USER MOD reduce.3.24.130724 H: found=0, std=0, add=399, rem=0, adj=7 USER MOD reduce.3.24.130724 removed 401 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 171 ASN : amide:sc= -0.0143 K(o=-0.047,f=-3.4!) USER MOD Set 1.2: A 181 MET CE :methyl 166:sc= -0.0326 (180deg=-0.841) USER MOD Single : A 135 CYS SG : rot 180:sc= 0 USER MOD Single : A 136 TYR OH : rot 180:sc= 0.128 USER MOD Single : A 154 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 155 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 164 LYS NZ :NH3+ -178:sc= -0.0454 (180deg=-0.0579) USER MOD Single : A 168 GLN : amide:sc= -2.83! C(o=-2.8!,f=-2.5!) USER MOD Single : A 175 SER OG : rot -27:sc= 1.05 USER MOD Single : A 178 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 186 TYR OH : rot 180:sc= 0 USER MOD Single : A 189 LYS NZ :NH3+ 163:sc=-0.00822 (180deg=-0.152) USER MOD ----------------------------------------------------------------- ATOM 1 N CYS A 135 1.325 0.000 0.000 1.00 0.00 N ATOM 2 CA CYS A 135 2.073 0.000 -1.245 1.00 0.00 C ATOM 3 C CYS A 135 2.010 -1.407 -1.844 1.00 0.00 C ATOM 4 O CYS A 135 2.977 -1.874 -2.444 1.00 0.00 O ATOM 5 CB CYS A 135 3.515 0.468 -1.039 1.00 0.00 C ATOM 6 SG CYS A 135 3.626 2.279 -1.278 1.00 0.00 S ATOM 0 HA CYS A 135 1.626 0.710 -1.940 1.00 0.00 H new ATOM 0 HB2 CYS A 135 3.852 0.204 -0.037 1.00 0.00 H new ATOM 0 HB3 CYS A 135 4.175 -0.041 -1.742 1.00 0.00 H new ATOM 0 HG CYS A 135 4.854 2.666 -1.099 1.00 0.00 H new ATOM 12 N TYR A 136 0.862 -2.042 -1.660 1.00 0.00 N ATOM 13 CA TYR A 136 0.660 -3.386 -2.174 1.00 0.00 C ATOM 14 C TYR A 136 -0.821 -3.649 -2.454 1.00 0.00 C ATOM 15 O TYR A 136 -1.680 -2.861 -2.061 1.00 0.00 O ATOM 16 CB TYR A 136 1.135 -4.335 -1.073 1.00 0.00 C ATOM 17 CG TYR A 136 2.654 -4.364 -0.889 1.00 0.00 C ATOM 18 CD1 TYR A 136 3.265 -3.450 -0.054 1.00 0.00 C ATOM 19 CD2 TYR A 136 3.412 -5.303 -1.557 1.00 0.00 C ATOM 20 CE1 TYR A 136 4.695 -3.477 0.119 1.00 0.00 C ATOM 21 CE2 TYR A 136 4.842 -5.331 -1.384 1.00 0.00 C ATOM 22 CZ TYR A 136 5.412 -4.416 -0.554 1.00 0.00 C ATOM 23 OH TYR A 136 6.762 -4.442 -0.391 1.00 0.00 O ATOM 0 H TYR A 136 0.062 -1.651 -1.162 1.00 0.00 H new ATOM 0 HA TYR A 136 1.204 -3.525 -3.108 1.00 0.00 H new ATOM 0 HB2 TYR A 136 0.671 -4.043 -0.131 1.00 0.00 H new ATOM 0 HB3 TYR A 136 0.788 -5.343 -1.301 1.00 0.00 H new ATOM 0 HD1 TYR A 136 2.671 -2.715 0.469 1.00 0.00 H new ATOM 0 HD2 TYR A 136 2.933 -6.018 -2.210 1.00 0.00 H new ATOM 0 HE1 TYR A 136 5.186 -2.768 0.768 1.00 0.00 H new ATOM 0 HE2 TYR A 136 5.447 -6.061 -1.901 1.00 0.00 H new ATOM 0 HH TYR A 136 7.143 -5.165 -0.932 1.00 0.00 H new ATOM 33 N VAL A 137 -1.075 -4.760 -3.130 1.00 0.00 N ATOM 34 CA VAL A 137 -2.437 -5.137 -3.466 1.00 0.00 C ATOM 35 C VAL A 137 -2.565 -6.661 -3.424 1.00 0.00 C ATOM 36 O VAL A 137 -1.607 -7.376 -3.713 1.00 0.00 O ATOM 37 CB VAL A 137 -2.825 -4.541 -4.821 1.00 0.00 C ATOM 38 CG1 VAL A 137 -2.824 -3.012 -4.769 1.00 0.00 C ATOM 39 CG2 VAL A 137 -1.903 -5.053 -5.930 1.00 0.00 C ATOM 0 H VAL A 137 -0.360 -5.411 -3.454 1.00 0.00 H new ATOM 0 HA VAL A 137 -3.137 -4.732 -2.735 1.00 0.00 H new ATOM 0 HB VAL A 137 -3.839 -4.867 -5.052 1.00 0.00 H new ATOM 0 HG11 VAL A 137 -3.103 -2.615 -5.745 1.00 0.00 H new ATOM 0 HG12 VAL A 137 -3.540 -2.673 -4.021 1.00 0.00 H new ATOM 0 HG13 VAL A 137 -1.828 -2.658 -4.504 1.00 0.00 H new ATOM 0 HG21 VAL A 137 -2.201 -4.614 -6.882 1.00 0.00 H new ATOM 0 HG22 VAL A 137 -0.874 -4.771 -5.707 1.00 0.00 H new ATOM 0 HG23 VAL A 137 -1.977 -6.139 -5.992 1.00 0.00 H new ATOM 49 N ARG A 138 -3.757 -7.113 -3.061 1.00 0.00 N ATOM 50 CA ARG A 138 -4.023 -8.539 -2.978 1.00 0.00 C ATOM 51 C ARG A 138 -4.858 -8.994 -4.176 1.00 0.00 C ATOM 52 O ARG A 138 -6.028 -8.633 -4.294 1.00 0.00 O ATOM 53 CB ARG A 138 -4.765 -8.885 -1.685 1.00 0.00 C ATOM 54 CG ARG A 138 -4.305 -10.237 -1.135 1.00 0.00 C ATOM 55 CD ARG A 138 -4.841 -10.463 0.280 1.00 0.00 C ATOM 56 NE ARG A 138 -6.102 -11.236 0.226 1.00 0.00 N ATOM 57 CZ ARG A 138 -6.585 -11.958 1.246 1.00 0.00 C ATOM 58 NH1 ARG A 138 -5.916 -12.011 2.406 1.00 0.00 N ATOM 59 NH2 ARG A 138 -7.737 -12.628 1.107 1.00 0.00 N ATOM 0 H ARG A 138 -4.549 -6.517 -2.821 1.00 0.00 H new ATOM 0 HA ARG A 138 -3.064 -9.057 -2.983 1.00 0.00 H new ATOM 0 HB2 ARG A 138 -4.590 -8.107 -0.942 1.00 0.00 H new ATOM 0 HB3 ARG A 138 -5.838 -8.911 -1.873 1.00 0.00 H new ATOM 0 HG2 ARG A 138 -4.650 -11.037 -1.791 1.00 0.00 H new ATOM 0 HG3 ARG A 138 -3.216 -10.279 -1.126 1.00 0.00 H new ATOM 0 HD2 ARG A 138 -4.102 -10.998 0.877 1.00 0.00 H new ATOM 0 HD3 ARG A 138 -5.013 -9.505 0.770 1.00 0.00 H new ATOM 0 HE ARG A 138 -6.637 -11.218 -0.642 1.00 0.00 H new ATOM 0 HH11 ARG A 138 -5.039 -11.502 2.513 1.00 0.00 H new ATOM 0 HH12 ARG A 138 -6.284 -12.561 3.182 1.00 0.00 H new ATOM 0 HH21 ARG A 138 -8.247 -12.589 0.224 1.00 0.00 H new ATOM 0 HH22 ARG A 138 -8.104 -13.178 1.884 1.00 0.00 H new ATOM 73 N ALA A 139 -4.225 -9.780 -5.034 1.00 0.00 N ATOM 74 CA ALA A 139 -4.896 -10.289 -6.218 1.00 0.00 C ATOM 75 C ALA A 139 -5.761 -11.490 -5.833 1.00 0.00 C ATOM 76 O ALA A 139 -5.242 -12.570 -5.556 1.00 0.00 O ATOM 77 CB ALA A 139 -3.855 -10.638 -7.284 1.00 0.00 C ATOM 0 H ALA A 139 -3.254 -10.077 -4.933 1.00 0.00 H new ATOM 0 HA ALA A 139 -5.555 -9.531 -6.641 1.00 0.00 H new ATOM 0 HB1 ALA A 139 -4.358 -11.020 -8.172 1.00 0.00 H new ATOM 0 HB2 ALA A 139 -3.287 -9.745 -7.544 1.00 0.00 H new ATOM 0 HB3 ALA A 139 -3.177 -11.398 -6.896 1.00 0.00 H new ATOM 83 N LEU A 140 -7.066 -11.261 -5.827 1.00 0.00 N ATOM 84 CA LEU A 140 -8.009 -12.311 -5.480 1.00 0.00 C ATOM 85 C LEU A 140 -8.380 -13.094 -6.741 1.00 0.00 C ATOM 86 O LEU A 140 -9.423 -13.744 -6.788 1.00 0.00 O ATOM 87 CB LEU A 140 -9.215 -11.726 -4.743 1.00 0.00 C ATOM 88 CG LEU A 140 -8.903 -10.929 -3.474 1.00 0.00 C ATOM 89 CD1 LEU A 140 -9.505 -9.524 -3.548 1.00 0.00 C ATOM 90 CD2 LEU A 140 -9.363 -11.684 -2.225 1.00 0.00 C ATOM 0 H LEU A 140 -7.493 -10.364 -6.057 1.00 0.00 H new ATOM 0 HA LEU A 140 -7.553 -13.018 -4.787 1.00 0.00 H new ATOM 0 HB2 LEU A 140 -9.757 -11.078 -5.431 1.00 0.00 H new ATOM 0 HB3 LEU A 140 -9.886 -12.543 -4.479 1.00 0.00 H new ATOM 0 HG LEU A 140 -7.822 -10.813 -3.400 1.00 0.00 H new ATOM 0 HD11 LEU A 140 -9.269 -8.978 -2.634 1.00 0.00 H new ATOM 0 HD12 LEU A 140 -9.088 -8.994 -4.405 1.00 0.00 H new ATOM 0 HD13 LEU A 140 -10.587 -9.597 -3.658 1.00 0.00 H new ATOM 0 HD21 LEU A 140 -9.129 -11.096 -1.338 1.00 0.00 H new ATOM 0 HD22 LEU A 140 -10.439 -11.851 -2.277 1.00 0.00 H new ATOM 0 HD23 LEU A 140 -8.849 -12.644 -2.170 1.00 0.00 H new ATOM 102 N PHE A 141 -7.505 -13.007 -7.732 1.00 0.00 N ATOM 103 CA PHE A 141 -7.727 -13.699 -8.990 1.00 0.00 C ATOM 104 C PHE A 141 -6.418 -14.265 -9.543 1.00 0.00 C ATOM 105 O PHE A 141 -5.380 -13.607 -9.487 1.00 0.00 O ATOM 106 CB PHE A 141 -8.281 -12.669 -9.976 1.00 0.00 C ATOM 107 CG PHE A 141 -9.728 -12.257 -9.699 1.00 0.00 C ATOM 108 CD1 PHE A 141 -9.995 -11.285 -8.786 1.00 0.00 C ATOM 109 CD2 PHE A 141 -10.747 -12.863 -10.365 1.00 0.00 C ATOM 110 CE1 PHE A 141 -11.339 -10.902 -8.529 1.00 0.00 C ATOM 111 CE2 PHE A 141 -12.090 -12.481 -10.108 1.00 0.00 C ATOM 112 CZ PHE A 141 -12.358 -11.509 -9.195 1.00 0.00 C ATOM 0 H PHE A 141 -6.640 -12.467 -7.689 1.00 0.00 H new ATOM 0 HA PHE A 141 -8.416 -14.530 -8.841 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -7.650 -11.781 -9.950 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -8.217 -13.076 -10.985 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -9.186 -10.804 -8.256 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -10.535 -13.635 -11.090 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -11.551 -10.129 -7.805 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -12.899 -12.962 -10.637 1.00 0.00 H new ATOM 0 HZ PHE A 141 -13.380 -11.219 -8.999 1.00 0.00 H new ATOM 122 N ASP A 142 -6.509 -15.479 -10.066 1.00 0.00 N ATOM 123 CA ASP A 142 -5.345 -16.141 -10.629 1.00 0.00 C ATOM 124 C ASP A 142 -5.123 -15.645 -12.059 1.00 0.00 C ATOM 125 O ASP A 142 -6.067 -15.225 -12.727 1.00 0.00 O ATOM 126 CB ASP A 142 -5.544 -17.657 -10.680 1.00 0.00 C ATOM 127 CG ASP A 142 -4.778 -18.373 -11.794 1.00 0.00 C ATOM 128 OD1 ASP A 142 -5.168 -18.181 -12.966 1.00 0.00 O ATOM 129 OD2 ASP A 142 -3.819 -19.097 -11.449 1.00 0.00 O ATOM 0 H ASP A 142 -7.372 -16.022 -10.112 1.00 0.00 H new ATOM 0 HA ASP A 142 -4.488 -15.911 -9.996 1.00 0.00 H new ATOM 0 HB2 ASP A 142 -5.242 -18.080 -9.722 1.00 0.00 H new ATOM 0 HB3 ASP A 142 -6.607 -17.865 -10.799 1.00 0.00 H new ATOM 134 N PHE A 143 -3.871 -15.710 -12.487 1.00 0.00 N ATOM 135 CA PHE A 143 -3.514 -15.273 -13.826 1.00 0.00 C ATOM 136 C PHE A 143 -2.029 -15.513 -14.103 1.00 0.00 C ATOM 137 O PHE A 143 -1.176 -14.760 -13.634 1.00 0.00 O ATOM 138 CB PHE A 143 -3.797 -13.771 -13.896 1.00 0.00 C ATOM 139 CG PHE A 143 -3.705 -13.186 -15.307 1.00 0.00 C ATOM 140 CD1 PHE A 143 -2.514 -13.176 -15.962 1.00 0.00 C ATOM 141 CD2 PHE A 143 -4.815 -12.676 -15.906 1.00 0.00 C ATOM 142 CE1 PHE A 143 -2.428 -12.633 -17.271 1.00 0.00 C ATOM 143 CE2 PHE A 143 -4.729 -12.133 -17.215 1.00 0.00 C ATOM 144 CZ PHE A 143 -3.538 -12.123 -17.870 1.00 0.00 C ATOM 0 H PHE A 143 -3.091 -16.059 -11.930 1.00 0.00 H new ATOM 0 HA PHE A 143 -4.089 -15.831 -14.565 1.00 0.00 H new ATOM 0 HB2 PHE A 143 -4.794 -13.581 -13.499 1.00 0.00 H new ATOM 0 HB3 PHE A 143 -3.092 -13.248 -13.250 1.00 0.00 H new ATOM 0 HD1 PHE A 143 -1.633 -13.581 -15.487 1.00 0.00 H new ATOM 0 HD2 PHE A 143 -5.761 -12.684 -15.386 1.00 0.00 H new ATOM 0 HE1 PHE A 143 -1.482 -12.625 -17.791 1.00 0.00 H new ATOM 0 HE2 PHE A 143 -5.610 -11.728 -17.690 1.00 0.00 H new ATOM 0 HZ PHE A 143 -3.473 -11.710 -18.866 1.00 0.00 H new ATOM 243 N LEU A 151 1.116 -8.487 -15.442 1.00 0.00 N ATOM 244 CA LEU A 151 1.695 -9.108 -14.263 1.00 0.00 C ATOM 245 C LEU A 151 0.788 -10.249 -13.796 1.00 0.00 C ATOM 246 O LEU A 151 -0.324 -10.010 -13.328 1.00 0.00 O ATOM 247 CB LEU A 151 1.969 -8.058 -13.184 1.00 0.00 C ATOM 248 CG LEU A 151 2.715 -8.551 -11.943 1.00 0.00 C ATOM 249 CD1 LEU A 151 4.054 -9.186 -12.324 1.00 0.00 C ATOM 250 CD2 LEU A 151 2.885 -7.424 -10.922 1.00 0.00 C ATOM 0 HA LEU A 151 2.664 -9.547 -14.500 1.00 0.00 H new ATOM 0 HB2 LEU A 151 2.544 -7.248 -13.631 1.00 0.00 H new ATOM 0 HB3 LEU A 151 1.016 -7.635 -12.867 1.00 0.00 H new ATOM 0 HG LEU A 151 2.114 -9.327 -11.469 1.00 0.00 H new ATOM 0 HD11 LEU A 151 4.564 -9.528 -11.423 1.00 0.00 H new ATOM 0 HD12 LEU A 151 3.879 -10.034 -12.986 1.00 0.00 H new ATOM 0 HD13 LEU A 151 4.674 -8.449 -12.834 1.00 0.00 H new ATOM 0 HD21 LEU A 151 3.418 -7.801 -10.049 1.00 0.00 H new ATOM 0 HD22 LEU A 151 3.453 -6.609 -11.371 1.00 0.00 H new ATOM 0 HD23 LEU A 151 1.905 -7.058 -10.618 1.00 0.00 H new ATOM 262 N PRO A 152 1.311 -11.495 -13.942 1.00 0.00 N ATOM 263 CA PRO A 152 0.561 -12.673 -13.540 1.00 0.00 C ATOM 264 C PRO A 152 0.546 -12.821 -12.018 1.00 0.00 C ATOM 265 O PRO A 152 1.265 -12.112 -11.315 1.00 0.00 O ATOM 266 CB PRO A 152 1.245 -13.834 -14.243 1.00 0.00 C ATOM 267 CG PRO A 152 2.624 -13.329 -14.636 1.00 0.00 C ATOM 268 CD PRO A 152 2.624 -11.816 -14.493 1.00 0.00 C ATOM 0 HA PRO A 152 -0.491 -12.618 -13.822 1.00 0.00 H new ATOM 0 HB2 PRO A 152 1.319 -14.700 -13.585 1.00 0.00 H new ATOM 0 HB3 PRO A 152 0.679 -14.147 -15.120 1.00 0.00 H new ATOM 0 HG2 PRO A 152 3.389 -13.773 -13.999 1.00 0.00 H new ATOM 0 HG3 PRO A 152 2.858 -13.616 -15.661 1.00 0.00 H new ATOM 0 HD2 PRO A 152 3.423 -11.481 -13.832 1.00 0.00 H new ATOM 0 HD3 PRO A 152 2.780 -11.327 -15.455 1.00 0.00 H new ATOM 276 N PHE A 153 -0.280 -13.747 -11.553 1.00 0.00 N ATOM 277 CA PHE A 153 -0.397 -13.996 -10.126 1.00 0.00 C ATOM 278 C PHE A 153 -1.293 -15.206 -9.853 1.00 0.00 C ATOM 279 O PHE A 153 -1.739 -15.876 -10.784 1.00 0.00 O ATOM 280 CB PHE A 153 -1.037 -12.753 -9.505 1.00 0.00 C ATOM 281 CG PHE A 153 -2.046 -12.052 -10.417 1.00 0.00 C ATOM 282 CD1 PHE A 153 -3.209 -12.674 -10.749 1.00 0.00 C ATOM 283 CD2 PHE A 153 -1.781 -10.806 -10.894 1.00 0.00 C ATOM 284 CE1 PHE A 153 -4.146 -12.024 -11.595 1.00 0.00 C ATOM 285 CE2 PHE A 153 -2.718 -10.156 -11.740 1.00 0.00 C ATOM 286 CZ PHE A 153 -3.881 -10.778 -12.073 1.00 0.00 C ATOM 0 H PHE A 153 -0.874 -14.334 -12.139 1.00 0.00 H new ATOM 0 HA PHE A 153 0.586 -14.202 -9.703 1.00 0.00 H new ATOM 0 HB2 PHE A 153 -1.536 -13.038 -8.579 1.00 0.00 H new ATOM 0 HB3 PHE A 153 -0.251 -12.046 -9.239 1.00 0.00 H new ATOM 0 HD1 PHE A 153 -3.420 -13.663 -10.369 1.00 0.00 H new ATOM 0 HD2 PHE A 153 -0.858 -10.311 -10.629 1.00 0.00 H new ATOM 0 HE1 PHE A 153 -5.069 -12.519 -11.859 1.00 0.00 H new ATOM 0 HE2 PHE A 153 -2.507 -9.167 -12.119 1.00 0.00 H new ATOM 0 HZ PHE A 153 -4.594 -10.283 -12.716 1.00 0.00 H new ATOM 296 N LYS A 154 -1.529 -15.450 -8.572 1.00 0.00 N ATOM 297 CA LYS A 154 -2.364 -16.568 -8.165 1.00 0.00 C ATOM 298 C LYS A 154 -3.395 -16.084 -7.144 1.00 0.00 C ATOM 299 O LYS A 154 -3.061 -15.334 -6.228 1.00 0.00 O ATOM 300 CB LYS A 154 -1.500 -17.727 -7.665 1.00 0.00 C ATOM 301 CG LYS A 154 -1.918 -18.155 -6.256 1.00 0.00 C ATOM 302 CD LYS A 154 -1.056 -19.316 -5.757 1.00 0.00 C ATOM 303 CE LYS A 154 0.181 -18.802 -5.018 1.00 0.00 C ATOM 304 NZ LYS A 154 1.213 -19.860 -4.937 1.00 0.00 N ATOM 0 H LYS A 154 -1.157 -14.893 -7.803 1.00 0.00 H new ATOM 0 HA LYS A 154 -2.919 -16.959 -9.017 1.00 0.00 H new ATOM 0 HB2 LYS A 154 -1.589 -18.572 -8.347 1.00 0.00 H new ATOM 0 HB3 LYS A 154 -0.452 -17.429 -7.662 1.00 0.00 H new ATOM 0 HG2 LYS A 154 -1.827 -17.310 -5.573 1.00 0.00 H new ATOM 0 HG3 LYS A 154 -2.967 -18.451 -6.258 1.00 0.00 H new ATOM 0 HD2 LYS A 154 -1.643 -19.950 -5.093 1.00 0.00 H new ATOM 0 HD3 LYS A 154 -0.749 -19.935 -6.600 1.00 0.00 H new ATOM 0 HE2 LYS A 154 0.584 -17.931 -5.534 1.00 0.00 H new ATOM 0 HE3 LYS A 154 -0.096 -18.478 -4.015 1.00 0.00 H new ATOM 0 HZ1 LYS A 154 2.046 -19.495 -4.433 1.00 0.00 H new ATOM 0 HZ2 LYS A 154 0.830 -20.680 -4.425 1.00 0.00 H new ATOM 0 HZ3 LYS A 154 1.489 -20.150 -5.897 1.00 0.00 H new ATOM 318 N LYS A 155 -4.627 -16.532 -7.336 1.00 0.00 N ATOM 319 CA LYS A 155 -5.708 -16.154 -6.443 1.00 0.00 C ATOM 320 C LYS A 155 -5.181 -16.089 -5.008 1.00 0.00 C ATOM 321 O LYS A 155 -4.850 -17.117 -4.418 1.00 0.00 O ATOM 322 CB LYS A 155 -6.902 -17.095 -6.617 1.00 0.00 C ATOM 323 CG LYS A 155 -8.222 -16.351 -6.412 1.00 0.00 C ATOM 324 CD LYS A 155 -8.317 -15.782 -4.995 1.00 0.00 C ATOM 325 CE LYS A 155 -8.523 -16.897 -3.969 1.00 0.00 C ATOM 326 NZ LYS A 155 -9.960 -17.229 -3.845 1.00 0.00 N ATOM 0 H LYS A 155 -4.900 -17.153 -8.097 1.00 0.00 H new ATOM 0 HA LYS A 155 -6.077 -15.159 -6.693 1.00 0.00 H new ATOM 0 HB2 LYS A 155 -6.880 -17.535 -7.614 1.00 0.00 H new ATOM 0 HB3 LYS A 155 -6.829 -17.916 -5.904 1.00 0.00 H new ATOM 0 HG2 LYS A 155 -8.304 -15.543 -7.138 1.00 0.00 H new ATOM 0 HG3 LYS A 155 -9.057 -17.028 -6.592 1.00 0.00 H new ATOM 0 HD2 LYS A 155 -7.407 -15.230 -4.759 1.00 0.00 H new ATOM 0 HD3 LYS A 155 -9.144 -15.074 -4.938 1.00 0.00 H new ATOM 0 HE2 LYS A 155 -7.964 -17.783 -4.269 1.00 0.00 H new ATOM 0 HE3 LYS A 155 -8.131 -16.585 -3.001 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 -10.082 -17.988 -3.144 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 -10.486 -16.386 -3.537 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 -10.324 -17.547 -4.766 1.00 0.00 H new ATOM 340 N GLY A 156 -5.118 -14.872 -4.488 1.00 0.00 N ATOM 341 CA GLY A 156 -4.636 -14.660 -3.134 1.00 0.00 C ATOM 342 C GLY A 156 -3.145 -14.320 -3.130 1.00 0.00 C ATOM 343 O GLY A 156 -2.392 -14.821 -2.295 1.00 0.00 O ATOM 0 H GLY A 156 -5.393 -14.022 -4.980 1.00 0.00 H new ATOM 0 HA2 GLY A 156 -5.198 -13.852 -2.666 1.00 0.00 H new ATOM 0 HA3 GLY A 156 -4.810 -15.556 -2.538 1.00 0.00 H new ATOM 347 N ASP A 157 -2.762 -13.471 -4.072 1.00 0.00 N ATOM 348 CA ASP A 157 -1.374 -13.057 -4.187 1.00 0.00 C ATOM 349 C ASP A 157 -1.254 -11.578 -3.815 1.00 0.00 C ATOM 350 O ASP A 157 -2.257 -10.871 -3.737 1.00 0.00 O ATOM 351 CB ASP A 157 -0.866 -13.227 -5.620 1.00 0.00 C ATOM 352 CG ASP A 157 0.594 -12.825 -5.841 1.00 0.00 C ATOM 353 OD1 ASP A 157 1.459 -13.712 -5.671 1.00 0.00 O ATOM 354 OD2 ASP A 157 0.813 -11.641 -6.174 1.00 0.00 O ATOM 0 H ASP A 157 -3.389 -13.058 -4.763 1.00 0.00 H new ATOM 0 HA ASP A 157 -0.780 -13.679 -3.517 1.00 0.00 H new ATOM 0 HB2 ASP A 157 -0.988 -14.270 -5.911 1.00 0.00 H new ATOM 0 HB3 ASP A 157 -1.495 -12.635 -6.285 1.00 0.00 H new ATOM 359 N ILE A 158 -0.018 -11.154 -3.596 1.00 0.00 N ATOM 360 CA ILE A 158 0.246 -9.772 -3.235 1.00 0.00 C ATOM 361 C ILE A 158 1.156 -9.138 -4.289 1.00 0.00 C ATOM 362 O ILE A 158 2.086 -9.778 -4.777 1.00 0.00 O ATOM 363 CB ILE A 158 0.802 -9.687 -1.812 1.00 0.00 C ATOM 364 CG1 ILE A 158 -0.229 -10.171 -0.790 1.00 0.00 C ATOM 365 CG2 ILE A 158 1.298 -8.274 -1.500 1.00 0.00 C ATOM 366 CD1 ILE A 158 -0.145 -11.687 -0.603 1.00 0.00 C ATOM 0 H ILE A 158 0.812 -11.744 -3.662 1.00 0.00 H new ATOM 0 HA ILE A 158 -0.680 -9.198 -3.226 1.00 0.00 H new ATOM 0 HB ILE A 158 1.662 -10.353 -1.742 1.00 0.00 H new ATOM 0 HG12 ILE A 158 -0.061 -9.673 0.165 1.00 0.00 H new ATOM 0 HG13 ILE A 158 -1.231 -9.897 -1.121 1.00 0.00 H new ATOM 0 HG21 ILE A 158 1.688 -8.242 -0.483 1.00 0.00 H new ATOM 0 HG22 ILE A 158 2.088 -8.003 -2.200 1.00 0.00 H new ATOM 0 HG23 ILE A 158 0.472 -7.569 -1.595 1.00 0.00 H new ATOM 0 HD11 ILE A 158 -0.888 -12.005 0.128 1.00 0.00 H new ATOM 0 HD12 ILE A 158 -0.337 -12.182 -1.555 1.00 0.00 H new ATOM 0 HD13 ILE A 158 0.850 -11.955 -0.249 1.00 0.00 H new ATOM 378 N LEU A 159 0.856 -7.888 -4.609 1.00 0.00 N ATOM 379 CA LEU A 159 1.635 -7.160 -5.597 1.00 0.00 C ATOM 380 C LEU A 159 1.883 -5.736 -5.096 1.00 0.00 C ATOM 381 O LEU A 159 0.967 -5.079 -4.603 1.00 0.00 O ATOM 382 CB LEU A 159 0.955 -7.221 -6.966 1.00 0.00 C ATOM 383 CG LEU A 159 0.404 -8.586 -7.382 1.00 0.00 C ATOM 384 CD1 LEU A 159 -0.946 -8.442 -8.086 1.00 0.00 C ATOM 385 CD2 LEU A 159 1.418 -9.349 -8.237 1.00 0.00 C ATOM 0 H LEU A 159 0.084 -7.360 -4.202 1.00 0.00 H new ATOM 0 HA LEU A 159 2.611 -7.626 -5.731 1.00 0.00 H new ATOM 0 HB2 LEU A 159 0.135 -6.503 -6.974 1.00 0.00 H new ATOM 0 HB3 LEU A 159 1.672 -6.896 -7.720 1.00 0.00 H new ATOM 0 HG LEU A 159 0.235 -9.175 -6.480 1.00 0.00 H new ATOM 0 HD11 LEU A 159 -1.315 -9.427 -8.371 1.00 0.00 H new ATOM 0 HD12 LEU A 159 -1.659 -7.969 -7.411 1.00 0.00 H new ATOM 0 HD13 LEU A 159 -0.827 -7.827 -8.978 1.00 0.00 H new ATOM 0 HD21 LEU A 159 1.001 -10.316 -8.519 1.00 0.00 H new ATOM 0 HD22 LEU A 159 1.642 -8.774 -9.136 1.00 0.00 H new ATOM 0 HD23 LEU A 159 2.334 -9.501 -7.666 1.00 0.00 H new ATOM 397 N ARG A 160 3.126 -5.301 -5.239 1.00 0.00 N ATOM 398 CA ARG A 160 3.507 -3.967 -4.807 1.00 0.00 C ATOM 399 C ARG A 160 3.249 -2.954 -5.924 1.00 0.00 C ATOM 400 O ARG A 160 4.007 -2.884 -6.891 1.00 0.00 O ATOM 401 CB ARG A 160 4.984 -3.916 -4.412 1.00 0.00 C ATOM 402 CG ARG A 160 5.378 -2.514 -3.943 1.00 0.00 C ATOM 403 CD ARG A 160 6.882 -2.285 -4.104 1.00 0.00 C ATOM 404 NE ARG A 160 7.601 -2.789 -2.913 1.00 0.00 N ATOM 405 CZ ARG A 160 8.819 -2.373 -2.538 1.00 0.00 C ATOM 406 NH1 ARG A 160 9.461 -1.444 -3.260 1.00 0.00 N ATOM 407 NH2 ARG A 160 9.395 -2.886 -1.443 1.00 0.00 N ATOM 0 H ARG A 160 3.883 -5.849 -5.648 1.00 0.00 H new ATOM 0 HA ARG A 160 2.902 -3.715 -3.936 1.00 0.00 H new ATOM 0 HB2 ARG A 160 5.177 -4.637 -3.617 1.00 0.00 H new ATOM 0 HB3 ARG A 160 5.602 -4.206 -5.262 1.00 0.00 H new ATOM 0 HG2 ARG A 160 4.829 -1.767 -4.517 1.00 0.00 H new ATOM 0 HG3 ARG A 160 5.096 -2.384 -2.898 1.00 0.00 H new ATOM 0 HD2 ARG A 160 7.242 -2.793 -4.998 1.00 0.00 H new ATOM 0 HD3 ARG A 160 7.084 -1.222 -4.238 1.00 0.00 H new ATOM 0 HE ARG A 160 7.141 -3.498 -2.341 1.00 0.00 H new ATOM 0 HH11 ARG A 160 9.023 -1.054 -4.094 1.00 0.00 H new ATOM 0 HH12 ARG A 160 10.388 -1.127 -2.975 1.00 0.00 H new ATOM 0 HH21 ARG A 160 8.907 -3.594 -0.894 1.00 0.00 H new ATOM 0 HH22 ARG A 160 10.322 -2.569 -1.158 1.00 0.00 H new ATOM 421 N ILE A 161 2.178 -2.193 -5.755 1.00 0.00 N ATOM 422 CA ILE A 161 1.811 -1.187 -6.737 1.00 0.00 C ATOM 423 C ILE A 161 2.590 0.099 -6.458 1.00 0.00 C ATOM 424 O ILE A 161 2.554 0.622 -5.345 1.00 0.00 O ATOM 425 CB ILE A 161 0.293 -0.993 -6.764 1.00 0.00 C ATOM 426 CG1 ILE A 161 -0.154 -0.016 -5.675 1.00 0.00 C ATOM 427 CG2 ILE A 161 -0.433 -2.336 -6.664 1.00 0.00 C ATOM 428 CD1 ILE A 161 0.019 1.433 -6.133 1.00 0.00 C ATOM 0 H ILE A 161 1.552 -2.253 -4.952 1.00 0.00 H new ATOM 0 HA ILE A 161 2.085 -1.515 -7.740 1.00 0.00 H new ATOM 0 HB ILE A 161 0.021 -0.552 -7.723 1.00 0.00 H new ATOM 0 HG12 ILE A 161 -1.199 -0.199 -5.424 1.00 0.00 H new ATOM 0 HG13 ILE A 161 0.427 -0.186 -4.768 1.00 0.00 H new ATOM 0 HG21 ILE A 161 -1.510 -2.170 -6.685 1.00 0.00 H new ATOM 0 HG22 ILE A 161 -0.147 -2.968 -7.505 1.00 0.00 H new ATOM 0 HG23 ILE A 161 -0.160 -2.828 -5.731 1.00 0.00 H new ATOM 0 HD11 ILE A 161 -0.306 2.107 -5.340 1.00 0.00 H new ATOM 0 HD12 ILE A 161 1.069 1.620 -6.360 1.00 0.00 H new ATOM 0 HD13 ILE A 161 -0.582 1.607 -7.026 1.00 0.00 H new ATOM 440 N ARG A 162 3.277 0.573 -7.487 1.00 0.00 N ATOM 441 CA ARG A 162 4.064 1.788 -7.367 1.00 0.00 C ATOM 442 C ARG A 162 3.589 2.830 -8.382 1.00 0.00 C ATOM 443 O ARG A 162 3.771 4.029 -8.177 1.00 0.00 O ATOM 444 CB ARG A 162 5.550 1.507 -7.593 1.00 0.00 C ATOM 445 CG ARG A 162 5.784 0.851 -8.955 1.00 0.00 C ATOM 446 CD ARG A 162 7.264 0.899 -9.341 1.00 0.00 C ATOM 447 NE ARG A 162 7.400 1.098 -10.801 1.00 0.00 N ATOM 448 CZ ARG A 162 8.545 0.935 -11.477 1.00 0.00 C ATOM 449 NH1 ARG A 162 9.660 0.570 -10.829 1.00 0.00 N ATOM 450 NH2 ARG A 162 8.576 1.137 -12.801 1.00 0.00 N ATOM 0 H ARG A 162 3.305 0.137 -8.409 1.00 0.00 H new ATOM 0 HA ARG A 162 3.929 2.172 -6.356 1.00 0.00 H new ATOM 0 HB2 ARG A 162 6.113 2.438 -7.533 1.00 0.00 H new ATOM 0 HB3 ARG A 162 5.925 0.856 -6.803 1.00 0.00 H new ATOM 0 HG2 ARG A 162 5.446 -0.185 -8.926 1.00 0.00 H new ATOM 0 HG3 ARG A 162 5.190 1.360 -9.714 1.00 0.00 H new ATOM 0 HD2 ARG A 162 7.761 1.709 -8.807 1.00 0.00 H new ATOM 0 HD3 ARG A 162 7.756 -0.027 -9.045 1.00 0.00 H new ATOM 0 HE ARG A 162 6.571 1.377 -11.325 1.00 0.00 H new ATOM 0 HH11 ARG A 162 9.637 0.416 -9.821 1.00 0.00 H new ATOM 0 HH12 ARG A 162 10.532 0.446 -11.344 1.00 0.00 H new ATOM 0 HH21 ARG A 162 7.728 1.415 -13.294 1.00 0.00 H new ATOM 0 HH22 ARG A 162 9.448 1.013 -13.316 1.00 0.00 H new ATOM 464 N ASP A 163 2.991 2.335 -9.456 1.00 0.00 N ATOM 465 CA ASP A 163 2.490 3.208 -10.503 1.00 0.00 C ATOM 466 C ASP A 163 1.016 2.890 -10.763 1.00 0.00 C ATOM 467 O ASP A 163 0.645 1.728 -10.917 1.00 0.00 O ATOM 468 CB ASP A 163 3.256 2.997 -11.810 1.00 0.00 C ATOM 469 CG ASP A 163 4.648 3.632 -11.853 1.00 0.00 C ATOM 470 OD1 ASP A 163 4.855 4.598 -11.088 1.00 0.00 O ATOM 471 OD2 ASP A 163 5.473 3.136 -12.650 1.00 0.00 O ATOM 0 H ASP A 163 2.842 1.340 -9.623 1.00 0.00 H new ATOM 0 HA ASP A 163 2.618 4.239 -10.173 1.00 0.00 H new ATOM 0 HB2 ASP A 163 3.356 1.926 -11.986 1.00 0.00 H new ATOM 0 HB3 ASP A 163 2.663 3.401 -12.631 1.00 0.00 H new ATOM 476 N LYS A 164 0.215 3.945 -10.805 1.00 0.00 N ATOM 477 CA LYS A 164 -1.211 3.793 -11.044 1.00 0.00 C ATOM 478 C LYS A 164 -1.657 4.809 -12.098 1.00 0.00 C ATOM 479 O LYS A 164 -2.377 5.756 -11.786 1.00 0.00 O ATOM 480 CB LYS A 164 -1.987 3.889 -9.729 1.00 0.00 C ATOM 481 CG LYS A 164 -1.243 3.174 -8.599 1.00 0.00 C ATOM 482 CD LYS A 164 -0.503 4.176 -7.710 1.00 0.00 C ATOM 483 CE LYS A 164 -1.486 4.992 -6.868 1.00 0.00 C ATOM 484 NZ LYS A 164 -1.815 4.275 -5.616 1.00 0.00 N ATOM 0 H LYS A 164 0.526 4.908 -10.678 1.00 0.00 H new ATOM 0 HA LYS A 164 -1.428 2.802 -11.444 1.00 0.00 H new ATOM 0 HB2 LYS A 164 -2.135 4.936 -9.466 1.00 0.00 H new ATOM 0 HB3 LYS A 164 -2.976 3.449 -9.854 1.00 0.00 H new ATOM 0 HG2 LYS A 164 -1.950 2.602 -7.998 1.00 0.00 H new ATOM 0 HG3 LYS A 164 -0.533 2.462 -9.020 1.00 0.00 H new ATOM 0 HD2 LYS A 164 0.189 3.645 -7.056 1.00 0.00 H new ATOM 0 HD3 LYS A 164 0.094 4.845 -8.329 1.00 0.00 H new ATOM 0 HE2 LYS A 164 -1.053 5.965 -6.634 1.00 0.00 H new ATOM 0 HE3 LYS A 164 -2.396 5.177 -7.438 1.00 0.00 H new ATOM 0 HZ1 LYS A 164 -2.509 4.827 -5.072 1.00 0.00 H new ATOM 0 HZ2 LYS A 164 -2.216 3.343 -5.845 1.00 0.00 H new ATOM 0 HZ3 LYS A 164 -0.951 4.151 -5.050 1.00 0.00 H new ATOM 498 N PRO A 165 -1.201 4.570 -13.356 1.00 0.00 N ATOM 499 CA PRO A 165 -1.546 5.452 -14.458 1.00 0.00 C ATOM 500 C PRO A 165 -2.992 5.232 -14.904 1.00 0.00 C ATOM 501 O PRO A 165 -3.769 6.182 -14.996 1.00 0.00 O ATOM 502 CB PRO A 165 -0.534 5.136 -15.547 1.00 0.00 C ATOM 503 CG PRO A 165 0.045 3.775 -15.196 1.00 0.00 C ATOM 504 CD PRO A 165 -0.346 3.458 -13.762 1.00 0.00 C ATOM 0 HA PRO A 165 -1.499 6.506 -14.183 1.00 0.00 H new ATOM 0 HB2 PRO A 165 -1.009 5.117 -16.528 1.00 0.00 H new ATOM 0 HB3 PRO A 165 0.248 5.895 -15.586 1.00 0.00 H new ATOM 0 HG2 PRO A 165 -0.337 3.011 -15.874 1.00 0.00 H new ATOM 0 HG3 PRO A 165 1.130 3.782 -15.303 1.00 0.00 H new ATOM 0 HD2 PRO A 165 -0.875 2.507 -13.697 1.00 0.00 H new ATOM 0 HD3 PRO A 165 0.532 3.379 -13.121 1.00 0.00 H new ATOM 512 N GLU A 166 -3.311 3.974 -15.169 1.00 0.00 N ATOM 513 CA GLU A 166 -4.651 3.617 -15.604 1.00 0.00 C ATOM 514 C GLU A 166 -5.613 3.620 -14.414 1.00 0.00 C ATOM 515 O GLU A 166 -5.195 3.810 -13.273 1.00 0.00 O ATOM 516 CB GLU A 166 -4.655 2.259 -16.309 1.00 0.00 C ATOM 517 CG GLU A 166 -3.585 2.206 -17.401 1.00 0.00 C ATOM 518 CD GLU A 166 -4.202 2.425 -18.784 1.00 0.00 C ATOM 519 OE1 GLU A 166 -5.367 2.007 -18.959 1.00 0.00 O ATOM 520 OE2 GLU A 166 -3.494 3.005 -19.636 1.00 0.00 O ATOM 0 H GLU A 166 -2.665 3.189 -15.091 1.00 0.00 H new ATOM 0 HA GLU A 166 -4.990 4.363 -16.323 1.00 0.00 H new ATOM 0 HB2 GLU A 166 -4.477 1.467 -15.582 1.00 0.00 H new ATOM 0 HB3 GLU A 166 -5.636 2.075 -16.747 1.00 0.00 H new ATOM 0 HG2 GLU A 166 -2.829 2.968 -17.211 1.00 0.00 H new ATOM 0 HG3 GLU A 166 -3.079 1.241 -17.373 1.00 0.00 H new ATOM 527 N GLU A 167 -6.884 3.406 -14.721 1.00 0.00 N ATOM 528 CA GLU A 167 -7.909 3.381 -13.692 1.00 0.00 C ATOM 529 C GLU A 167 -8.378 1.946 -13.444 1.00 0.00 C ATOM 530 O GLU A 167 -9.539 1.718 -13.106 1.00 0.00 O ATOM 531 CB GLU A 167 -9.085 4.285 -14.067 1.00 0.00 C ATOM 532 CG GLU A 167 -9.816 3.751 -15.299 1.00 0.00 C ATOM 533 CD GLU A 167 -11.302 4.115 -15.257 1.00 0.00 C ATOM 534 OE1 GLU A 167 -11.594 5.322 -15.401 1.00 0.00 O ATOM 535 OE2 GLU A 167 -12.111 3.179 -15.081 1.00 0.00 O ATOM 0 H GLU A 167 -7.227 3.248 -15.668 1.00 0.00 H new ATOM 0 HA GLU A 167 -7.478 3.766 -12.768 1.00 0.00 H new ATOM 0 HB2 GLU A 167 -9.779 4.352 -13.229 1.00 0.00 H new ATOM 0 HB3 GLU A 167 -8.724 5.295 -14.263 1.00 0.00 H new ATOM 0 HG2 GLU A 167 -9.363 4.162 -16.201 1.00 0.00 H new ATOM 0 HG3 GLU A 167 -9.705 2.668 -15.351 1.00 0.00 H new ATOM 542 N GLN A 168 -7.452 1.015 -13.622 1.00 0.00 N ATOM 543 CA GLN A 168 -7.756 -0.391 -13.422 1.00 0.00 C ATOM 544 C GLN A 168 -6.478 -1.228 -13.506 1.00 0.00 C ATOM 545 O GLN A 168 -6.294 -2.166 -12.732 1.00 0.00 O ATOM 546 CB GLN A 168 -8.796 -0.876 -14.433 1.00 0.00 C ATOM 547 CG GLN A 168 -10.217 -0.628 -13.921 1.00 0.00 C ATOM 548 CD GLN A 168 -11.092 -1.869 -14.108 1.00 0.00 C ATOM 549 OE1 GLN A 168 -11.043 -2.548 -15.121 1.00 0.00 O ATOM 550 NE2 GLN A 168 -11.893 -2.126 -13.078 1.00 0.00 N ATOM 0 H GLN A 168 -6.490 1.208 -13.903 1.00 0.00 H new ATOM 0 HA GLN A 168 -8.181 -0.512 -12.426 1.00 0.00 H new ATOM 0 HB2 GLN A 168 -8.653 -0.361 -15.383 1.00 0.00 H new ATOM 0 HB3 GLN A 168 -8.655 -1.940 -14.623 1.00 0.00 H new ATOM 0 HG2 GLN A 168 -10.185 -0.357 -12.866 1.00 0.00 H new ATOM 0 HG3 GLN A 168 -10.657 0.215 -14.453 1.00 0.00 H new ATOM 0 HE21 GLN A 168 -11.884 -1.516 -12.260 1.00 0.00 H new ATOM 0 HE22 GLN A 168 -12.517 -2.933 -13.106 1.00 0.00 H new ATOM 559 N TRP A 169 -5.628 -0.858 -14.453 1.00 0.00 N ATOM 560 CA TRP A 169 -4.372 -1.563 -14.648 1.00 0.00 C ATOM 561 C TRP A 169 -3.245 -0.677 -14.113 1.00 0.00 C ATOM 562 O TRP A 169 -2.864 0.302 -14.752 1.00 0.00 O ATOM 563 CB TRP A 169 -4.183 -1.949 -16.116 1.00 0.00 C ATOM 564 CG TRP A 169 -4.977 -3.186 -16.541 1.00 0.00 C ATOM 565 CD1 TRP A 169 -6.097 -3.236 -17.274 1.00 0.00 C ATOM 566 CD2 TRP A 169 -4.662 -4.559 -16.227 1.00 0.00 C ATOM 567 NE1 TRP A 169 -6.527 -4.535 -17.454 1.00 0.00 N ATOM 568 CE2 TRP A 169 -5.626 -5.365 -16.798 1.00 0.00 C ATOM 569 CE3 TRP A 169 -3.599 -5.103 -15.485 1.00 0.00 C ATOM 570 CZ2 TRP A 169 -5.623 -6.761 -16.686 1.00 0.00 C ATOM 571 CZ3 TRP A 169 -3.610 -6.499 -15.383 1.00 0.00 C ATOM 572 CH2 TRP A 169 -4.573 -7.324 -15.951 1.00 0.00 C ATOM 0 H TRP A 169 -5.784 -0.080 -15.093 1.00 0.00 H new ATOM 0 HA TRP A 169 -4.367 -2.503 -14.097 1.00 0.00 H new ATOM 0 HB2 TRP A 169 -4.478 -1.108 -16.743 1.00 0.00 H new ATOM 0 HB3 TRP A 169 -3.124 -2.129 -16.300 1.00 0.00 H new ATOM 0 HD1 TRP A 169 -6.601 -2.368 -17.674 1.00 0.00 H new ATOM 0 HE1 TRP A 169 -7.354 -4.831 -17.973 1.00 0.00 H new ATOM 0 HE3 TRP A 169 -2.834 -4.492 -15.029 1.00 0.00 H new ATOM 0 HZ2 TRP A 169 -6.389 -7.370 -17.142 1.00 0.00 H new ATOM 0 HZ3 TRP A 169 -2.814 -6.968 -14.823 1.00 0.00 H new ATOM 0 HH2 TRP A 169 -4.512 -8.395 -15.826 1.00 0.00 H new ATOM 583 N TRP A 170 -2.743 -1.054 -12.946 1.00 0.00 N ATOM 584 CA TRP A 170 -1.667 -0.306 -12.318 1.00 0.00 C ATOM 585 C TRP A 170 -0.396 -1.155 -12.391 1.00 0.00 C ATOM 586 O TRP A 170 -0.468 -2.381 -12.469 1.00 0.00 O ATOM 587 CB TRP A 170 -2.038 0.093 -10.889 1.00 0.00 C ATOM 588 CG TRP A 170 -3.303 0.948 -10.790 1.00 0.00 C ATOM 589 CD1 TRP A 170 -3.915 1.631 -11.767 1.00 0.00 C ATOM 590 CD2 TRP A 170 -4.092 1.183 -9.604 1.00 0.00 C ATOM 591 NE1 TRP A 170 -5.036 2.288 -11.299 1.00 0.00 N ATOM 592 CE2 TRP A 170 -5.146 2.006 -9.942 1.00 0.00 C ATOM 593 CE3 TRP A 170 -3.919 0.716 -8.289 1.00 0.00 C ATOM 594 CZ2 TRP A 170 -6.110 2.434 -9.022 1.00 0.00 C ATOM 595 CZ3 TRP A 170 -4.891 1.153 -7.381 1.00 0.00 C ATOM 596 CH2 TRP A 170 -5.959 1.981 -7.706 1.00 0.00 C ATOM 0 H TRP A 170 -3.061 -1.867 -12.419 1.00 0.00 H new ATOM 0 HA TRP A 170 -1.490 0.632 -12.845 1.00 0.00 H new ATOM 0 HB2 TRP A 170 -2.175 -0.810 -10.294 1.00 0.00 H new ATOM 0 HB3 TRP A 170 -1.206 0.642 -10.448 1.00 0.00 H new ATOM 0 HD1 TRP A 170 -3.575 1.664 -12.791 1.00 0.00 H new ATOM 0 HE1 TRP A 170 -5.667 2.872 -11.848 1.00 0.00 H new ATOM 0 HE3 TRP A 170 -3.101 0.071 -8.002 1.00 0.00 H new ATOM 0 HZ2 TRP A 170 -6.926 3.079 -9.312 1.00 0.00 H new ATOM 0 HZ3 TRP A 170 -4.805 0.824 -6.356 1.00 0.00 H new ATOM 0 HH2 TRP A 170 -6.669 2.274 -6.947 1.00 0.00 H new ATOM 607 N ASN A 171 0.738 -0.470 -12.362 1.00 0.00 N ATOM 608 CA ASN A 171 2.022 -1.146 -12.423 1.00 0.00 C ATOM 609 C ASN A 171 2.469 -1.514 -11.007 1.00 0.00 C ATOM 610 O ASN A 171 2.795 -0.638 -10.208 1.00 0.00 O ATOM 611 CB ASN A 171 3.093 -0.241 -13.036 1.00 0.00 C ATOM 612 CG ASN A 171 3.794 -0.934 -14.205 1.00 0.00 C ATOM 613 OD1 ASN A 171 3.209 -1.208 -15.240 1.00 0.00 O ATOM 614 ND2 ASN A 171 5.078 -1.203 -13.984 1.00 0.00 N ATOM 0 H ASN A 171 0.794 0.546 -12.297 1.00 0.00 H new ATOM 0 HA ASN A 171 1.904 -2.036 -13.041 1.00 0.00 H new ATOM 0 HB2 ASN A 171 2.636 0.687 -13.380 1.00 0.00 H new ATOM 0 HB3 ASN A 171 3.826 0.027 -12.275 1.00 0.00 H new ATOM 0 HD21 ASN A 171 5.633 -1.665 -14.704 1.00 0.00 H new ATOM 0 HD22 ASN A 171 5.507 -0.947 -13.095 1.00 0.00 H new ATOM 621 N ALA A 172 2.469 -2.812 -10.739 1.00 0.00 N ATOM 622 CA ALA A 172 2.870 -3.306 -9.433 1.00 0.00 C ATOM 623 C ALA A 172 3.948 -4.377 -9.607 1.00 0.00 C ATOM 624 O ALA A 172 4.176 -4.859 -10.715 1.00 0.00 O ATOM 625 CB ALA A 172 1.642 -3.831 -8.686 1.00 0.00 C ATOM 0 H ALA A 172 2.198 -3.536 -11.404 1.00 0.00 H new ATOM 0 HA ALA A 172 3.297 -2.502 -8.833 1.00 0.00 H new ATOM 0 HB1 ALA A 172 1.943 -4.202 -7.706 1.00 0.00 H new ATOM 0 HB2 ALA A 172 0.919 -3.025 -8.563 1.00 0.00 H new ATOM 0 HB3 ALA A 172 1.188 -4.641 -9.257 1.00 0.00 H new ATOM 631 N GLU A 173 4.583 -4.719 -8.495 1.00 0.00 N ATOM 632 CA GLU A 173 5.632 -5.724 -8.510 1.00 0.00 C ATOM 633 C GLU A 173 5.093 -7.061 -7.998 1.00 0.00 C ATOM 634 O GLU A 173 4.109 -7.097 -7.261 1.00 0.00 O ATOM 635 CB GLU A 173 6.840 -5.269 -7.689 1.00 0.00 C ATOM 636 CG GLU A 173 7.761 -4.372 -8.519 1.00 0.00 C ATOM 637 CD GLU A 173 7.355 -2.903 -8.392 1.00 0.00 C ATOM 638 OE1 GLU A 173 6.133 -2.658 -8.295 1.00 0.00 O ATOM 639 OE2 GLU A 173 8.276 -2.057 -8.395 1.00 0.00 O ATOM 0 H GLU A 173 4.391 -4.317 -7.577 1.00 0.00 H new ATOM 0 HA GLU A 173 5.964 -5.858 -9.539 1.00 0.00 H new ATOM 0 HB2 GLU A 173 6.501 -4.729 -6.805 1.00 0.00 H new ATOM 0 HB3 GLU A 173 7.394 -6.139 -7.338 1.00 0.00 H new ATOM 0 HG2 GLU A 173 8.792 -4.498 -8.188 1.00 0.00 H new ATOM 0 HG3 GLU A 173 7.723 -4.674 -9.565 1.00 0.00 H new ATOM 646 N ASP A 174 5.761 -8.129 -8.409 1.00 0.00 N ATOM 647 CA ASP A 174 5.362 -9.465 -8.001 1.00 0.00 C ATOM 648 C ASP A 174 6.156 -9.873 -6.759 1.00 0.00 C ATOM 649 O ASP A 174 6.696 -9.021 -6.055 1.00 0.00 O ATOM 650 CB ASP A 174 5.649 -10.486 -9.103 1.00 0.00 C ATOM 651 CG ASP A 174 7.132 -10.705 -9.411 1.00 0.00 C ATOM 652 OD1 ASP A 174 7.941 -9.895 -8.909 1.00 0.00 O ATOM 653 OD2 ASP A 174 7.423 -11.677 -10.142 1.00 0.00 O ATOM 0 H ASP A 174 6.576 -8.096 -9.021 1.00 0.00 H new ATOM 0 HA ASP A 174 4.292 -9.449 -7.795 1.00 0.00 H new ATOM 0 HB2 ASP A 174 5.208 -11.441 -8.817 1.00 0.00 H new ATOM 0 HB3 ASP A 174 5.147 -10.164 -10.016 1.00 0.00 H new ATOM 658 N SER A 175 6.202 -11.177 -6.527 1.00 0.00 N ATOM 659 CA SER A 175 6.922 -11.708 -5.382 1.00 0.00 C ATOM 660 C SER A 175 8.417 -11.787 -5.695 1.00 0.00 C ATOM 661 O SER A 175 9.180 -12.399 -4.948 1.00 0.00 O ATOM 662 CB SER A 175 6.388 -13.087 -4.988 1.00 0.00 C ATOM 663 OG SER A 175 7.102 -13.640 -3.886 1.00 0.00 O ATOM 0 H SER A 175 5.752 -11.881 -7.112 1.00 0.00 H new ATOM 0 HA SER A 175 6.769 -11.034 -4.539 1.00 0.00 H new ATOM 0 HB2 SER A 175 5.331 -13.007 -4.732 1.00 0.00 H new ATOM 0 HB3 SER A 175 6.459 -13.761 -5.842 1.00 0.00 H new ATOM 0 HG SER A 175 8.013 -13.279 -3.872 1.00 0.00 H new ATOM 669 N GLU A 176 8.793 -11.160 -6.799 1.00 0.00 N ATOM 670 CA GLU A 176 10.184 -11.151 -7.220 1.00 0.00 C ATOM 671 C GLU A 176 10.620 -9.731 -7.584 1.00 0.00 C ATOM 672 O GLU A 176 11.778 -9.502 -7.928 1.00 0.00 O ATOM 673 CB GLU A 176 10.409 -12.111 -8.390 1.00 0.00 C ATOM 674 CG GLU A 176 10.252 -13.566 -7.943 1.00 0.00 C ATOM 675 CD GLU A 176 10.328 -14.518 -9.139 1.00 0.00 C ATOM 676 OE1 GLU A 176 11.061 -14.175 -10.091 1.00 0.00 O ATOM 677 OE2 GLU A 176 9.651 -15.566 -9.073 1.00 0.00 O ATOM 0 H GLU A 176 8.158 -10.654 -7.416 1.00 0.00 H new ATOM 0 HA GLU A 176 10.797 -11.495 -6.387 1.00 0.00 H new ATOM 0 HB2 GLU A 176 9.697 -11.893 -9.186 1.00 0.00 H new ATOM 0 HB3 GLU A 176 11.406 -11.959 -8.803 1.00 0.00 H new ATOM 0 HG2 GLU A 176 11.033 -13.816 -7.225 1.00 0.00 H new ATOM 0 HG3 GLU A 176 9.297 -13.693 -7.433 1.00 0.00 H new ATOM 684 N GLY A 177 9.668 -8.813 -7.497 1.00 0.00 N ATOM 685 CA GLY A 177 9.939 -7.421 -7.813 1.00 0.00 C ATOM 686 C GLY A 177 9.545 -7.100 -9.256 1.00 0.00 C ATOM 687 O GLY A 177 9.487 -5.934 -9.643 1.00 0.00 O ATOM 0 H GLY A 177 8.708 -9.006 -7.212 1.00 0.00 H new ATOM 0 HA2 GLY A 177 9.388 -6.775 -7.129 1.00 0.00 H new ATOM 0 HA3 GLY A 177 10.998 -7.210 -7.666 1.00 0.00 H new ATOM 691 N LYS A 178 9.285 -8.156 -10.014 1.00 0.00 N ATOM 692 CA LYS A 178 8.899 -8.001 -11.406 1.00 0.00 C ATOM 693 C LYS A 178 7.721 -7.029 -11.499 1.00 0.00 C ATOM 694 O LYS A 178 6.624 -7.332 -11.032 1.00 0.00 O ATOM 695 CB LYS A 178 8.622 -9.366 -12.040 1.00 0.00 C ATOM 696 CG LYS A 178 9.875 -10.244 -12.020 1.00 0.00 C ATOM 697 CD LYS A 178 10.193 -10.778 -13.418 1.00 0.00 C ATOM 698 CE LYS A 178 10.849 -9.699 -14.281 1.00 0.00 C ATOM 699 NZ LYS A 178 12.294 -9.599 -13.976 1.00 0.00 N ATOM 0 H LYS A 178 9.334 -9.122 -9.690 1.00 0.00 H new ATOM 0 HA LYS A 178 9.716 -7.568 -11.982 1.00 0.00 H new ATOM 0 HB2 LYS A 178 7.816 -9.864 -11.502 1.00 0.00 H new ATOM 0 HB3 LYS A 178 8.284 -9.232 -13.068 1.00 0.00 H new ATOM 0 HG2 LYS A 178 10.721 -9.668 -11.646 1.00 0.00 H new ATOM 0 HG3 LYS A 178 9.728 -11.078 -11.333 1.00 0.00 H new ATOM 0 HD2 LYS A 178 10.856 -11.639 -13.340 1.00 0.00 H new ATOM 0 HD3 LYS A 178 9.277 -11.124 -13.896 1.00 0.00 H new ATOM 0 HE2 LYS A 178 10.709 -9.934 -15.336 1.00 0.00 H new ATOM 0 HE3 LYS A 178 10.366 -8.738 -14.102 1.00 0.00 H new ATOM 0 HZ1 LYS A 178 12.724 -8.862 -14.570 1.00 0.00 H new ATOM 0 HZ2 LYS A 178 12.421 -9.353 -12.974 1.00 0.00 H new ATOM 0 HZ3 LYS A 178 12.754 -10.512 -14.169 1.00 0.00 H new ATOM 713 N ARG A 179 7.987 -5.882 -12.105 1.00 0.00 N ATOM 714 CA ARG A 179 6.963 -4.864 -12.265 1.00 0.00 C ATOM 715 C ARG A 179 6.177 -5.100 -13.556 1.00 0.00 C ATOM 716 O ARG A 179 6.763 -5.211 -14.632 1.00 0.00 O ATOM 717 CB ARG A 179 7.578 -3.464 -12.299 1.00 0.00 C ATOM 718 CG ARG A 179 8.766 -3.363 -11.340 1.00 0.00 C ATOM 719 CD ARG A 179 9.944 -2.643 -11.999 1.00 0.00 C ATOM 720 NE ARG A 179 10.562 -3.516 -13.022 1.00 0.00 N ATOM 721 CZ ARG A 179 11.500 -4.436 -12.757 1.00 0.00 C ATOM 722 NH1 ARG A 179 11.934 -4.607 -11.501 1.00 0.00 N ATOM 723 NH2 ARG A 179 12.004 -5.183 -13.748 1.00 0.00 N ATOM 0 H ARG A 179 8.898 -5.635 -12.492 1.00 0.00 H new ATOM 0 HA ARG A 179 6.291 -4.932 -11.409 1.00 0.00 H new ATOM 0 HB2 ARG A 179 7.904 -3.231 -13.313 1.00 0.00 H new ATOM 0 HB3 ARG A 179 6.824 -2.725 -12.028 1.00 0.00 H new ATOM 0 HG2 ARG A 179 8.466 -2.828 -10.439 1.00 0.00 H new ATOM 0 HG3 ARG A 179 9.073 -4.362 -11.030 1.00 0.00 H new ATOM 0 HD2 ARG A 179 9.603 -1.715 -12.459 1.00 0.00 H new ATOM 0 HD3 ARG A 179 10.683 -2.372 -11.245 1.00 0.00 H new ATOM 0 HE ARG A 179 10.255 -3.411 -13.989 1.00 0.00 H new ATOM 0 HH11 ARG A 179 11.551 -4.037 -10.747 1.00 0.00 H new ATOM 0 HH12 ARG A 179 12.648 -5.307 -11.299 1.00 0.00 H new ATOM 0 HH21 ARG A 179 11.674 -5.052 -14.704 1.00 0.00 H new ATOM 0 HH22 ARG A 179 12.718 -5.883 -13.546 1.00 0.00 H new ATOM 737 N GLY A 180 4.862 -5.171 -13.406 1.00 0.00 N ATOM 738 CA GLY A 180 3.990 -5.392 -14.547 1.00 0.00 C ATOM 739 C GLY A 180 2.604 -4.792 -14.302 1.00 0.00 C ATOM 740 O GLY A 180 2.406 -4.051 -13.340 1.00 0.00 O ATOM 0 H GLY A 180 4.380 -5.079 -12.512 1.00 0.00 H new ATOM 0 HA2 GLY A 180 4.431 -4.946 -15.438 1.00 0.00 H new ATOM 0 HA3 GLY A 180 3.899 -6.461 -14.738 1.00 0.00 H new ATOM 744 N MET A 181 1.681 -5.135 -15.188 1.00 0.00 N ATOM 745 CA MET A 181 0.319 -4.640 -15.080 1.00 0.00 C ATOM 746 C MET A 181 -0.522 -5.541 -14.175 1.00 0.00 C ATOM 747 O MET A 181 -0.597 -6.750 -14.393 1.00 0.00 O ATOM 748 CB MET A 181 -0.314 -4.579 -16.472 1.00 0.00 C ATOM 749 CG MET A 181 0.400 -3.554 -17.355 1.00 0.00 C ATOM 750 SD MET A 181 -0.646 -2.130 -17.605 1.00 0.00 S ATOM 751 CE MET A 181 -0.399 -1.288 -16.050 1.00 0.00 C ATOM 0 H MET A 181 1.849 -5.750 -15.984 1.00 0.00 H new ATOM 0 HA MET A 181 0.349 -3.643 -14.641 1.00 0.00 H new ATOM 0 HB2 MET A 181 -0.267 -5.562 -16.940 1.00 0.00 H new ATOM 0 HB3 MET A 181 -1.368 -4.317 -16.385 1.00 0.00 H new ATOM 0 HG2 MET A 181 1.337 -3.250 -16.888 1.00 0.00 H new ATOM 0 HG3 MET A 181 0.653 -4.003 -18.316 1.00 0.00 H new ATOM 0 HE1 MET A 181 -0.774 -0.267 -16.125 1.00 0.00 H new ATOM 0 HE2 MET A 181 -0.936 -1.815 -15.262 1.00 0.00 H new ATOM 0 HE3 MET A 181 0.665 -1.267 -15.813 1.00 0.00 H new ATOM 761 N ILE A 182 -1.135 -4.919 -13.178 1.00 0.00 N ATOM 762 CA ILE A 182 -1.968 -5.650 -12.239 1.00 0.00 C ATOM 763 C ILE A 182 -3.385 -5.073 -12.264 1.00 0.00 C ATOM 764 O ILE A 182 -3.563 -3.856 -12.243 1.00 0.00 O ATOM 765 CB ILE A 182 -1.330 -5.655 -10.848 1.00 0.00 C ATOM 766 CG1 ILE A 182 -0.120 -6.589 -10.803 1.00 0.00 C ATOM 767 CG2 ILE A 182 -2.362 -6.001 -9.773 1.00 0.00 C ATOM 768 CD1 ILE A 182 -0.525 -8.028 -11.132 1.00 0.00 C ATOM 0 H ILE A 182 -1.071 -3.917 -13.000 1.00 0.00 H new ATOM 0 HA ILE A 182 -2.045 -6.697 -12.533 1.00 0.00 H new ATOM 0 HB ILE A 182 -0.968 -4.649 -10.635 1.00 0.00 H new ATOM 0 HG12 ILE A 182 0.634 -6.248 -11.513 1.00 0.00 H new ATOM 0 HG13 ILE A 182 0.335 -6.553 -9.813 1.00 0.00 H new ATOM 0 HG21 ILE A 182 -1.883 -5.998 -8.794 1.00 0.00 H new ATOM 0 HG22 ILE A 182 -3.164 -5.263 -9.787 1.00 0.00 H new ATOM 0 HG23 ILE A 182 -2.776 -6.990 -9.971 1.00 0.00 H new ATOM 0 HD11 ILE A 182 0.354 -8.671 -11.093 1.00 0.00 H new ATOM 0 HD12 ILE A 182 -1.260 -8.374 -10.406 1.00 0.00 H new ATOM 0 HD13 ILE A 182 -0.957 -8.065 -12.132 1.00 0.00 H new ATOM 780 N PRO A 183 -4.381 -5.997 -12.311 1.00 0.00 N ATOM 781 CA PRO A 183 -5.776 -5.592 -12.339 1.00 0.00 C ATOM 782 C PRO A 183 -6.237 -5.115 -10.960 1.00 0.00 C ATOM 783 O PRO A 183 -6.174 -5.864 -9.987 1.00 0.00 O ATOM 784 CB PRO A 183 -6.532 -6.819 -12.825 1.00 0.00 C ATOM 785 CG PRO A 183 -5.597 -7.997 -12.607 1.00 0.00 C ATOM 786 CD PRO A 183 -4.207 -7.446 -12.337 1.00 0.00 C ATOM 0 HA PRO A 183 -5.954 -4.743 -12.999 1.00 0.00 H new ATOM 0 HB2 PRO A 183 -7.461 -6.950 -12.271 1.00 0.00 H new ATOM 0 HB3 PRO A 183 -6.799 -6.722 -13.877 1.00 0.00 H new ATOM 0 HG2 PRO A 183 -5.937 -8.604 -11.767 1.00 0.00 H new ATOM 0 HG3 PRO A 183 -5.587 -8.644 -13.484 1.00 0.00 H new ATOM 0 HD2 PRO A 183 -3.812 -7.814 -11.390 1.00 0.00 H new ATOM 0 HD3 PRO A 183 -3.504 -7.747 -13.114 1.00 0.00 H new ATOM 794 N VAL A 184 -6.689 -3.870 -10.921 1.00 0.00 N ATOM 795 CA VAL A 184 -7.160 -3.283 -9.678 1.00 0.00 C ATOM 796 C VAL A 184 -8.473 -3.953 -9.268 1.00 0.00 C ATOM 797 O VAL A 184 -8.774 -4.061 -8.080 1.00 0.00 O ATOM 798 CB VAL A 184 -7.285 -1.766 -9.830 1.00 0.00 C ATOM 799 CG1 VAL A 184 -8.211 -1.182 -8.761 1.00 0.00 C ATOM 800 CG2 VAL A 184 -5.910 -1.096 -9.790 1.00 0.00 C ATOM 0 H VAL A 184 -6.739 -3.251 -11.731 1.00 0.00 H new ATOM 0 HA VAL A 184 -6.442 -3.458 -8.877 1.00 0.00 H new ATOM 0 HB VAL A 184 -7.729 -1.562 -10.805 1.00 0.00 H new ATOM 0 HG11 VAL A 184 -8.282 -0.102 -8.892 1.00 0.00 H new ATOM 0 HG12 VAL A 184 -9.202 -1.625 -8.857 1.00 0.00 H new ATOM 0 HG13 VAL A 184 -7.809 -1.402 -7.772 1.00 0.00 H new ATOM 0 HG21 VAL A 184 -6.027 -0.018 -9.900 1.00 0.00 H new ATOM 0 HG22 VAL A 184 -5.427 -1.313 -8.837 1.00 0.00 H new ATOM 0 HG23 VAL A 184 -5.295 -1.479 -10.604 1.00 0.00 H new ATOM 810 N PRO A 185 -9.238 -4.397 -10.300 1.00 0.00 N ATOM 811 CA PRO A 185 -10.512 -5.054 -10.059 1.00 0.00 C ATOM 812 C PRO A 185 -10.305 -6.483 -9.553 1.00 0.00 C ATOM 813 O PRO A 185 -11.178 -7.043 -8.891 1.00 0.00 O ATOM 814 CB PRO A 185 -11.243 -4.995 -11.390 1.00 0.00 C ATOM 815 CG PRO A 185 -10.177 -4.728 -12.440 1.00 0.00 C ATOM 816 CD PRO A 185 -8.914 -4.286 -11.719 1.00 0.00 C ATOM 0 HA PRO A 185 -11.095 -4.567 -9.278 1.00 0.00 H new ATOM 0 HB2 PRO A 185 -11.764 -5.931 -11.591 1.00 0.00 H new ATOM 0 HB3 PRO A 185 -11.995 -4.206 -11.388 1.00 0.00 H new ATOM 0 HG2 PRO A 185 -9.987 -5.626 -13.028 1.00 0.00 H new ATOM 0 HG3 PRO A 185 -10.510 -3.957 -13.135 1.00 0.00 H new ATOM 0 HD2 PRO A 185 -8.066 -4.919 -11.982 1.00 0.00 H new ATOM 0 HD3 PRO A 185 -8.644 -3.264 -11.985 1.00 0.00 H new ATOM 824 N TYR A 186 -9.145 -7.031 -9.883 1.00 0.00 N ATOM 825 CA TYR A 186 -8.812 -8.384 -9.470 1.00 0.00 C ATOM 826 C TYR A 186 -7.887 -8.373 -8.251 1.00 0.00 C ATOM 827 O TYR A 186 -7.569 -9.426 -7.700 1.00 0.00 O ATOM 828 CB TYR A 186 -8.073 -9.016 -10.651 1.00 0.00 C ATOM 829 CG TYR A 186 -8.996 -9.568 -11.739 1.00 0.00 C ATOM 830 CD1 TYR A 186 -10.093 -8.839 -12.150 1.00 0.00 C ATOM 831 CD2 TYR A 186 -8.731 -10.797 -12.310 1.00 0.00 C ATOM 832 CE1 TYR A 186 -10.961 -9.359 -13.174 1.00 0.00 C ATOM 833 CE2 TYR A 186 -9.599 -11.317 -13.334 1.00 0.00 C ATOM 834 CZ TYR A 186 -10.672 -10.572 -13.715 1.00 0.00 C ATOM 835 OH TYR A 186 -11.492 -11.064 -14.683 1.00 0.00 O ATOM 0 H TYR A 186 -8.424 -6.563 -10.432 1.00 0.00 H new ATOM 0 HA TYR A 186 -9.712 -8.935 -9.198 1.00 0.00 H new ATOM 0 HB2 TYR A 186 -7.412 -8.271 -11.093 1.00 0.00 H new ATOM 0 HB3 TYR A 186 -7.441 -9.823 -10.281 1.00 0.00 H new ATOM 0 HD1 TYR A 186 -10.301 -7.878 -11.703 1.00 0.00 H new ATOM 0 HD2 TYR A 186 -7.873 -11.368 -11.988 1.00 0.00 H new ATOM 0 HE1 TYR A 186 -11.822 -8.798 -13.505 1.00 0.00 H new ATOM 0 HE2 TYR A 186 -9.403 -12.276 -13.789 1.00 0.00 H new ATOM 0 HH TYR A 186 -11.162 -11.939 -14.978 1.00 0.00 H new ATOM 845 N VAL A 187 -7.481 -7.172 -7.867 1.00 0.00 N ATOM 846 CA VAL A 187 -6.599 -7.011 -6.724 1.00 0.00 C ATOM 847 C VAL A 187 -7.197 -5.978 -5.766 1.00 0.00 C ATOM 848 O VAL A 187 -7.936 -5.090 -6.187 1.00 0.00 O ATOM 849 CB VAL A 187 -5.191 -6.643 -7.197 1.00 0.00 C ATOM 850 CG1 VAL A 187 -4.756 -7.531 -8.364 1.00 0.00 C ATOM 851 CG2 VAL A 187 -5.109 -5.162 -7.574 1.00 0.00 C ATOM 0 H VAL A 187 -7.747 -6.301 -8.327 1.00 0.00 H new ATOM 0 HA VAL A 187 -6.508 -7.949 -6.176 1.00 0.00 H new ATOM 0 HB VAL A 187 -4.503 -6.816 -6.370 1.00 0.00 H new ATOM 0 HG11 VAL A 187 -3.752 -7.249 -8.681 1.00 0.00 H new ATOM 0 HG12 VAL A 187 -4.757 -8.574 -8.048 1.00 0.00 H new ATOM 0 HG13 VAL A 187 -5.449 -7.404 -9.196 1.00 0.00 H new ATOM 0 HG21 VAL A 187 -4.098 -4.927 -7.907 1.00 0.00 H new ATOM 0 HG22 VAL A 187 -5.814 -4.952 -8.378 1.00 0.00 H new ATOM 0 HG23 VAL A 187 -5.357 -4.551 -6.706 1.00 0.00 H new ATOM 861 N GLU A 188 -6.854 -6.129 -4.495 1.00 0.00 N ATOM 862 CA GLU A 188 -7.347 -5.221 -3.474 1.00 0.00 C ATOM 863 C GLU A 188 -6.221 -4.306 -2.988 1.00 0.00 C ATOM 864 O GLU A 188 -5.049 -4.560 -3.261 1.00 0.00 O ATOM 865 CB GLU A 188 -7.968 -5.992 -2.307 1.00 0.00 C ATOM 866 CG GLU A 188 -9.298 -5.367 -1.883 1.00 0.00 C ATOM 867 CD GLU A 188 -9.324 -5.105 -0.376 1.00 0.00 C ATOM 868 OE1 GLU A 188 -8.245 -4.775 0.162 1.00 0.00 O ATOM 869 OE2 GLU A 188 -10.423 -5.240 0.205 1.00 0.00 O ATOM 0 H GLU A 188 -6.240 -6.867 -4.149 1.00 0.00 H new ATOM 0 HA GLU A 188 -8.128 -4.601 -3.914 1.00 0.00 H new ATOM 0 HB2 GLU A 188 -8.126 -7.031 -2.596 1.00 0.00 H new ATOM 0 HB3 GLU A 188 -7.279 -5.997 -1.462 1.00 0.00 H new ATOM 0 HG2 GLU A 188 -9.453 -4.432 -2.421 1.00 0.00 H new ATOM 0 HG3 GLU A 188 -10.119 -6.031 -2.155 1.00 0.00 H new ATOM 876 N LYS A 189 -6.616 -3.260 -2.278 1.00 0.00 N ATOM 877 CA LYS A 189 -5.655 -2.306 -1.752 1.00 0.00 C ATOM 878 C LYS A 189 -5.231 -2.737 -0.347 1.00 0.00 C ATOM 879 O LYS A 189 -6.055 -2.790 0.565 1.00 0.00 O ATOM 880 CB LYS A 189 -6.220 -0.885 -1.815 1.00 0.00 C ATOM 881 CG LYS A 189 -6.132 -0.323 -3.235 1.00 0.00 C ATOM 882 CD LYS A 189 -7.501 -0.342 -3.918 1.00 0.00 C ATOM 883 CE LYS A 189 -8.347 0.857 -3.484 1.00 0.00 C ATOM 884 NZ LYS A 189 -7.857 2.097 -4.124 1.00 0.00 N ATOM 0 H LYS A 189 -7.589 -3.052 -2.055 1.00 0.00 H new ATOM 0 HA LYS A 189 -4.755 -2.294 -2.367 1.00 0.00 H new ATOM 0 HB2 LYS A 189 -7.259 -0.888 -1.485 1.00 0.00 H new ATOM 0 HB3 LYS A 189 -5.670 -0.240 -1.130 1.00 0.00 H new ATOM 0 HG2 LYS A 189 -5.752 0.698 -3.203 1.00 0.00 H new ATOM 0 HG3 LYS A 189 -5.422 -0.909 -3.819 1.00 0.00 H new ATOM 0 HD2 LYS A 189 -7.372 -0.328 -5.000 1.00 0.00 H new ATOM 0 HD3 LYS A 189 -8.022 -1.267 -3.671 1.00 0.00 H new ATOM 0 HE2 LYS A 189 -9.390 0.690 -3.753 1.00 0.00 H new ATOM 0 HE3 LYS A 189 -8.310 0.962 -2.400 1.00 0.00 H new ATOM 0 HZ1 LYS A 189 -8.589 2.833 -4.060 1.00 0.00 H new ATOM 0 HZ2 LYS A 189 -6.996 2.421 -3.639 1.00 0.00 H new ATOM 0 HZ3 LYS A 189 -7.642 1.910 -5.124 1.00 0.00 H new