new ATOM 0 HA ARG A 162 -5.105 6.434 -2.791 1.00 0.00 H new ATOM 0 HB2 ARG A 162 -4.398 5.945 -5.093 1.00 0.00 H new ATOM 0 HB3 ARG A 162 -5.601 4.679 -5.243 1.00 0.00 H new ATOM 0 HG2 ARG A 162 -7.432 6.345 -4.962 1.00 0.00 H new ATOM 0 HG3 ARG A 162 -6.259 7.623 -4.716 1.00 0.00 H new ATOM 0 HD2 ARG A 162 -5.768 6.045 -7.187 1.00 0.00 H new ATOM 0 HD3 ARG A 162 -7.317 6.866 -7.189 1.00 0.00 H new ATOM 0 HE ARG A 162 -5.519 8.852 -6.290 1.00 0.00 H new ATOM 0 HH11 ARG A 162 -6.010 6.749 -9.038 1.00 0.00 H new ATOM 0 HH12 ARG A 162 -5.107 7.783 -10.150 1.00 0.00 H new ATOM 0 HH21 ARG A 162 -4.278 10.126 -7.691 1.00 0.00 H new ATOM 0 HH22 ARG A 162 -4.135 9.678 -9.394 1.00 0.00 H new ATOM 338 N ASP A 163 -7.460 6.103 -2.045 1.00 0.00 N ATOM 339 CA ASP A 163 -8.858 5.885 -1.576 1.00 0.00 C ATOM 340 C ASP A 163 -9.774 6.944 -2.202 1.00 0.00 C ATOM 341 O ASP A 163 -9.715 8.101 -1.835 1.00 0.00 O ATOM 342 CB ASP A 163 -8.906 6.015 -0.051 1.00 0.00 C ATOM 343 CG ASP A 163 -10.235 5.459 0.466 1.00 0.00 C ATOM 344 OD1 ASP A 163 -11.118 5.239 -0.347 1.00 0.00 O ATOM 345 OD2 ASP A 163 -10.345 5.263 1.664 1.00 0.00 O ATOM 0 H ASP A 163 -7.026 6.970 -1.727 1.00 0.00 H new ATOM 0 HA ASP A 163 -9.192 4.890 -1.871 1.00 0.00 H new ATOM 0 HB2 ASP A 163 -8.073 5.473 0.397 1.00 0.00 H new ATOM 0 HB3 ASP A 163 -8.799 7.060 0.239 1.00 0.00 H new ATOM 350 N PRO A 164 -10.596 6.519 -3.130 1.00 0.00 N ATOM 351 CA PRO A 164 -11.536 7.417 -3.823 1.00 0.00 C ATOM 352 C PRO A 164 -12.742 7.716 -2.929 1.00 0.00 C ATOM 353 O PRO A 164 -13.366 8.753 -3.037 1.00 0.00 O ATOM 354 CB PRO A 164 -11.953 6.617 -5.060 1.00 0.00 C ATOM 355 CG PRO A 164 -11.689 5.129 -4.727 1.00 0.00 C ATOM 356 CD PRO A 164 -10.670 5.111 -3.573 1.00 0.00 C ATOM 0 HA PRO A 164 -11.101 8.383 -4.077 1.00 0.00 H new ATOM 0 HB2 PRO A 164 -13.005 6.782 -5.293 1.00 0.00 H new ATOM 0 HB3 PRO A 164 -11.380 6.927 -5.934 1.00 0.00 H new ATOM 0 HG2 PRO A 164 -12.612 4.627 -4.437 1.00 0.00 H new ATOM 0 HG3 PRO A 164 -11.299 4.601 -5.597 1.00 0.00 H new ATOM 0 HD2 PRO A 164 -10.996 4.456 -2.765 1.00 0.00 H new ATOM 0 HD3 PRO A 164 -9.698 4.747 -3.906 1.00 0.00 H new ATOM 364 N ALA A 165 -13.072 6.815 -2.046 1.00 0.00 N ATOM 365 CA ALA A 165 -14.233 7.044 -1.145 1.00 0.00 C ATOM 366 C ALA A 165 -13.956 8.255 -0.250 1.00 0.00 C ATOM 367 O ALA A 165 -14.852 8.995 0.104 1.00 0.00 O ATOM 368 CB ALA A 165 -14.454 5.805 -0.274 1.00 0.00 C ATOM 0 H ALA A 165 -12.586 5.929 -1.910 1.00 0.00 H new ATOM 0 HA ALA A 165 -15.125 7.232 -1.743 1.00 0.00 H new ATOM 0 HB1 ALA A 165 -15.305 5.972 0.387 1.00 0.00 H new ATOM 0 HB2 ALA A 165 -14.653 4.943 -0.911 1.00 0.00 H new ATOM 0 HB3 ALA A 165 -13.562 5.616 0.323 1.00 0.00 H new ATOM 374 N LYS A 166 -12.720 8.464 0.117 1.00 0.00 N ATOM 375 CA LYS A 166 -12.387 9.626 0.988 1.00 0.00 C ATOM 376 C LYS A 166 -11.922 10.797 0.120 1.00 0.00 C ATOM 377 O LYS A 166 -10.991 11.502 0.459 1.00 0.00 O ATOM 378 CB LYS A 166 -11.270 9.233 1.957 1.00 0.00 C ATOM 379 CG LYS A 166 -11.761 8.113 2.873 1.00 0.00 C ATOM 380 CD LYS A 166 -11.977 8.662 4.284 1.00 0.00 C ATOM 381 CE LYS A 166 -10.624 8.862 4.966 1.00 0.00 C ATOM 382 NZ LYS A 166 -10.529 7.966 6.154 1.00 0.00 N ATOM 0 H LYS A 166 -11.927 7.880 -0.149 1.00 0.00 H new ATOM 0 HA LYS A 166 -13.271 9.922 1.553 1.00 0.00 H new ATOM 0 HB2 LYS A 166 -10.391 8.904 1.402 1.00 0.00 H new ATOM 0 HB3 LYS A 166 -10.968 10.096 2.550 1.00 0.00 H new ATOM 0 HG2 LYS A 166 -12.691 7.696 2.488 1.00 0.00 H new ATOM 0 HG3 LYS A 166 -11.033 7.302 2.895 1.00 0.00 H new ATOM 0 HD2 LYS A 166 -12.517 9.608 4.239 1.00 0.00 H new ATOM 0 HD3 LYS A 166 -12.590 7.972 4.864 1.00 0.00 H new ATOM 0 HE2 LYS A 166 -9.817 8.644 4.267 1.00 0.00 H new ATOM 0 HE3 LYS A 166 -10.509 9.902 5.271 1.00 0.00 H new ATOM 0 HZ1 LYS A 166 -9.608 8.102 6.618 1.00 0.00 H new ATOM 0 HZ2 LYS A 166 -11.292 8.195 6.823 1.00 0.00 H new ATOM 0 HZ3 LYS A 166 -10.621 6.976 5.850 1.00 0.00 H new ATOM 396 N ASN A 167 -12.563 11.011 -0.995 1.00 0.00 N ATOM 397 CA ASN A 167 -12.159 12.137 -1.884 1.00 0.00 C ATOM 398 C ASN A 167 -10.800 11.828 -2.514 1.00 0.00 C ATOM 399 O ASN A 167 -9.911 12.657 -2.534 1.00 0.00 O ATOM 400 CB ASN A 167 -12.060 13.425 -1.063 1.00 0.00 C ATOM 401 CG ASN A 167 -13.169 13.445 -0.009 1.00 0.00 C ATOM 402 OD1 ASN A 167 -14.332 13.298 -0.331 1.00 0.00 O ATOM 403 ND2 ASN A 167 -12.859 13.626 1.246 1.00 0.00 N ATOM 0 H ASN A 167 -13.350 10.455 -1.330 1.00 0.00 H new ATOM 0 HA ASN A 167 -12.903 12.264 -2.670 1.00 0.00 H new ATOM 0 HB2 ASN A 167 -11.084 13.487 -0.581 1.00 0.00 H new ATOM 0 HB3 ASN A 167 -12.149 14.293 -1.716 1.00 0.00 H new ATOM 0 HD21 ASN A 167 -13.592 13.644 1.955 1.00 0.00 H new ATOM 0 HD22 ASN A 167 -11.884 13.749 1.518 1.00 0.00 H new ATOM 410 N GLY A 168 -10.629 10.641 -3.029 1.00 0.00 N ATOM 411 CA GLY A 168 -9.326 10.283 -3.657 1.00 0.00 C ATOM 412 C GLY A 168 -8.182 10.763 -2.764 1.00 0.00 C ATOM 413 O GLY A 168 -7.108 11.082 -3.232 1.00 0.00 O ATOM 0 H GLY A 168 -11.335 9.905 -3.042 1.00 0.00 H new ATOM 0 HA2 GLY A 168 -9.263 9.204 -3.799 1.00 0.00 H new ATOM 0 HA3 GLY A 168 -9.248 10.740 -4.644 1.00 0.00 H new ATOM 417 N ALA A 169 -8.404 10.815 -1.478 1.00 0.00 N ATOM 418 CA ALA A 169 -7.330 11.275 -0.556 1.00 0.00 C ATOM 419 C ALA A 169 -6.221 10.221 -0.498 1.00 0.00 C ATOM 420 O ALA A 169 -6.459 9.073 -0.177 1.00 0.00 O ATOM 421 CB ALA A 169 -7.915 11.479 0.844 1.00 0.00 C ATOM 0 H ALA A 169 -9.283 10.559 -1.028 1.00 0.00 H new ATOM 0 HA ALA A 169 -6.917 12.216 -0.919 1.00 0.00 H new ATOM 0 HB1 ALA A 169 -7.130 11.816 1.521 1.00 0.00 H new ATOM 0 HB2 ALA A 169 -8.705 12.229 0.803 1.00 0.00 H new ATOM 0 HB3 ALA A 169 -8.327 10.537 1.207 1.00 0.00 H new ATOM 427 N ARG A 170 -5.011 10.602 -0.811 1.00 0.00 N ATOM 428 CA ARG A 170 -3.889 9.622 -0.777 1.00 0.00 C ATOM 429 C ARG A 170 -3.744 9.061 0.639 1.00 0.00 C ATOM 430 O ARG A 170 -3.697 9.794 1.607 1.00 0.00 O ATOM 431 CB ARG A 170 -2.592 10.325 -1.185 1.00 0.00 C ATOM 432 CG ARG A 170 -2.739 10.879 -2.603 1.00 0.00 C ATOM 433 CD ARG A 170 -1.568 10.402 -3.463 1.00 0.00 C ATOM 434 NE ARG A 170 -0.794 11.580 -3.944 1.00 0.00 N ATOM 435 CZ ARG A 170 0.510 11.573 -3.881 1.00 0.00 C ATOM 436 NH1 ARG A 170 1.106 11.435 -2.729 1.00 0.00 N ATOM 437 NH2 ARG A 170 1.216 11.703 -4.970 1.00 0.00 N ATOM 0 H ARG A 170 -4.752 11.549 -1.088 1.00 0.00 H new ATOM 0 HA ARG A 170 -4.095 8.806 -1.469 1.00 0.00 H new ATOM 0 HB2 ARG A 170 -2.369 11.133 -0.488 1.00 0.00 H new ATOM 0 HB3 ARG A 170 -1.757 9.626 -1.141 1.00 0.00 H new ATOM 0 HG2 ARG A 170 -3.682 10.547 -3.038 1.00 0.00 H new ATOM 0 HG3 ARG A 170 -2.765 11.968 -2.578 1.00 0.00 H new ATOM 0 HD2 ARG A 170 -0.923 9.741 -2.884 1.00 0.00 H new ATOM 0 HD3 ARG A 170 -1.937 9.825 -4.311 1.00 0.00 H new ATOM 0 HE ARG A 170 -1.282 12.392 -4.322 1.00 0.00 H new ATOM 0 HH11 ARG A 170 0.553 11.333 -1.878 1.00 0.00 H new ATOM 0 HH12 ARG A 170 2.125 11.429 -2.679 1.00 0.00 H new ATOM 0 HH21 ARG A 170 0.749 11.810 -5.871 1.00 0.00 H new ATOM 0 HH22 ARG A 170 2.235 11.698 -4.921 1.00 0.00 H new ATOM 451 N VAL A 171 -3.679 7.764 0.769 1.00 0.00 N ATOM 452 CA VAL A 171 -3.543 7.157 2.124 1.00 0.00 C ATOM 453 C VAL A 171 -2.120 6.626 2.310 1.00 0.00 C ATOM 454 O VAL A 171 -1.815 5.501 1.963 1.00 0.00 O ATOM 455 CB VAL A 171 -4.539 6.006 2.269 1.00 0.00 C ATOM 456 CG1 VAL A 171 -4.211 5.199 3.527 1.00 0.00 C ATOM 457 CG2 VAL A 171 -5.956 6.573 2.386 1.00 0.00 C ATOM 0 H VAL A 171 -3.714 7.099 -0.003 1.00 0.00 H new ATOM 0 HA VAL A 171 -3.748 7.914 2.881 1.00 0.00 H new ATOM 0 HB VAL A 171 -4.474 5.358 1.395 1.00 0.00 H new ATOM 0 HG11 VAL A 171 -4.922 4.379 3.629 1.00 0.00 H new ATOM 0 HG12 VAL A 171 -3.201 4.796 3.448 1.00 0.00 H new ATOM 0 HG13 VAL A 171 -4.276 5.846 4.402 1.00 0.00 H new ATOM 0 HG21 VAL A 171 -6.668 5.754 2.489 1.00 0.00 H new ATOM 0 HG22 VAL A 171 -6.018 7.220 3.261 1.00 0.00 H new ATOM 0 HG23 VAL A 171 -6.193 7.149 1.491 1.00 0.00 H new ATOM 467 N TRP A 172 -1.246 7.424 2.859 1.00 0.00 N ATOM 468 CA TRP A 172 0.154 6.963 3.072 1.00 0.00 C ATOM 469 C TRP A 172 0.193 5.986 4.248 1.00 0.00 C ATOM 470 O TRP A 172 0.295 6.380 5.392 1.00 0.00 O ATOM 471 CB TRP A 172 1.043 8.170 3.382 1.00 0.00 C ATOM 472 CG TRP A 172 2.466 7.726 3.509 1.00 0.00 C ATOM 473 CD1 TRP A 172 2.958 6.972 4.519 1.00 0.00 C ATOM 474 CD2 TRP A 172 3.585 7.992 2.616 1.00 0.00 C ATOM 475 NE1 TRP A 172 4.308 6.763 4.305 1.00 0.00 N ATOM 476 CE2 TRP A 172 4.741 7.370 3.146 1.00 0.00 C ATOM 477 CE3 TRP A 172 3.709 8.708 1.410 1.00 0.00 C ATOM 478 CZ2 TRP A 172 5.975 7.453 2.504 1.00 0.00 C ATOM 479 CZ3 TRP A 172 4.951 8.794 0.759 1.00 0.00 C ATOM 480 CH2 TRP A 172 6.082 8.167 1.306 1.00 0.00 C ATOM 0 H TRP A 172 -1.441 8.376 3.169 1.00 0.00 H new ATOM 0 HA TRP A 172 0.516 6.465 2.173 1.00 0.00 H new ATOM 0 HB2 TRP A 172 0.953 8.914 2.590 1.00 0.00 H new ATOM 0 HB3 TRP A 172 0.717 8.647 4.306 1.00 0.00 H new ATOM 0 HD1 TRP A 172 2.389 6.595 5.356 1.00 0.00 H new ATOM 0 HE1 TRP A 172 4.910 6.225 4.929 1.00 0.00 H new ATOM 0 HE3 TRP A 172 2.844 9.194 0.983 1.00 0.00 H new ATOM 0 HZ2 TRP A 172 6.843 6.970 2.928 1.00 0.00 H new ATOM 0 HZ3 TRP A 172 5.036 9.345 -0.166 1.00 0.00 H new ATOM 0 HH2 TRP A 172 7.035 8.236 0.802 1.00 0.00 H new ATOM 491 N LEU A 173 0.112 4.712 3.975 1.00 0.00 N ATOM 492 CA LEU A 173 0.143 3.713 5.083 1.00 0.00 C ATOM 493 C LEU A 173 1.392 3.948 5.933 1.00 0.00 C ATOM 494 O LEU A 173 1.350 3.890 7.145 1.00 0.00 O ATOM 495 CB LEU A 173 0.181 2.291 4.513 1.00 0.00 C ATOM 496 CG LEU A 173 -0.948 2.103 3.496 1.00 0.00 C ATOM 497 CD1 LEU A 173 -0.785 0.750 2.801 1.00 0.00 C ATOM 498 CD2 LEU A 173 -2.299 2.145 4.215 1.00 0.00 C ATOM 0 H LEU A 173 0.026 4.320 3.037 1.00 0.00 H new ATOM 0 HA LEU A 173 -0.753 3.827 5.693 1.00 0.00 H new ATOM 0 HB2 LEU A 173 1.144 2.107 4.037 1.00 0.00 H new ATOM 0 HB3 LEU A 173 0.080 1.565 5.319 1.00 0.00 H new ATOM 0 HG LEU A 173 -0.906 2.902 2.756 1.00 0.00 H new ATOM 0 HD11 LEU A 173 -1.588 0.614 2.076 1.00 0.00 H new ATOM 0 HD12 LEU A 173 0.176 0.718 2.288 1.00 0.00 H new ATOM 0 HD13 LEU A 173 -0.827 -0.047 3.543 1.00 0.00 H new ATOM 0 HD21 LEU A 173 -3.102 2.011 3.490 1.00 0.00 H new ATOM 0 HD22 LEU A 173 -2.342 1.346 4.955 1.00 0.00 H new ATOM 0 HD23 LEU A 173 -2.417 3.108 4.713 1.00 0.00 H new ATOM 510 N GLY A 174 2.503 4.215 5.305 1.00 0.00 N ATOM 511 CA GLY A 174 3.755 4.455 6.076 1.00 0.00 C ATOM 512 C GLY A 174 4.950 3.904 5.299 1.00 0.00 C ATOM 513 O GLY A 174 4.816 3.010 4.490 1.00 0.00 O ATOM 0 H GLY A 174 2.598 4.277 4.291 1.00 0.00 H new ATOM 0 HA2 GLY A 174 3.885 5.522 6.254 1.00 0.00 H new ATOM 0 HA3 GLY A 174 3.690 3.975 7.052 1.00 0.00 H new ATOM 517 N THR A 175 6.118 4.432 5.536 1.00 0.00 N ATOM 518 CA THR A 175 7.317 3.935 4.807 1.00 0.00 C ATOM 519 C THR A 175 7.633 2.508 5.256 1.00 0.00 C ATOM 520 O THR A 175 6.953 1.943 6.091 1.00 0.00 O ATOM 521 CB THR A 175 8.510 4.842 5.109 1.00 0.00 C ATOM 522 OG1 THR A 175 9.120 4.430 6.325 1.00 0.00 O ATOM 523 CG2 THR A 175 8.035 6.288 5.239 1.00 0.00 C ATOM 0 H THR A 175 6.294 5.185 6.202 1.00 0.00 H new ATOM 0 HA THR A 175 7.119 3.942 3.735 1.00 0.00 H new ATOM 0 HB THR A 175 9.234 4.773 4.297 1.00 0.00 H new ATOM 0 HG1 THR A 175 9.886 5.009 6.519 1.00 0.00 H new ATOM 0 HG21 THR A 175 8.887 6.933 5.454 1.00 0.00 H new ATOM 0 HG22 THR A 175 7.568 6.603 4.306 1.00 0.00 H new ATOM 0 HG23 THR A 175 7.310 6.361 6.050 1.00 0.00 H new ATOM 531 N PHE A 176 8.658 1.922 4.706 1.00 0.00 N ATOM 532 CA PHE A 176 9.020 0.532 5.095 1.00 0.00 C ATOM 533 C PHE A 176 10.511 0.307 4.841 1.00 0.00 C ATOM 534 O PHE A 176 11.233 1.218 4.488 1.00 0.00 O ATOM 535 CB PHE A 176 8.196 -0.454 4.266 1.00 0.00 C ATOM 536 CG PHE A 176 6.771 -0.445 4.761 1.00 0.00 C ATOM 537 CD1 PHE A 176 5.848 0.465 4.228 1.00 0.00 C ATOM 538 CD2 PHE A 176 6.374 -1.344 5.759 1.00 0.00 C ATOM 539 CE1 PHE A 176 4.526 0.474 4.694 1.00 0.00 C ATOM 540 CE2 PHE A 176 5.054 -1.333 6.225 1.00 0.00 C ATOM 541 CZ PHE A 176 4.129 -0.425 5.692 1.00 0.00 C ATOM 0 H PHE A 176 9.262 2.347 4.002 1.00 0.00 H new ATOM 0 HA PHE A 176 8.809 0.377 6.153 1.00 0.00 H new ATOM 0 HB2 PHE A 176 8.230 -0.179 3.212 1.00 0.00 H new ATOM 0 HB3 PHE A 176 8.616 -1.457 4.347 1.00 0.00 H new ATOM 0 HD1 PHE A 176 6.155 1.159 3.459 1.00 0.00 H new ATOM 0 HD2 PHE A 176 7.086 -2.045 6.169 1.00 0.00 H new ATOM 0 HE1 PHE A 176 3.814 1.174 4.283 1.00 0.00 H new ATOM 0 HE2 PHE A 176 4.748 -2.025 6.996 1.00 0.00 H new ATOM 0 HZ PHE A 176 3.110 -0.418 6.051 1.00 0.00 H new ATOM 551 N GLU A 177 10.981 -0.897 5.018 1.00 0.00 N ATOM 552 CA GLU A 177 12.427 -1.170 4.786 1.00 0.00 C ATOM 553 C GLU A 177 12.607 -1.843 3.423 1.00 0.00 C ATOM 554 O GLU A 177 13.652 -1.754 2.811 1.00 0.00 O ATOM 555 CB GLU A 177 12.955 -2.095 5.886 1.00 0.00 C ATOM 556 CG GLU A 177 14.099 -1.403 6.632 1.00 0.00 C ATOM 557 CD GLU A 177 15.326 -2.318 6.648 1.00 0.00 C ATOM 558 OE1 GLU A 177 15.417 -3.138 7.546 1.00 0.00 O ATOM 559 OE2 GLU A 177 16.153 -2.181 5.761 1.00 0.00 O ATOM 0 H GLU A 177 10.428 -1.702 5.313 1.00 0.00 H new ATOM 0 HA GLU A 177 12.981 -0.232 4.804 1.00 0.00 H new ATOM 0 HB2 GLU A 177 12.153 -2.346 6.581 1.00 0.00 H new ATOM 0 HB3 GLU A 177 13.304 -3.031 5.451 1.00 0.00 H new ATOM 0 HG2 GLU A 177 14.344 -0.458 6.148 1.00 0.00 H new ATOM 0 HG3 GLU A 177 13.793 -1.169 7.652 1.00 0.00 H new ATOM 566 N THR A 178 11.596 -2.513 2.941 1.00 0.00 N ATOM 567 CA THR A 178 11.714 -3.189 1.616 1.00 0.00 C ATOM 568 C THR A 178 10.385 -3.077 0.866 1.00 0.00 C ATOM 569 O THR A 178 9.387 -2.656 1.415 1.00 0.00 O ATOM 570 CB THR A 178 12.057 -4.667 1.823 1.00 0.00 C ATOM 571 OG1 THR A 178 10.871 -5.388 2.131 1.00 0.00 O ATOM 572 CG2 THR A 178 13.055 -4.807 2.973 1.00 0.00 C ATOM 0 H THR A 178 10.695 -2.622 3.406 1.00 0.00 H new ATOM 0 HA THR A 178 12.503 -2.711 1.035 1.00 0.00 H new ATOM 0 HB THR A 178 12.500 -5.068 0.911 1.00 0.00 H new ATOM 0 HG1 THR A 178 11.105 -6.295 2.418 1.00 0.00 H new ATOM 0 HG21 THR A 178 13.297 -5.860 3.118 1.00 0.00 H new ATOM 0 HG22 THR A 178 13.964 -4.255 2.735 1.00 0.00 H new ATOM 0 HG23 THR A 178 12.616 -4.406 3.887 1.00 0.00 H new ATOM 580 N ALA A 179 10.362 -3.453 -0.384 1.00 0.00 N ATOM 581 CA ALA A 179 9.097 -3.370 -1.162 1.00 0.00 C ATOM 582 C ALA A 179 8.164 -4.496 -0.723 1.00 0.00 C ATOM 583 O ALA A 179 6.966 -4.409 -0.871 1.00 0.00 O ATOM 584 CB ALA A 179 9.400 -3.516 -2.653 1.00 0.00 C ATOM 0 H ALA A 179 11.165 -3.814 -0.898 1.00 0.00 H new ATOM 0 HA ALA A 179 8.622 -2.405 -0.983 1.00 0.00 H new ATOM 0 HB1 ALA A 179 8.471 -3.455 -3.221 1.00 0.00 H new ATOM 0 HB2 ALA A 179 10.071 -2.717 -2.968 1.00 0.00 H new ATOM 0 HB3 ALA A 179 9.874 -4.481 -2.835 1.00 0.00 H new ATOM 590 N GLU A 180 8.707 -5.555 -0.186 1.00 0.00 N ATOM 591 CA GLU A 180 7.845 -6.686 0.259 1.00 0.00 C ATOM 592 C GLU A 180 7.136 -6.307 1.560 1.00 0.00 C ATOM 593 O GLU A 180 6.012 -6.699 1.800 1.00 0.00 O ATOM 594 CB GLU A 180 8.711 -7.927 0.489 1.00 0.00 C ATOM 595 CG GLU A 180 7.819 -9.170 0.541 1.00 0.00 C ATOM 596 CD GLU A 180 7.742 -9.685 1.980 1.00 0.00 C ATOM 597 OE1 GLU A 180 7.427 -8.895 2.854 1.00 0.00 O ATOM 598 OE2 GLU A 180 7.997 -10.861 2.181 1.00 0.00 O ATOM 0 H GLU A 180 9.708 -5.685 -0.037 1.00 0.00 H new ATOM 0 HA GLU A 180 7.101 -6.900 -0.508 1.00 0.00 H new ATOM 0 HB2 GLU A 180 9.444 -8.026 -0.312 1.00 0.00 H new ATOM 0 HB3 GLU A 180 9.268 -7.827 1.420 1.00 0.00 H new ATOM 0 HG2 GLU A 180 6.821 -8.929 0.176 1.00 0.00 H new ATOM 0 HG3 GLU A 180 8.219 -9.945 -0.113 1.00 0.00 H new ATOM 605 N ASP A 181 7.779 -5.544 2.401 1.00 0.00 N ATOM 606 CA ASP A 181 7.132 -5.140 3.679 1.00 0.00 C ATOM 607 C ASP A 181 6.079 -4.070 3.388 1.00 0.00 C ATOM 608 O ASP A 181 5.007 -4.070 3.959 1.00 0.00 O ATOM 609 CB ASP A 181 8.185 -4.571 4.632 1.00 0.00 C ATOM 610 CG ASP A 181 9.538 -5.233 4.366 1.00 0.00 C ATOM 611 OD1 ASP A 181 9.550 -6.424 4.101 1.00 0.00 O ATOM 612 OD2 ASP A 181 10.538 -4.539 4.434 1.00 0.00 O ATOM 0 H ASP A 181 8.723 -5.184 2.258 1.00 0.00 H new ATOM 0 HA ASP A 181 6.661 -6.008 4.141 1.00 0.00 H new ATOM 0 HB2 ASP A 181 8.265 -3.492 4.497 1.00 0.00 H new ATOM 0 HB3 ASP A 181 7.883 -4.742 5.665 1.00 0.00 H new ATOM 617 N ALA A 182 6.376 -3.159 2.501 1.00 0.00 N ATOM 618 CA ALA A 182 5.391 -2.090 2.170 1.00 0.00 C ATOM 619 C ALA A 182 4.225 -2.702 1.394 1.00 0.00 C ATOM 620 O ALA A 182 3.086 -2.305 1.548 1.00 0.00 O ATOM 621 CB ALA A 182 6.067 -1.020 1.312 1.00 0.00 C ATOM 0 H ALA A 182 7.258 -3.109 1.991 1.00 0.00 H new ATOM 0 HA ALA A 182 5.022 -1.636 3.090 1.00 0.00 H new ATOM 0 HB1 ALA A 182 5.346 -0.239 1.070 1.00 0.00 H new ATOM 0 HB2 ALA A 182 6.902 -0.586 1.862 1.00 0.00 H new ATOM 0 HB3 ALA A 182 6.435 -1.471 0.391 1.00 0.00 H new ATOM 627 N ALA A 183 4.499 -3.670 0.564 1.00 0.00 N ATOM 628 CA ALA A 183 3.407 -4.312 -0.219 1.00 0.00 C ATOM 629 C ALA A 183 2.539 -5.142 0.726 1.00 0.00 C ATOM 630 O ALA A 183 1.328 -5.154 0.624 1.00 0.00 O ATOM 631 CB ALA A 183 4.004 -5.222 -1.296 1.00 0.00 C ATOM 0 H ALA A 183 5.433 -4.044 0.394 1.00 0.00 H new ATOM 0 HA ALA A 183 2.802 -3.543 -0.699 1.00 0.00 H new ATOM 0 HB1 ALA A 183 3.200 -5.688 -1.865 1.00 0.00 H new ATOM 0 HB2 ALA A 183 4.628 -4.631 -1.967 1.00 0.00 H new ATOM 0 HB3 ALA A 183 4.610 -5.995 -0.824 1.00 0.00 H new ATOM 637 N LEU A 184 3.149 -5.832 1.651 1.00 0.00 N ATOM 638 CA LEU A 184 2.360 -6.653 2.609 1.00 0.00 C ATOM 639 C LEU A 184 1.472 -5.724 3.433 1.00 0.00 C ATOM 640 O LEU A 184 0.306 -5.990 3.652 1.00 0.00 O ATOM 641 CB LEU A 184 3.311 -7.413 3.536 1.00 0.00 C ATOM 642 CG LEU A 184 2.522 -8.440 4.351 1.00 0.00 C ATOM 643 CD1 LEU A 184 1.823 -9.419 3.406 1.00 0.00 C ATOM 644 CD2 LEU A 184 3.482 -9.210 5.262 1.00 0.00 C ATOM 0 H LEU A 184 4.160 -5.862 1.784 1.00 0.00 H new ATOM 0 HA LEU A 184 1.744 -7.370 2.067 1.00 0.00 H new ATOM 0 HB2 LEU A 184 4.083 -7.913 2.951 1.00 0.00 H new ATOM 0 HB3 LEU A 184 3.818 -6.716 4.203 1.00 0.00 H new ATOM 0 HG LEU A 184 1.775 -7.926 4.956 1.00 0.00 H new ATOM 0 HD11 LEU A 184 1.262 -10.149 3.989 1.00 0.00 H new ATOM 0 HD12 LEU A 184 1.140 -8.872 2.755 1.00 0.00 H new ATOM 0 HD13 LEU A 184 2.568 -9.934 2.799 1.00 0.00 H new ATOM 0 HD21 LEU A 184 2.923 -9.942 5.844 1.00 0.00 H new ATOM 0 HD22 LEU A 184 4.228 -9.722 4.654 1.00 0.00 H new ATOM 0 HD23 LEU A 184 3.980 -8.514 5.937 1.00 0.00 H new ATOM 656 N ALA A 185 2.015 -4.627 3.880 1.00 0.00 N ATOM 657 CA ALA A 185 1.207 -3.667 4.679 1.00 0.00 C ATOM 658 C ALA A 185 0.175 -3.012 3.761 1.00 0.00 C ATOM 659 O ALA A 185 -0.858 -2.547 4.201 1.00 0.00 O ATOM 660 CB ALA A 185 2.123 -2.593 5.271 1.00 0.00 C ATOM 0 H ALA A 185 2.986 -4.354 3.726 1.00 0.00 H new ATOM 0 HA ALA A 185 0.703 -4.191 5.491 1.00 0.00 H new ATOM 0 HB1 ALA A 185 1.529 -1.891 5.856 1.00 0.00 H new ATOM 0 HB2 ALA A 185 2.867 -3.063 5.914 1.00 0.00 H new ATOM 0 HB3 ALA A 185 2.626 -2.059 4.465 1.00 0.00 H new ATOM 666 N TYR A 186 0.445 -2.981 2.483 1.00 0.00 N ATOM 667 CA TYR A 186 -0.520 -2.368 1.530 1.00 0.00 C ATOM 668 C TYR A 186 -1.761 -3.252 1.440 1.00 0.00 C ATOM 669 O TYR A 186 -2.853 -2.779 1.209 1.00 0.00 O ATOM 670 CB TYR A 186 0.125 -2.252 0.146 1.00 0.00 C ATOM 671 CG TYR A 186 -0.931 -1.895 -0.872 1.00 0.00 C ATOM 672 CD1 TYR A 186 -1.804 -2.882 -1.347 1.00 0.00 C ATOM 673 CD2 TYR A 186 -1.037 -0.579 -1.339 1.00 0.00 C ATOM 674 CE1 TYR A 186 -2.784 -2.552 -2.293 1.00 0.00 C ATOM 675 CE2 TYR A 186 -2.016 -0.249 -2.285 1.00 0.00 C ATOM 676 CZ TYR A 186 -2.891 -1.235 -2.760 1.00 0.00 C ATOM 677 OH TYR A 186 -3.857 -0.910 -3.692 1.00 0.00 O ATOM 0 H TYR A 186 1.294 -3.355 2.059 1.00 0.00 H new ATOM 0 HA TYR A 186 -0.799 -1.374 1.880 1.00 0.00 H new ATOM 0 HB2 TYR A 186 0.905 -1.491 0.159 1.00 0.00 H new ATOM 0 HB3 TYR A 186 0.603 -3.194 -0.125 1.00 0.00 H new ATOM 0 HD1 TYR A 186 -1.722 -3.896 -0.985 1.00 0.00 H new ATOM 0 HD2 TYR A 186 -0.364 0.181 -0.970 1.00 0.00 H new ATOM 0 HE1 TYR A 186 -3.456 -3.312 -2.662 1.00 0.00 H new ATOM 0 HE2 TYR A 186 -2.096 0.765 -2.648 1.00 0.00 H new ATOM 0 HH TYR A 186 -3.795 0.044 -3.908 1.00 0.00 H new ATOM 687 N ASP A 187 -1.599 -4.532 1.627 1.00 0.00 N ATOM 688 CA ASP A 187 -2.764 -5.449 1.562 1.00 0.00 C ATOM 689 C ASP A 187 -3.650 -5.217 2.785 1.00 0.00 C ATOM 690 O ASP A 187 -4.849 -5.056 2.679 1.00 0.00 O ATOM 691 CB ASP A 187 -2.259 -6.890 1.559 1.00 0.00 C ATOM 692 CG ASP A 187 -1.298 -7.092 0.388 1.00 0.00 C ATOM 693 OD1 ASP A 187 -1.223 -6.209 -0.450 1.00 0.00 O ATOM 694 OD2 ASP A 187 -0.653 -8.127 0.349 1.00 0.00 O ATOM 0 H ASP A 187 -0.705 -4.982 1.823 1.00 0.00 H new ATOM 0 HA ASP A 187 -3.340 -5.262 0.656 1.00 0.00 H new ATOM 0 HB2 ASP A 187 -1.754 -7.111 2.499 1.00 0.00 H new ATOM 0 HB3 ASP A 187 -3.098 -7.580 1.477 1.00 0.00 H new ATOM 699 N ARG A 188 -3.059 -5.198 3.945 1.00 0.00 N ATOM 700 CA ARG A 188 -3.851 -4.975 5.187 1.00 0.00 C ATOM 701 C ARG A 188 -4.666 -3.687 5.052 1.00 0.00 C ATOM 702 O ARG A 188 -5.800 -3.611 5.481 1.00 0.00 O ATOM 703 CB ARG A 188 -2.900 -4.849 6.381 1.00 0.00 C ATOM 704 CG ARG A 188 -2.695 -6.222 7.023 1.00 0.00 C ATOM 705 CD ARG A 188 -1.741 -6.091 8.212 1.00 0.00 C ATOM 706 NE ARG A 188 -0.783 -7.232 8.210 1.00 0.00 N ATOM 707 CZ ARG A 188 0.284 -7.187 8.960 1.00 0.00 C ATOM 708 NH1 ARG A 188 1.368 -6.608 8.520 1.00 0.00 N ATOM 709 NH2 ARG A 188 0.266 -7.720 10.151 1.00 0.00 N ATOM 0 H ARG A 188 -2.057 -5.328 4.088 1.00 0.00 H new ATOM 0 HA ARG A 188 -4.525 -5.817 5.342 1.00 0.00 H new ATOM 0 HB2 ARG A 188 -1.943 -4.443 6.055 1.00 0.00 H new ATOM 0 HB3 ARG A 188 -3.309 -4.152 7.112 1.00 0.00 H new ATOM 0 HG2 ARG A 188 -3.651 -6.627 7.353 1.00 0.00 H new ATOM 0 HG3 ARG A 188 -2.288 -6.920 6.292 1.00 0.00 H new ATOM 0 HD2 ARG A 188 -1.199 -5.147 8.154 1.00 0.00 H new ATOM 0 HD3 ARG A 188 -2.305 -6.078 9.145 1.00 0.00 H new ATOM 0 HE ARG A 188 -0.961 -8.047 7.623 1.00 0.00 H new ATOM 0 HH11 ARG A 188 1.381 -6.190 7.590 1.00 0.00 H new ATOM 0 HH12 ARG A 188 2.202 -6.573 9.107 1.00 0.00 H new ATOM 0 HH21 ARG A 188 -0.582 -8.171 10.495 1.00 0.00 H new ATOM 0 HH22 ARG A 188 1.100 -7.685 10.738 1.00 0.00 H new ATOM 723 N ALA A 189 -4.094 -2.674 4.464 1.00 0.00 N ATOM 724 CA ALA A 189 -4.832 -1.389 4.306 1.00 0.00 C ATOM 725 C ALA A 189 -5.795 -1.491 3.121 1.00 0.00 C ATOM 726 O ALA A 189 -6.815 -0.832 3.080 1.00 0.00 O ATOM 727 CB ALA A 189 -3.836 -0.255 4.056 1.00 0.00 C ATOM 0 H ALA A 189 -3.147 -2.680 4.086 1.00 0.00 H new ATOM 0 HA ALA A 189 -5.397 -1.184 5.215 1.00 0.00 H new ATOM 0 HB1 ALA A 189 -4.376 0.685 3.940 1.00 0.00 H new ATOM 0 HB2 ALA A 189 -3.152 -0.179 4.901 1.00 0.00 H new ATOM 0 HB3 ALA A 189 -3.269 -0.462 3.148 1.00 0.00 H new ATOM 733 N ALA A 190 -5.482 -2.313 2.159 1.00 0.00 N ATOM 734 CA ALA A 190 -6.382 -2.459 0.980 1.00 0.00 C ATOM 735 C ALA A 190 -7.432 -3.528 1.279 1.00 0.00 C ATOM 736 O ALA A 190 -8.329 -3.765 0.496 1.00 0.00 O ATOM 737 CB ALA A 190 -5.564 -2.870 -0.246 1.00 0.00 C ATOM 0 H ALA A 190 -4.642 -2.891 2.138 1.00 0.00 H new ATOM 0 HA ALA A 190 -6.875 -1.508 0.777 1.00 0.00 H new ATOM 0 HB1 ALA A 190 -6.225 -2.976 -1.106 1.00 0.00 H new ATOM 0 HB2 ALA A 190 -4.815 -2.107 -0.456 1.00 0.00 H new ATOM 0 HB3 ALA A 190 -5.068 -3.821 -0.051 1.00 0.00 H new ATOM 743 N PHE A 191 -7.335 -4.169 2.410 1.00 0.00 N ATOM 744 CA PHE A 191 -8.335 -5.212 2.765 1.00 0.00 C ATOM 745 C PHE A 191 -9.291 -4.627 3.800 1.00 0.00 C ATOM 746 O PHE A 191 -10.420 -5.056 3.942 1.00 0.00 O ATOM 747 CB PHE A 191 -7.615 -6.429 3.351 1.00 0.00 C ATOM 748 CG PHE A 191 -8.456 -7.666 3.153 1.00 0.00 C ATOM 749 CD1 PHE A 191 -9.389 -8.044 4.127 1.00 0.00 C ATOM 750 CD2 PHE A 191 -8.299 -8.442 1.995 1.00 0.00 C ATOM 751 CE1 PHE A 191 -10.166 -9.196 3.946 1.00 0.00 C ATOM 752 CE2 PHE A 191 -9.076 -9.594 1.813 1.00 0.00 C ATOM 753 CZ PHE A 191 -10.009 -9.971 2.789 1.00 0.00 C ATOM 0 H PHE A 191 -6.604 -4.015 3.105 1.00 0.00 H new ATOM 0 HA PHE A 191 -8.890 -5.523 1.880 1.00 0.00 H new ATOM 0 HB2 PHE A 191 -6.646 -6.556 2.869 1.00 0.00 H new ATOM 0 HB3 PHE A 191 -7.425 -6.274 4.413 1.00 0.00 H new ATOM 0 HD1 PHE A 191 -9.510 -7.447 5.019 1.00 0.00 H new ATOM 0 HD2 PHE A 191 -7.579 -8.152 1.244 1.00 0.00 H new ATOM 0 HE1 PHE A 191 -10.885 -9.486 4.698 1.00 0.00 H new ATOM 0 HE2 PHE A 191 -8.956 -10.191 0.921 1.00 0.00 H new ATOM 0 HZ PHE A 191 -10.607 -10.859 2.649 1.00 0.00 H new ATOM 763 N ARG A 192 -8.843 -3.633 4.513 1.00 0.00 N ATOM 764 CA ARG A 192 -9.709 -2.984 5.532 1.00 0.00 C ATOM 765 C ARG A 192 -10.620 -1.985 4.823 1.00 0.00 C ATOM 766 O ARG A 192 -11.769 -1.802 5.177 1.00 0.00 O ATOM 767 CB ARG A 192 -8.825 -2.235 6.529 1.00 0.00 C ATOM 768 CG ARG A 192 -9.691 -1.599 7.617 1.00 0.00 C ATOM 769 CD ARG A 192 -8.795 -0.839 8.598 1.00 0.00 C ATOM 770 NE ARG A 192 -9.503 -0.677 9.898 1.00 0.00 N ATOM 771 CZ ARG A 192 -9.609 -1.688 10.715 1.00 0.00 C ATOM 772 NH1 ARG A 192 -8.550 -2.143 11.328 1.00 0.00 N ATOM 773 NH2 ARG A 192 -10.771 -2.243 10.920 1.00 0.00 N ATOM 0 H ARG A 192 -7.905 -3.240 4.432 1.00 0.00 H new ATOM 0 HA ARG A 192 -10.304 -3.731 6.057 1.00 0.00 H new ATOM 0 HB2 ARG A 192 -8.107 -2.921 6.978 1.00 0.00 H new ATOM 0 HB3 ARG A 192 -8.251 -1.466 6.013 1.00 0.00 H new ATOM 0 HG2 ARG A 192 -10.417 -0.920 7.169 1.00 0.00 H new ATOM 0 HG3 ARG A 192 -10.256 -2.368 8.144 1.00 0.00 H new ATOM 0 HD2 ARG A 192 -7.860 -1.380 8.746 1.00 0.00 H new ATOM 0 HD3 ARG A 192 -8.537 0.138 8.189 1.00 0.00 H new ATOM 0 HE ARG A 192 -9.906 0.226 10.150 1.00 0.00 H new ATOM 0 HH11 ARG A 192 -7.642 -1.708 11.168 1.00 0.00 H new ATOM 0 HH12 ARG A 192 -8.631 -2.934 11.967 1.00 0.00 H new ATOM 0 HH21 ARG A 192 -11.598 -1.886 10.441 1.00 0.00 H new ATOM 0 HH22 ARG A 192 -10.853 -3.034 11.559 1.00 0.00 H new ATOM 787 N MET A 193 -10.100 -1.338 3.819 1.00 0.00 N ATOM 788 CA MET A 193 -10.905 -0.340 3.063 1.00 0.00 C ATOM 789 C MET A 193 -11.799 -1.054 2.046 1.00 0.00 C ATOM 790 O MET A 193 -12.963 -0.735 1.899 1.00 0.00 O ATOM 791 CB MET A 193 -9.963 0.613 2.329 1.00 0.00 C ATOM 792 CG MET A 193 -10.649 1.967 2.137 1.00 0.00 C ATOM 793 SD MET A 193 -10.128 3.099 3.450 1.00 0.00 S ATOM 794 CE MET A 193 -8.455 3.402 2.831 1.00 0.00 C ATOM 0 H MET A 193 -9.143 -1.459 3.487 1.00 0.00 H new ATOM 0 HA MET A 193 -11.531 0.220 3.758 1.00 0.00 H new ATOM 0 HB2 MET A 193 -9.041 0.738 2.897 1.00 0.00 H new ATOM 0 HB3 MET A 193 -9.687 0.194 1.362 1.00 0.00 H new ATOM 0 HG2 MET A 193 -10.393 2.381 1.162 1.00 0.00 H new ATOM 0 HG3 MET A 193 -11.732 1.844 2.157 1.00 0.00 H new ATOM 0 HE1 MET A 193 -8.034 4.274 3.332 1.00 0.00 H new ATOM 0 HE2 MET A 193 -7.830 2.532 3.031 1.00 0.00 H new ATOM 0 HE3 MET A 193 -8.492 3.583 1.757 1.00 0.00 H new ATOM 804 N ARG A 194 -11.268 -2.015 1.342 1.00 0.00 N ATOM 805 CA ARG A 194 -12.094 -2.741 0.335 1.00 0.00 C ATOM 806 C ARG A 194 -12.854 -3.869 1.029 1.00 0.00 C ATOM 807 O ARG A 194 -13.965 -4.203 0.666 1.00 0.00 O ATOM 808 CB ARG A 194 -11.186 -3.326 -0.748 1.00 0.00 C ATOM 809 CG ARG A 194 -11.001 -2.303 -1.871 1.00 0.00 C ATOM 810 CD ARG A 194 -9.601 -2.451 -2.472 1.00 0.00 C ATOM 811 NE ARG A 194 -9.196 -1.166 -3.110 1.00 0.00 N ATOM 812 CZ ARG A 194 -8.899 -1.134 -4.380 1.00 0.00 C ATOM 813 NH1 ARG A 194 -9.628 -1.794 -5.237 1.00 0.00 N ATOM 814 NH2 ARG A 194 -7.872 -0.442 -4.791 1.00 0.00 N ATOM 0 H ARG A 194 -10.301 -2.329 1.419 1.00 0.00 H new ATOM 0 HA ARG A 194 -12.801 -2.051 -0.124 1.00 0.00 H new ATOM 0 HB2 ARG A 194 -10.219 -3.591 -0.321 1.00 0.00 H new ATOM 0 HB3 ARG A 194 -11.621 -4.243 -1.146 1.00 0.00 H new ATOM 0 HG2 ARG A 194 -11.757 -2.453 -2.642 1.00 0.00 H new ATOM 0 HG3 ARG A 194 -11.137 -1.293 -1.483 1.00 0.00 H new ATOM 0 HD2 ARG A 194 -8.887 -2.725 -1.695 1.00 0.00 H new ATOM 0 HD3 ARG A 194 -9.593 -3.254 -3.209 1.00 0.00 H new ATOM 0 HE ARG A 194 -9.151 -0.312 -2.554 1.00 0.00 H new ATOM 0 HH11 ARG A 194 -10.430 -2.335 -4.914 1.00 0.00 H new ATOM 0 HH12 ARG A 194 -9.396 -1.769 -6.230 1.00 0.00 H new ATOM 0 HH21 ARG A 194 -7.302 0.073 -4.120 1.00 0.00 H new ATOM 0 HH22 ARG A 194 -7.639 -0.416 -5.784 1.00 0.00 H new ATOM 828 N GLY A 195 -12.263 -4.453 2.031 1.00 0.00 N ATOM 829 CA GLY A 195 -12.945 -5.556 2.764 1.00 0.00 C ATOM 830 C GLY A 195 -13.197 -6.736 1.823 1.00 0.00 C ATOM 831 O GLY A 195 -13.773 -6.589 0.763 1.00 0.00 O ATOM 0 H GLY A 195 -11.333 -4.214 2.376 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -12.332 -5.877 3.606 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -13.890 -5.200 3.175 1.00 0.00 H new ATOM 835 N SER A 196 -12.779 -7.910 2.211 1.00 0.00 N ATOM 836 CA SER A 196 -13.001 -9.110 1.355 1.00 0.00 C ATOM 837 C SER A 196 -12.288 -8.944 0.011 1.00 0.00 C ATOM 838 O SER A 196 -12.244 -7.870 -0.556 1.00 0.00 O ATOM 839 CB SER A 196 -14.501 -9.286 1.114 1.00 0.00 C ATOM 840 OG SER A 196 -15.137 -9.617 2.342 1.00 0.00 O ATOM 0 H SER A 196 -12.291 -8.090 3.088 1.00 0.00 H new ATOM 0 HA SER A 196 -12.599 -9.987 1.862 1.00 0.00 H new ATOM 0 HB2 SER A 196 -14.926 -8.369 0.706 1.00 0.00 H new ATOM 0 HB3 SER A 196 -14.673 -10.072 0.378 1.00 0.00 H new ATOM 0 HG SER A 196 -16.099 -9.729 2.192 1.00 0.00 H new ATOM 846 N ARG A 197 -11.738 -10.010 -0.504 1.00 0.00 N ATOM 847 CA ARG A 197 -11.032 -9.943 -1.816 1.00 0.00 C ATOM 848 C ARG A 197 -10.159 -8.684 -1.889 1.00 0.00 C ATOM 849 O ARG A 197 -9.037 -8.673 -1.425 1.00 0.00 O ATOM 850 CB ARG A 197 -12.062 -9.931 -2.946 1.00 0.00 C ATOM 851 CG ARG A 197 -11.337 -9.847 -4.289 1.00 0.00 C ATOM 852 CD ARG A 197 -11.284 -11.234 -4.931 1.00 0.00 C ATOM 853 NE ARG A 197 -12.436 -11.397 -5.862 1.00 0.00 N ATOM 854 CZ ARG A 197 -12.541 -12.478 -6.586 1.00 0.00 C ATOM 855 NH1 ARG A 197 -12.294 -13.645 -6.055 1.00 0.00 N ATOM 856 NH2 ARG A 197 -12.891 -12.392 -7.840 1.00 0.00 N ATOM 0 H ARG A 197 -11.748 -10.932 -0.068 1.00 0.00 H new ATOM 0 HA ARG A 197 -10.388 -10.816 -1.920 1.00 0.00 H new ATOM 0 HB2 ARG A 197 -12.674 -10.832 -2.906 1.00 0.00 H new ATOM 0 HB3 ARG A 197 -12.736 -9.083 -2.830 1.00 0.00 H new ATOM 0 HG2 ARG A 197 -11.852 -9.149 -4.949 1.00 0.00 H new ATOM 0 HG3 ARG A 197 -10.327 -9.463 -4.145 1.00 0.00 H new ATOM 0 HD2 ARG A 197 -10.346 -11.360 -5.471 1.00 0.00 H new ATOM 0 HD3 ARG A 197 -11.314 -12.004 -4.160 1.00 0.00 H new ATOM 0 HE ARG A 197 -13.142 -10.664 -5.933 1.00 0.00 H new ATOM 0 HH11 ARG A 197 -12.019 -13.712 -5.075 1.00 0.00 H new ATOM 0 HH12 ARG A 197 -12.376 -14.490 -6.620 1.00 0.00 H new ATOM 0 HH21 ARG A 197 -13.083 -11.480 -8.255 1.00 0.00 H new ATOM 0 HH22 ARG A 197 -12.973 -13.237 -8.406 1.00 0.00 H new ATOM 870 N ALA A 198 -10.655 -7.627 -2.477 1.00 0.00 N ATOM 871 CA ALA A 198 -9.837 -6.387 -2.584 1.00 0.00 C ATOM 872 C ALA A 198 -8.628 -6.659 -3.482 1.00 0.00 C ATOM 873 O ALA A 198 -8.339 -7.789 -3.820 1.00 0.00 O ATOM 874 CB ALA A 198 -9.357 -5.970 -1.193 1.00 0.00 C ATOM 0 H ALA A 198 -11.588 -7.570 -2.886 1.00 0.00 H new ATOM 0 HA ALA A 198 -10.439 -5.586 -3.012 1.00 0.00 H new ATOM 0 HB1 ALA A 198 -8.758 -5.063 -1.272 1.00 0.00 H new ATOM 0 HB2 ALA A 198 -10.218 -5.782 -0.552 1.00 0.00 H new ATOM 0 HB3 ALA A 198 -8.752 -6.768 -0.763 1.00 0.00 H new ATOM 880 N LEU A 199 -7.920 -5.635 -3.875 1.00 0.00 N ATOM 881 CA LEU A 199 -6.734 -5.848 -4.752 1.00 0.00 C ATOM 882 C LEU A 199 -5.453 -5.657 -3.938 1.00 0.00 C ATOM 883 O LEU A 199 -5.115 -4.558 -3.544 1.00 0.00 O ATOM 884 CB LEU A 199 -6.762 -4.844 -5.904 1.00 0.00 C ATOM 885 CG LEU A 199 -6.123 -5.478 -7.140 1.00 0.00 C ATOM 886 CD1 LEU A 199 -4.784 -6.111 -6.758 1.00 0.00 C ATOM 887 CD2 LEU A 199 -7.055 -6.557 -7.699 1.00 0.00 C ATOM 0 H LEU A 199 -8.111 -4.664 -3.628 1.00 0.00 H new ATOM 0 HA LEU A 199 -6.760 -6.861 -5.154 1.00 0.00 H new ATOM 0 HB2 LEU A 199 -7.789 -4.550 -6.121 1.00 0.00 H new ATOM 0 HB3 LEU A 199 -6.223 -3.938 -5.626 1.00 0.00 H new ATOM 0 HG LEU A 199 -5.958 -4.710 -7.896 1.00 0.00 H new ATOM 0 HD11 LEU A 199 -4.330 -6.562 -7.640 1.00 0.00 H new ATOM 0 HD12 LEU A 199 -4.119 -5.344 -6.360 1.00 0.00 H new ATOM 0 HD13 LEU A 199 -4.947 -6.878 -6.001 1.00 0.00 H new ATOM 0 HD21 LEU A 199 -6.600 -7.010 -8.580 1.00 0.00 H new ATOM 0 HD22 LEU A 199 -7.220 -7.323 -6.942 1.00 0.00 H new ATOM 0 HD23 LEU A 199 -8.009 -6.107 -7.974 1.00 0.00 H new ATOM 899 N LEU A 200 -4.736 -6.718 -3.684 1.00 0.00 N ATOM 900 CA LEU A 200 -3.476 -6.596 -2.898 1.00 0.00 C ATOM 901 C LEU A 200 -2.322 -7.216 -3.687 1.00 0.00 C ATOM 902 O LEU A 200 -2.526 -8.028 -4.567 1.00 0.00 O ATOM 903 CB LEU A 200 -3.608 -7.326 -1.552 1.00 0.00 C ATOM 904 CG LEU A 200 -4.887 -8.163 -1.520 1.00 0.00 C ATOM 905 CD1 LEU A 200 -4.781 -9.221 -0.420 1.00 0.00 C ATOM 906 CD2 LEU A 200 -6.080 -7.249 -1.239 1.00 0.00 C ATOM 0 H LEU A 200 -4.969 -7.664 -3.987 1.00 0.00 H new ATOM 0 HA LEU A 200 -3.282 -5.539 -2.714 1.00 0.00 H new ATOM 0 HB2 LEU A 200 -2.742 -7.968 -1.394 1.00 0.00 H new ATOM 0 HB3 LEU A 200 -3.620 -6.601 -0.738 1.00 0.00 H new ATOM 0 HG LEU A 200 -5.024 -8.658 -2.482 1.00 0.00 H new ATOM 0 HD11 LEU A 200 -5.694 -9.817 -0.399 1.00 0.00 H new ATOM 0 HD12 LEU A 200 -3.929 -9.870 -0.620 1.00 0.00 H new ATOM 0 HD13 LEU A 200 -4.645 -8.731 0.544 1.00 0.00 H new ATOM 0 HD21 LEU A 200 -6.995 -7.841 -1.215 1.00 0.00 H new ATOM 0 HD22 LEU A 200 -5.942 -6.756 -0.277 1.00 0.00 H new ATOM 0 HD23 LEU A 200 -6.155 -6.497 -2.024 1.00 0.00 H new ATOM 918 N ASN A 201 -1.112 -6.851 -3.369 1.00 0.00 N ATOM 919 CA ASN A 201 0.052 -7.439 -4.095 1.00 0.00 C ATOM 920 C ASN A 201 0.156 -8.912 -3.713 1.00 0.00 C ATOM 921 O ASN A 201 0.593 -9.740 -4.486 1.00 0.00 O ATOM 922 CB ASN A 201 1.351 -6.726 -3.699 1.00 0.00 C ATOM 923 CG ASN A 201 1.054 -5.307 -3.215 1.00 0.00 C ATOM 924 OD1 ASN A 201 1.324 -4.994 -1.981 1.00 0.00 O flip ATOM 925 ND2 ASN A 201 0.571 -4.482 -3.963 1.00 0.00 N flip ATOM 0 H ASN A 201 -0.877 -6.175 -2.642 1.00 0.00 H new ATOM 0 HA ASN A 201 -0.094 -7.324 -5.169 1.00 0.00 H new ATOM 0 HB2 ASN A 201 1.856 -7.287 -2.913 1.00 0.00 H new ATOM 0 HB3 ASN A 201 2.029 -6.692 -4.552 1.00 0.00 H new ATOM 0 HD21 ASN A 201 0.361 -4.731 -4.930 1.00 0.00 H new ATOM 0 HD22 ASN A 201 0.375 -3.540 -3.625 1.00 0.00 H new ATOM 932 N PHE A 202 -0.251 -9.238 -2.517 1.00 0.00 N ATOM 933 CA PHE A 202 -0.192 -10.652 -2.060 1.00 0.00 C ATOM 934 C PHE A 202 -1.599 -11.099 -1.656 1.00 0.00 C ATOM 935 O PHE A 202 -1.972 -11.005 -0.503 1.00 0.00 O ATOM 936 CB PHE A 202 0.751 -10.754 -0.857 1.00 0.00 C ATOM 937 CG PHE A 202 2.005 -9.963 -1.132 1.00 0.00 C ATOM 938 CD1 PHE A 202 2.552 -9.948 -2.419 1.00 0.00 C ATOM 939 CD2 PHE A 202 2.627 -9.250 -0.098 1.00 0.00 C ATOM 940 CE1 PHE A 202 3.719 -9.220 -2.676 1.00 0.00 C ATOM 941 CE2 PHE A 202 3.795 -8.520 -0.355 1.00 0.00 C ATOM 942 CZ PHE A 202 4.342 -8.506 -1.646 1.00 0.00 C ATOM 0 H PHE A 202 -0.624 -8.580 -1.833 1.00 0.00 H new ATOM 0 HA PHE A 202 0.179 -11.291 -2.861 1.00 0.00 H new ATOM 0 HB2 PHE A 202 0.258 -10.375 0.038 1.00 0.00 H new ATOM 0 HB3 PHE A 202 1.001 -11.797 -0.665 1.00 0.00 H new ATOM 0 HD1 PHE A 202 2.073 -10.499 -3.215 1.00 0.00 H new ATOM 0 HD2 PHE A 202 2.206 -9.263 0.897 1.00 0.00 H new ATOM 0 HE1 PHE A 202 4.140 -9.209 -3.671 1.00 0.00 H new ATOM 0 HE2 PHE A 202 4.274 -7.968 0.441 1.00 0.00 H new ATOM 0 HZ PHE A 202 5.243 -7.945 -1.845 1.00 0.00 H new ATOM 952 N PRO A 203 -2.346 -11.561 -2.627 1.00 0.00 N ATOM 953 CA PRO A 203 -3.730 -12.021 -2.417 1.00 0.00 C ATOM 954 C PRO A 203 -3.746 -13.412 -1.777 1.00 0.00 C ATOM 955 O PRO A 203 -2.715 -13.974 -1.463 1.00 0.00 O ATOM 956 CB PRO A 203 -4.313 -12.063 -3.831 1.00 0.00 C ATOM 957 CG PRO A 203 -3.109 -12.178 -4.797 1.00 0.00 C ATOM 958 CD PRO A 203 -1.876 -11.674 -4.024 1.00 0.00 C ATOM 0 HA PRO A 203 -4.297 -11.376 -1.746 1.00 0.00 H new ATOM 0 HB2 PRO A 203 -4.987 -12.911 -3.948 1.00 0.00 H new ATOM 0 HB3 PRO A 203 -4.893 -11.164 -4.039 1.00 0.00 H new ATOM 0 HG2 PRO A 203 -2.969 -13.209 -5.120 1.00 0.00 H new ATOM 0 HG3 PRO A 203 -3.274 -11.582 -5.695 1.00 0.00 H new ATOM 0 HD2 PRO A 203 -1.041 -12.370 -4.108 1.00 0.00 H new ATOM 0 HD3 PRO A 203 -1.531 -10.714 -4.407 1.00 0.00 H new ATOM 966 N LEU A 204 -4.910 -13.972 -1.586 1.00 0.00 N ATOM 967 CA LEU A 204 -4.995 -15.326 -0.970 1.00 0.00 C ATOM 968 C LEU A 204 -5.983 -16.185 -1.761 1.00 0.00 C ATOM 969 O LEU A 204 -6.733 -16.960 -1.200 1.00 0.00 O ATOM 970 CB LEU A 204 -5.475 -15.197 0.478 1.00 0.00 C ATOM 971 CG LEU A 204 -4.284 -14.878 1.384 1.00 0.00 C ATOM 972 CD1 LEU A 204 -4.718 -13.890 2.469 1.00 0.00 C ATOM 973 CD2 LEU A 204 -3.784 -16.168 2.040 1.00 0.00 C ATOM 0 H LEU A 204 -5.806 -13.550 -1.830 1.00 0.00 H new ATOM 0 HA LEU A 204 -4.012 -15.796 -0.987 1.00 0.00 H new ATOM 0 HB2 LEU A 204 -6.225 -14.410 0.555 1.00 0.00 H new ATOM 0 HB3 LEU A 204 -5.951 -16.124 0.798 1.00 0.00 H new ATOM 0 HG LEU A 204 -3.483 -14.437 0.790 1.00 0.00 H new ATOM 0 HD11 LEU A 204 -3.870 -13.663 3.115 1.00 0.00 H new ATOM 0 HD12 LEU A 204 -5.076 -12.972 2.003 1.00 0.00 H new ATOM 0 HD13 LEU A 204 -5.518 -14.331 3.063 1.00 0.00 H new ATOM 0 HD21 LEU A 204 -2.935 -15.943 2.686 1.00 0.00 H new ATOM 0 HD22 LEU A 204 -4.585 -16.608 2.634 1.00 0.00 H new ATOM 0 HD23 LEU A 204 -3.475 -16.873 1.268 1.00 0.00 H new ATOM 985 N ARG A 205 -5.990 -16.056 -3.059 1.00 0.00 N ATOM 986 CA ARG A 205 -6.930 -16.868 -3.884 1.00 0.00 C ATOM 987 C ARG A 205 -6.285 -17.186 -5.234 1.00 0.00 C ATOM 988 O ARG A 205 -6.319 -16.390 -6.151 1.00 0.00 O ATOM 989 CB ARG A 205 -8.222 -16.079 -4.109 1.00 0.00 C ATOM 990 CG ARG A 205 -9.406 -17.046 -4.181 1.00 0.00 C ATOM 991 CD ARG A 205 -10.623 -16.322 -4.760 1.00 0.00 C ATOM 992 NE ARG A 205 -11.814 -16.593 -3.907 1.00 0.00 N ATOM 993 CZ ARG A 205 -12.611 -17.584 -4.196 1.00 0.00 C ATOM 994 NH1 ARG A 205 -12.223 -18.815 -3.995 1.00 0.00 N ATOM 995 NH2 ARG A 205 -13.798 -17.347 -4.685 1.00 0.00 N ATOM 0 H ARG A 205 -5.386 -15.424 -3.584 1.00 0.00 H new ATOM 0 HA ARG A 205 -7.157 -17.799 -3.364 1.00 0.00 H new ATOM 0 HB2 ARG A 205 -8.371 -15.366 -3.298 1.00 0.00 H new ATOM 0 HB3 ARG A 205 -8.153 -15.503 -5.032 1.00 0.00 H new ATOM 0 HG2 ARG A 205 -9.151 -17.904 -4.803 1.00 0.00 H new ATOM 0 HG3 ARG A 205 -9.637 -17.429 -3.187 1.00 0.00 H new ATOM 0 HD2 ARG A 205 -10.433 -15.250 -4.808 1.00 0.00 H new ATOM 0 HD3 ARG A 205 -10.809 -16.659 -5.780 1.00 0.00 H new ATOM 0 HE ARG A 205 -12.006 -16.004 -3.097 1.00 0.00 H new ATOM 0 HH11 ARG A 205 -11.296 -19.002 -3.612 1.00 0.00 H new ATOM 0 HH12 ARG A 205 -12.847 -19.590 -4.221 1.00 0.00 H new ATOM 0 HH21 ARG A 205 -14.103 -16.386 -4.841 1.00 0.00 H new ATOM 0 HH22 ARG A 205 -14.421 -18.123 -4.911 1.00 0.00 H new ATOM 1009 N VAL A 206 -5.697 -18.343 -5.363 1.00 0.00 N ATOM 1010 CA VAL A 206 -5.050 -18.712 -6.653 1.00 0.00 C ATOM 1011 C VAL A 206 -4.158 -17.561 -7.126 1.00 0.00 C ATOM 1012 O VAL A 206 -4.362 -17.096 -8.235 1.00 0.00 O ATOM 1013 CB VAL A 206 -6.128 -18.986 -7.703 1.00 0.00 C ATOM 1014 CG1 VAL A 206 -5.503 -19.704 -8.901 1.00 0.00 C ATOM 1015 CG2 VAL A 206 -7.219 -19.869 -7.093 1.00 0.00 C ATOM 0 H VAL A 206 -5.637 -19.050 -4.630 1.00 0.00 H new ATOM 0 HA VAL A 206 -4.443 -19.606 -6.512 1.00 0.00 H new ATOM 0 HB VAL A 206 -6.564 -18.042 -8.032 1.00 0.00 H new ATOM 0 HG11 VAL A 206 -6.271 -19.899 -9.649 1.00 0.00 H new ATOM 0 HG12 VAL A 206 -4.724 -19.077 -9.335 1.00 0.00 H new ATOM 0 HG13 VAL A 206 -5.068 -20.648 -8.573 1.00 0.00 H new ATOM 0 HG21 VAL A 206 -7.988 -20.065 -7.840 1.00 0.00 H new ATOM 0 HG22 VAL A 206 -6.782 -20.812 -6.765 1.00 0.00 H new ATOM 0 HG23 VAL A 206 -7.665 -19.359 -6.239 1.00 0.00 H new TER 1025 VAL A 206