USER MOD reduce.3.24.130724 H: found=0, std=0, add=688, rem=0, adj=17 USER MOD reduce.3.24.130724 removed 689 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 145 ASN : amide:sc= -0.99 X(o=-2,f=-2.1) USER MOD Set 1.2: A 146 ASN : amide:sc= -0.986 K(o=-2,f=-6.3) USER MOD Set 2.1: A 103 LYS NZ :NH3+ -118:sc= 0.0495 (180deg=0) USER MOD Set 2.2: A 116 SER OG : rot 160:sc= 0.0446 USER MOD Single : A 80 LYS NZ :NH3+ -159:sc= -0.171 (180deg=-0.703) USER MOD Single : A 84 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 86 TYR OH : rot 180:sc= 0 USER MOD Single : A 89 THR OG1 : rot -140:sc= -0.543 USER MOD Single : A 90 MET CE :methyl 178:sc= -3.28! (180deg=-3.35!) USER MOD Single : A 91 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 92 ASN : amide:sc= 0.067 X(o=0.067,f=-0.011) USER MOD Single : A 97 CYS SG : rot 89:sc= 0.0766 USER MOD Single : A 98 SER OG : rot -2:sc= 0.133 USER MOD Single : A 100 GLN : amide:sc= -0.387 X(o=-0.39,f=-0.85) USER MOD Single : A 109 ASN : amide:sc= -0.859 X(o=-0.86,f=-0.69) USER MOD Single : A 110 SER OG : rot 180:sc= 0 USER MOD Single : A 113 THR OG1 : rot 180:sc= 0 USER MOD Single : A 114 THR OG1 : rot 180:sc= 0.0012 USER MOD Single : A 117 SER OG : rot 14:sc= 1.23 USER MOD Single : A 119 ASN : amide:sc= -0.663 K(o=-0.66,f=-0.12) USER MOD Single : A 120 THR OG1 : rot 180:sc=3.83e-05 USER MOD Single : A 126 THR OG1 : rot -144:sc= 0.771 USER MOD Single : A 133 SER OG : rot 180:sc= 0 USER MOD Single : A 152 SER OG : rot 180:sc= 0 USER MOD Single : A 155 THR OG1 : rot -139:sc= -0.918 USER MOD Single : A 161 ASN : amide:sc= -1.52 X(o=-1.5,f=-1.1) USER MOD ----------------------------------------------------------------- ATOM 1 N LYS A 80 -6.983 -11.052 2.552 1.00 0.00 N ATOM 2 CA LYS A 80 -6.814 -12.117 3.534 1.00 0.00 C ATOM 3 C LYS A 80 -5.507 -11.945 4.303 1.00 0.00 C ATOM 4 O LYS A 80 -5.035 -12.874 4.959 1.00 0.00 O ATOM 5 CB LYS A 80 -6.837 -13.482 2.844 1.00 0.00 C ATOM 6 CG LYS A 80 -8.178 -14.189 2.939 1.00 0.00 C ATOM 7 CD LYS A 80 -8.180 -15.489 2.151 1.00 0.00 C ATOM 8 CE LYS A 80 -8.436 -15.244 0.672 1.00 0.00 C ATOM 9 NZ LYS A 80 -9.759 -14.603 0.437 1.00 0.00 N ATOM 0 HA LYS A 80 -7.641 -12.061 4.242 1.00 0.00 H new ATOM 0 HB2 LYS A 80 -6.577 -13.353 1.793 1.00 0.00 H new ATOM 0 HB3 LYS A 80 -6.069 -14.116 3.287 1.00 0.00 H new ATOM 0 HG2 LYS A 80 -8.408 -14.396 3.984 1.00 0.00 H new ATOM 0 HG3 LYS A 80 -8.963 -13.533 2.563 1.00 0.00 H new ATOM 0 HD2 LYS A 80 -7.222 -15.993 2.277 1.00 0.00 H new ATOM 0 HD3 LYS A 80 -8.946 -16.155 2.548 1.00 0.00 H new ATOM 0 HE2 LYS A 80 -7.648 -14.609 0.267 1.00 0.00 H new ATOM 0 HE3 LYS A 80 -8.390 -16.191 0.134 1.00 0.00 H new ATOM 0 HZ1 LYS A 80 -10.056 -14.770 -0.546 1.00 0.00 H new ATOM 0 HZ2 LYS A 80 -10.462 -15.011 1.085 1.00 0.00 H new ATOM 0 HZ3 LYS A 80 -9.684 -13.580 0.607 1.00 0.00 H new ATOM 23 N LEU A 81 -4.929 -10.752 4.218 1.00 0.00 N ATOM 24 CA LEU A 81 -3.677 -10.459 4.908 1.00 0.00 C ATOM 25 C LEU A 81 -2.594 -11.460 4.520 1.00 0.00 C ATOM 26 O LEU A 81 -2.256 -12.371 5.277 1.00 0.00 O ATOM 27 CB LEU A 81 -3.889 -10.480 6.423 1.00 0.00 C ATOM 28 CG LEU A 81 -5.077 -9.672 6.946 1.00 0.00 C ATOM 29 CD1 LEU A 81 -5.588 -10.259 8.252 1.00 0.00 C ATOM 30 CD2 LEU A 81 -4.689 -8.212 7.130 1.00 0.00 C ATOM 0 H LEU A 81 -5.306 -9.973 3.679 1.00 0.00 H new ATOM 0 HA LEU A 81 -3.350 -9.464 4.607 1.00 0.00 H new ATOM 0 HB2 LEU A 81 -4.013 -11.516 6.738 1.00 0.00 H new ATOM 0 HB3 LEU A 81 -2.983 -10.108 6.902 1.00 0.00 H new ATOM 0 HG LEU A 81 -5.880 -9.724 6.210 1.00 0.00 H new ATOM 0 HD11 LEU A 81 -6.433 -9.671 8.609 1.00 0.00 H new ATOM 0 HD12 LEU A 81 -5.906 -11.289 8.088 1.00 0.00 H new ATOM 0 HD13 LEU A 81 -4.792 -10.239 8.996 1.00 0.00 H new ATOM 0 HD21 LEU A 81 -5.547 -7.652 7.503 1.00 0.00 H new ATOM 0 HD22 LEU A 81 -3.870 -8.141 7.846 1.00 0.00 H new ATOM 0 HD23 LEU A 81 -4.372 -7.796 6.173 1.00 0.00 H new ATOM 42 N PRO A 82 -2.034 -11.289 3.314 1.00 0.00 N ATOM 43 CA PRO A 82 -0.978 -12.166 2.799 1.00 0.00 C ATOM 44 C PRO A 82 0.340 -11.987 3.545 1.00 0.00 C ATOM 45 O PRO A 82 0.398 -11.301 4.565 1.00 0.00 O ATOM 46 CB PRO A 82 -0.831 -11.726 1.340 1.00 0.00 C ATOM 47 CG PRO A 82 -1.302 -10.313 1.321 1.00 0.00 C ATOM 48 CD PRO A 82 -2.387 -10.225 2.359 1.00 0.00 C ATOM 0 HA PRO A 82 -1.230 -13.220 2.917 1.00 0.00 H new ATOM 0 HB2 PRO A 82 0.204 -11.803 1.006 1.00 0.00 H new ATOM 0 HB3 PRO A 82 -1.428 -12.351 0.676 1.00 0.00 H new ATOM 0 HG2 PRO A 82 -0.487 -9.627 1.549 1.00 0.00 H new ATOM 0 HG3 PRO A 82 -1.681 -10.041 0.336 1.00 0.00 H new ATOM 0 HD2 PRO A 82 -2.406 -9.246 2.838 1.00 0.00 H new ATOM 0 HD3 PRO A 82 -3.373 -10.387 1.924 1.00 0.00 H new ATOM 56 N ALA A 83 1.396 -12.608 3.029 1.00 0.00 N ATOM 57 CA ALA A 83 2.713 -12.514 3.646 1.00 0.00 C ATOM 58 C ALA A 83 3.817 -12.612 2.599 1.00 0.00 C ATOM 59 O ALA A 83 3.804 -13.503 1.749 1.00 0.00 O ATOM 60 CB ALA A 83 2.882 -13.601 4.697 1.00 0.00 C ATOM 0 H ALA A 83 1.365 -13.181 2.186 1.00 0.00 H new ATOM 0 HA ALA A 83 2.792 -11.541 4.130 1.00 0.00 H new ATOM 0 HB1 ALA A 83 3.870 -13.519 5.150 1.00 0.00 H new ATOM 0 HB2 ALA A 83 2.119 -13.484 5.467 1.00 0.00 H new ATOM 0 HB3 ALA A 83 2.778 -14.580 4.228 1.00 0.00 H new ATOM 66 N LYS A 84 4.772 -11.691 2.664 1.00 0.00 N ATOM 67 CA LYS A 84 5.885 -11.673 1.723 1.00 0.00 C ATOM 68 C LYS A 84 7.161 -12.191 2.378 1.00 0.00 C ATOM 69 O LYS A 84 8.167 -11.484 2.446 1.00 0.00 O ATOM 70 CB LYS A 84 6.111 -10.255 1.194 1.00 0.00 C ATOM 71 CG LYS A 84 4.833 -9.557 0.762 1.00 0.00 C ATOM 72 CD LYS A 84 5.083 -8.097 0.420 1.00 0.00 C ATOM 73 CE LYS A 84 5.510 -7.930 -1.030 1.00 0.00 C ATOM 74 NZ LYS A 84 6.017 -6.557 -1.305 1.00 0.00 N ATOM 0 H LYS A 84 4.797 -10.946 3.360 1.00 0.00 H new ATOM 0 HA LYS A 84 5.633 -12.329 0.890 1.00 0.00 H new ATOM 0 HB2 LYS A 84 6.596 -9.660 1.968 1.00 0.00 H new ATOM 0 HB3 LYS A 84 6.796 -10.297 0.348 1.00 0.00 H new ATOM 0 HG2 LYS A 84 4.413 -10.068 -0.105 1.00 0.00 H new ATOM 0 HG3 LYS A 84 4.094 -9.623 1.560 1.00 0.00 H new ATOM 0 HD2 LYS A 84 4.177 -7.519 0.603 1.00 0.00 H new ATOM 0 HD3 LYS A 84 5.855 -7.695 1.076 1.00 0.00 H new ATOM 0 HE2 LYS A 84 6.286 -8.658 -1.266 1.00 0.00 H new ATOM 0 HE3 LYS A 84 4.664 -8.143 -1.684 1.00 0.00 H new ATOM 0 HZ1 LYS A 84 6.298 -6.484 -2.304 1.00 0.00 H new ATOM 0 HZ2 LYS A 84 5.268 -5.864 -1.104 1.00 0.00 H new ATOM 0 HZ3 LYS A 84 6.840 -6.363 -0.699 1.00 0.00 H new ATOM 88 N ARG A 85 7.114 -13.430 2.858 1.00 0.00 N ATOM 89 CA ARG A 85 8.266 -14.042 3.508 1.00 0.00 C ATOM 90 C ARG A 85 8.235 -15.560 3.354 1.00 0.00 C ATOM 91 O ARG A 85 7.371 -16.107 2.668 1.00 0.00 O ATOM 92 CB ARG A 85 8.299 -13.670 4.992 1.00 0.00 C ATOM 93 CG ARG A 85 8.431 -12.177 5.242 1.00 0.00 C ATOM 94 CD ARG A 85 8.498 -11.865 6.729 1.00 0.00 C ATOM 95 NE ARG A 85 9.865 -11.918 7.239 1.00 0.00 N ATOM 96 CZ ARG A 85 10.171 -11.853 8.530 1.00 0.00 C ATOM 97 NH1 ARG A 85 9.212 -11.734 9.437 1.00 0.00 N ATOM 98 NH2 ARG A 85 11.440 -11.909 8.916 1.00 0.00 N ATOM 0 H ARG A 85 6.290 -14.029 2.809 1.00 0.00 H new ATOM 0 HA ARG A 85 9.167 -13.663 3.025 1.00 0.00 H new ATOM 0 HB2 ARG A 85 7.388 -14.031 5.469 1.00 0.00 H new ATOM 0 HB3 ARG A 85 9.133 -14.185 5.469 1.00 0.00 H new ATOM 0 HG2 ARG A 85 9.329 -11.802 4.750 1.00 0.00 H new ATOM 0 HG3 ARG A 85 7.583 -11.656 4.798 1.00 0.00 H new ATOM 0 HD2 ARG A 85 8.082 -10.874 6.910 1.00 0.00 H new ATOM 0 HD3 ARG A 85 7.879 -12.576 7.277 1.00 0.00 H new ATOM 0 HE ARG A 85 10.627 -12.010 6.567 1.00 0.00 H new ATOM 0 HH11 ARG A 85 8.236 -11.692 9.144 1.00 0.00 H new ATOM 0 HH12 ARG A 85 9.450 -11.684 10.428 1.00 0.00 H new ATOM 0 HH21 ARG A 85 12.181 -12.002 8.221 1.00 0.00 H new ATOM 0 HH22 ARG A 85 11.674 -11.859 9.907 1.00 0.00 H new ATOM 112 N TYR A 86 9.182 -16.234 3.996 1.00 0.00 N ATOM 113 CA TYR A 86 9.264 -17.688 3.928 1.00 0.00 C ATOM 114 C TYR A 86 9.420 -18.291 5.321 1.00 0.00 C ATOM 115 O TYR A 86 10.287 -19.133 5.552 1.00 0.00 O ATOM 116 CB TYR A 86 10.437 -18.113 3.043 1.00 0.00 C ATOM 117 CG TYR A 86 10.662 -17.202 1.857 1.00 0.00 C ATOM 118 CD1 TYR A 86 9.647 -16.960 0.940 1.00 0.00 C ATOM 119 CD2 TYR A 86 11.889 -16.583 1.655 1.00 0.00 C ATOM 120 CE1 TYR A 86 9.848 -16.129 -0.145 1.00 0.00 C ATOM 121 CE2 TYR A 86 12.099 -15.749 0.573 1.00 0.00 C ATOM 122 CZ TYR A 86 11.075 -15.526 -0.324 1.00 0.00 C ATOM 123 OH TYR A 86 11.279 -14.696 -1.403 1.00 0.00 O ATOM 0 H TYR A 86 9.904 -15.797 4.569 1.00 0.00 H new ATOM 0 HA TYR A 86 8.336 -18.058 3.493 1.00 0.00 H new ATOM 0 HB2 TYR A 86 11.345 -18.141 3.646 1.00 0.00 H new ATOM 0 HB3 TYR A 86 10.261 -19.127 2.684 1.00 0.00 H new ATOM 0 HD1 TYR A 86 8.684 -17.430 1.078 1.00 0.00 H new ATOM 0 HD2 TYR A 86 12.693 -16.756 2.355 1.00 0.00 H new ATOM 0 HE1 TYR A 86 9.048 -15.953 -0.849 1.00 0.00 H new ATOM 0 HE2 TYR A 86 13.059 -15.275 0.431 1.00 0.00 H new ATOM 0 HH TYR A 86 12.196 -14.351 -1.382 1.00 0.00 H new ATOM 133 N ARG A 87 8.572 -17.853 6.246 1.00 0.00 N ATOM 134 CA ARG A 87 8.614 -18.348 7.617 1.00 0.00 C ATOM 135 C ARG A 87 7.282 -18.982 8.007 1.00 0.00 C ATOM 136 O ARG A 87 6.219 -18.526 7.585 1.00 0.00 O ATOM 137 CB ARG A 87 8.952 -17.210 8.582 1.00 0.00 C ATOM 138 CG ARG A 87 7.925 -16.089 8.586 1.00 0.00 C ATOM 139 CD ARG A 87 7.786 -15.466 9.966 1.00 0.00 C ATOM 140 NE ARG A 87 6.679 -14.516 10.028 1.00 0.00 N ATOM 141 CZ ARG A 87 6.265 -13.943 11.153 1.00 0.00 C ATOM 142 NH1 ARG A 87 6.864 -14.221 12.302 1.00 0.00 N ATOM 143 NH2 ARG A 87 5.250 -13.088 11.129 1.00 0.00 N ATOM 0 H ARG A 87 7.848 -17.156 6.071 1.00 0.00 H new ATOM 0 HA ARG A 87 9.391 -19.110 7.678 1.00 0.00 H new ATOM 0 HB2 ARG A 87 9.040 -17.614 9.590 1.00 0.00 H new ATOM 0 HB3 ARG A 87 9.926 -16.798 8.318 1.00 0.00 H new ATOM 0 HG2 ARG A 87 8.218 -15.323 7.868 1.00 0.00 H new ATOM 0 HG3 ARG A 87 6.959 -16.477 8.262 1.00 0.00 H new ATOM 0 HD2 ARG A 87 7.631 -16.252 10.705 1.00 0.00 H new ATOM 0 HD3 ARG A 87 8.714 -14.959 10.230 1.00 0.00 H new ATOM 0 HE ARG A 87 6.197 -14.279 9.161 1.00 0.00 H new ATOM 0 HH11 ARG A 87 7.645 -14.876 12.324 1.00 0.00 H new ATOM 0 HH12 ARG A 87 6.544 -13.779 13.164 1.00 0.00 H new ATOM 0 HH21 ARG A 87 4.787 -12.870 10.246 1.00 0.00 H new ATOM 0 HH22 ARG A 87 4.933 -12.649 11.993 1.00 0.00 H new ATOM 157 N ILE A 88 7.348 -20.034 8.815 1.00 0.00 N ATOM 158 CA ILE A 88 6.148 -20.730 9.263 1.00 0.00 C ATOM 159 C ILE A 88 6.224 -21.056 10.750 1.00 0.00 C ATOM 160 O ILE A 88 7.304 -21.067 11.341 1.00 0.00 O ATOM 161 CB ILE A 88 5.926 -22.034 8.474 1.00 0.00 C ATOM 162 CG1 ILE A 88 7.136 -22.957 8.621 1.00 0.00 C ATOM 163 CG2 ILE A 88 5.662 -21.727 7.007 1.00 0.00 C ATOM 164 CD1 ILE A 88 7.025 -23.919 9.783 1.00 0.00 C ATOM 0 H ILE A 88 8.220 -20.424 9.173 1.00 0.00 H new ATOM 0 HA ILE A 88 5.308 -20.058 9.083 1.00 0.00 H new ATOM 0 HB ILE A 88 5.053 -22.544 8.881 1.00 0.00 H new ATOM 0 HG12 ILE A 88 7.263 -23.526 7.700 1.00 0.00 H new ATOM 0 HG13 ILE A 88 8.033 -22.350 8.747 1.00 0.00 H new ATOM 0 HG21 ILE A 88 5.507 -22.658 6.462 1.00 0.00 H new ATOM 0 HG22 ILE A 88 4.772 -21.104 6.920 1.00 0.00 H new ATOM 0 HG23 ILE A 88 6.518 -21.199 6.586 1.00 0.00 H new ATOM 0 HD11 ILE A 88 7.918 -24.542 9.826 1.00 0.00 H new ATOM 0 HD12 ILE A 88 6.929 -23.358 10.712 1.00 0.00 H new ATOM 0 HD13 ILE A 88 6.147 -24.552 9.649 1.00 0.00 H new ATOM 176 N THR A 89 5.069 -21.323 11.352 1.00 0.00 N ATOM 177 CA THR A 89 5.004 -21.651 12.771 1.00 0.00 C ATOM 178 C THR A 89 4.374 -23.021 12.990 1.00 0.00 C ATOM 179 O THR A 89 3.326 -23.332 12.423 1.00 0.00 O ATOM 180 CB THR A 89 4.198 -20.597 13.554 1.00 0.00 C ATOM 181 OG1 THR A 89 4.093 -19.392 12.788 1.00 0.00 O ATOM 182 CG2 THR A 89 4.856 -20.297 14.892 1.00 0.00 C ATOM 0 H THR A 89 4.166 -21.318 10.879 1.00 0.00 H new ATOM 0 HA THR A 89 6.029 -21.662 13.140 1.00 0.00 H new ATOM 0 HB THR A 89 3.201 -20.998 13.739 1.00 0.00 H new ATOM 0 HG1 THR A 89 4.194 -18.618 13.380 1.00 0.00 H new ATOM 0 HG21 THR A 89 4.269 -19.550 15.427 1.00 0.00 H new ATOM 0 HG22 THR A 89 4.908 -21.210 15.485 1.00 0.00 H new ATOM 0 HG23 THR A 89 5.863 -19.915 14.725 1.00 0.00 H new ATOM 190 N MET A 90 5.019 -23.838 13.817 1.00 0.00 N ATOM 191 CA MET A 90 4.519 -25.176 14.113 1.00 0.00 C ATOM 192 C MET A 90 3.765 -25.194 15.438 1.00 0.00 C ATOM 193 O MET A 90 4.132 -24.495 16.383 1.00 0.00 O ATOM 194 CB MET A 90 5.676 -26.177 14.157 1.00 0.00 C ATOM 195 CG MET A 90 6.396 -26.332 12.827 1.00 0.00 C ATOM 196 SD MET A 90 6.805 -28.048 12.455 1.00 0.00 S ATOM 197 CE MET A 90 8.499 -27.879 11.896 1.00 0.00 C ATOM 0 H MET A 90 5.888 -23.597 14.294 1.00 0.00 H new ATOM 0 HA MET A 90 3.829 -25.463 13.319 1.00 0.00 H new ATOM 0 HB2 MET A 90 6.393 -25.858 14.914 1.00 0.00 H new ATOM 0 HB3 MET A 90 5.293 -27.149 14.469 1.00 0.00 H new ATOM 0 HG2 MET A 90 5.770 -25.931 12.030 1.00 0.00 H new ATOM 0 HG3 MET A 90 7.311 -25.740 12.842 1.00 0.00 H new ATOM 0 HE1 MET A 90 8.905 -28.863 11.662 1.00 0.00 H new ATOM 0 HE2 MET A 90 8.527 -27.253 11.004 1.00 0.00 H new ATOM 0 HE3 MET A 90 9.097 -27.417 12.682 1.00 0.00 H new ATOM 207 N LYS A 91 2.709 -25.998 15.502 1.00 0.00 N ATOM 208 CA LYS A 91 1.903 -26.108 16.712 1.00 0.00 C ATOM 209 C LYS A 91 1.439 -27.545 16.928 1.00 0.00 C ATOM 210 O LYS A 91 1.496 -28.369 16.016 1.00 0.00 O ATOM 211 CB LYS A 91 0.691 -25.177 16.629 1.00 0.00 C ATOM 212 CG LYS A 91 -0.255 -25.510 15.488 1.00 0.00 C ATOM 213 CD LYS A 91 -1.699 -25.220 15.859 1.00 0.00 C ATOM 214 CE LYS A 91 -2.349 -26.411 16.547 1.00 0.00 C ATOM 215 NZ LYS A 91 -3.623 -26.036 17.221 1.00 0.00 N ATOM 0 H LYS A 91 2.391 -26.583 14.729 1.00 0.00 H new ATOM 0 HA LYS A 91 2.523 -25.813 17.559 1.00 0.00 H new ATOM 0 HB2 LYS A 91 0.143 -25.224 17.570 1.00 0.00 H new ATOM 0 HB3 LYS A 91 1.039 -24.151 16.513 1.00 0.00 H new ATOM 0 HG2 LYS A 91 0.019 -24.930 14.606 1.00 0.00 H new ATOM 0 HG3 LYS A 91 -0.151 -26.562 15.223 1.00 0.00 H new ATOM 0 HD2 LYS A 91 -1.739 -24.352 16.517 1.00 0.00 H new ATOM 0 HD3 LYS A 91 -2.262 -24.965 14.961 1.00 0.00 H new ATOM 0 HE2 LYS A 91 -2.543 -27.193 15.813 1.00 0.00 H new ATOM 0 HE3 LYS A 91 -1.659 -26.827 17.281 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 -4.034 -26.875 17.678 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 -3.434 -25.308 17.940 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 -4.291 -25.662 16.517 1.00 0.00 H new ATOM 229 N ASN A 92 0.978 -27.838 18.139 1.00 0.00 N ATOM 230 CA ASN A 92 0.503 -29.176 18.474 1.00 0.00 C ATOM 231 C ASN A 92 1.654 -30.177 18.475 1.00 0.00 C ATOM 232 O ASN A 92 1.493 -31.326 18.061 1.00 0.00 O ATOM 233 CB ASN A 92 -0.573 -29.620 17.481 1.00 0.00 C ATOM 234 CG ASN A 92 -1.645 -30.472 18.133 1.00 0.00 C ATOM 235 OD1 ASN A 92 -2.743 -29.996 18.420 1.00 0.00 O ATOM 236 ND2 ASN A 92 -1.329 -31.740 18.371 1.00 0.00 N ATOM 0 H ASN A 92 0.923 -27.167 18.905 1.00 0.00 H new ATOM 0 HA ASN A 92 0.073 -29.143 19.475 1.00 0.00 H new ATOM 0 HB2 ASN A 92 -1.035 -28.740 17.032 1.00 0.00 H new ATOM 0 HB3 ASN A 92 -0.107 -30.183 16.672 1.00 0.00 H new ATOM 0 HD21 ASN A 92 -2.009 -32.362 18.809 1.00 0.00 H new ATOM 0 HD22 ASN A 92 -0.406 -32.092 18.116 1.00 0.00 H new ATOM 243 N LEU A 93 2.816 -29.734 18.944 1.00 0.00 N ATOM 244 CA LEU A 93 3.995 -30.592 19.001 1.00 0.00 C ATOM 245 C LEU A 93 4.580 -30.620 20.409 1.00 0.00 C ATOM 246 O LEU A 93 5.683 -30.133 20.658 1.00 0.00 O ATOM 247 CB LEU A 93 5.051 -30.106 18.006 1.00 0.00 C ATOM 248 CG LEU A 93 5.522 -28.662 18.180 1.00 0.00 C ATOM 249 CD1 LEU A 93 7.008 -28.545 17.876 1.00 0.00 C ATOM 250 CD2 LEU A 93 4.719 -27.728 17.286 1.00 0.00 C ATOM 0 H LEU A 93 2.967 -28.786 19.290 1.00 0.00 H new ATOM 0 HA LEU A 93 3.692 -31.604 18.734 1.00 0.00 H new ATOM 0 HB2 LEU A 93 5.919 -30.761 18.079 1.00 0.00 H new ATOM 0 HB3 LEU A 93 4.651 -30.218 16.998 1.00 0.00 H new ATOM 0 HG LEU A 93 5.360 -28.370 19.217 1.00 0.00 H new ATOM 0 HD11 LEU A 93 7.325 -27.510 18.005 1.00 0.00 H new ATOM 0 HD12 LEU A 93 7.570 -29.185 18.557 1.00 0.00 H new ATOM 0 HD13 LEU A 93 7.195 -28.856 16.848 1.00 0.00 H new ATOM 0 HD21 LEU A 93 5.068 -26.704 17.423 1.00 0.00 H new ATOM 0 HD22 LEU A 93 4.850 -28.020 16.244 1.00 0.00 H new ATOM 0 HD23 LEU A 93 3.663 -27.790 17.550 1.00 0.00 H new ATOM 262 N PRO A 94 3.827 -31.204 21.352 1.00 0.00 N ATOM 263 CA PRO A 94 4.252 -31.312 22.750 1.00 0.00 C ATOM 264 C PRO A 94 5.409 -32.289 22.931 1.00 0.00 C ATOM 265 O PRO A 94 5.253 -33.341 23.550 1.00 0.00 O ATOM 266 CB PRO A 94 2.999 -31.829 23.463 1.00 0.00 C ATOM 267 CG PRO A 94 2.230 -32.544 22.406 1.00 0.00 C ATOM 268 CD PRO A 94 2.501 -31.805 21.125 1.00 0.00 C ATOM 0 HA PRO A 94 4.619 -30.362 23.139 1.00 0.00 H new ATOM 0 HB2 PRO A 94 3.258 -32.497 24.284 1.00 0.00 H new ATOM 0 HB3 PRO A 94 2.419 -31.010 23.889 1.00 0.00 H new ATOM 0 HG2 PRO A 94 2.545 -33.585 22.330 1.00 0.00 H new ATOM 0 HG3 PRO A 94 1.164 -32.550 22.635 1.00 0.00 H new ATOM 0 HD2 PRO A 94 2.506 -32.477 20.267 1.00 0.00 H new ATOM 0 HD3 PRO A 94 1.743 -31.046 20.931 1.00 0.00 H new ATOM 276 N GLU A 95 6.568 -31.933 22.387 1.00 0.00 N ATOM 277 CA GLU A 95 7.751 -32.780 22.488 1.00 0.00 C ATOM 278 C GLU A 95 8.997 -31.944 22.763 1.00 0.00 C ATOM 279 O GLU A 95 8.994 -30.727 22.581 1.00 0.00 O ATOM 280 CB GLU A 95 7.939 -33.588 21.202 1.00 0.00 C ATOM 281 CG GLU A 95 6.726 -34.422 20.825 1.00 0.00 C ATOM 282 CD GLU A 95 6.308 -35.376 21.927 1.00 0.00 C ATOM 283 OE1 GLU A 95 7.175 -35.757 22.742 1.00 0.00 O ATOM 284 OE2 GLU A 95 5.115 -35.741 21.976 1.00 0.00 O ATOM 0 H GLU A 95 6.713 -31.065 21.872 1.00 0.00 H new ATOM 0 HA GLU A 95 7.604 -33.467 23.322 1.00 0.00 H new ATOM 0 HB2 GLU A 95 8.168 -32.905 20.384 1.00 0.00 H new ATOM 0 HB3 GLU A 95 8.800 -34.246 21.319 1.00 0.00 H new ATOM 0 HG2 GLU A 95 5.894 -33.759 20.588 1.00 0.00 H new ATOM 0 HG3 GLU A 95 6.947 -34.991 19.922 1.00 0.00 H new ATOM 291 N GLY A 96 10.062 -32.607 23.204 1.00 0.00 N ATOM 292 CA GLY A 96 11.301 -31.909 23.498 1.00 0.00 C ATOM 293 C GLY A 96 12.014 -31.441 22.245 1.00 0.00 C ATOM 294 O GLY A 96 13.104 -30.873 22.319 1.00 0.00 O ATOM 0 H GLY A 96 10.089 -33.614 23.363 1.00 0.00 H new ATOM 0 HA2 GLY A 96 11.088 -31.050 24.134 1.00 0.00 H new ATOM 0 HA3 GLY A 96 11.960 -32.568 24.063 1.00 0.00 H new ATOM 298 N CYS A 97 11.400 -31.682 21.092 1.00 0.00 N ATOM 299 CA CYS A 97 11.985 -31.283 19.816 1.00 0.00 C ATOM 300 C CYS A 97 12.454 -29.832 19.863 1.00 0.00 C ATOM 301 O CYS A 97 11.645 -28.906 19.809 1.00 0.00 O ATOM 302 CB CYS A 97 10.971 -31.467 18.687 1.00 0.00 C ATOM 303 SG CYS A 97 11.495 -30.771 17.103 1.00 0.00 S ATOM 0 H CYS A 97 10.498 -32.151 21.014 1.00 0.00 H new ATOM 0 HA CYS A 97 12.849 -31.919 19.626 1.00 0.00 H new ATOM 0 HB2 CYS A 97 10.777 -32.532 18.557 1.00 0.00 H new ATOM 0 HB3 CYS A 97 10.029 -31.005 18.981 1.00 0.00 H new ATOM 0 HG CYS A 97 12.163 -31.665 16.436 1.00 0.00 H new ATOM 309 N SER A 98 13.766 -29.643 19.966 1.00 0.00 N ATOM 310 CA SER A 98 14.342 -28.305 20.026 1.00 0.00 C ATOM 311 C SER A 98 14.817 -27.856 18.647 1.00 0.00 C ATOM 312 O SER A 98 14.719 -28.601 17.672 1.00 0.00 O ATOM 313 CB SER A 98 15.510 -28.274 21.014 1.00 0.00 C ATOM 314 OG SER A 98 15.267 -29.130 22.117 1.00 0.00 O ATOM 0 H SER A 98 14.449 -30.399 20.010 1.00 0.00 H new ATOM 0 HA SER A 98 13.568 -27.618 20.367 1.00 0.00 H new ATOM 0 HB2 SER A 98 16.426 -28.578 20.508 1.00 0.00 H new ATOM 0 HB3 SER A 98 15.664 -27.255 21.368 1.00 0.00 H new ATOM 0 HG SER A 98 14.380 -29.536 22.027 1.00 0.00 H new ATOM 320 N TRP A 99 15.330 -26.633 18.575 1.00 0.00 N ATOM 321 CA TRP A 99 15.820 -26.084 17.316 1.00 0.00 C ATOM 322 C TRP A 99 16.691 -27.097 16.581 1.00 0.00 C ATOM 323 O TRP A 99 16.566 -27.272 15.369 1.00 0.00 O ATOM 324 CB TRP A 99 16.614 -24.801 17.570 1.00 0.00 C ATOM 325 CG TRP A 99 17.507 -24.883 18.771 1.00 0.00 C ATOM 326 CD1 TRP A 99 17.183 -24.554 20.057 1.00 0.00 C ATOM 327 CD2 TRP A 99 18.870 -25.321 18.797 1.00 0.00 C ATOM 328 NE1 TRP A 99 18.263 -24.761 20.880 1.00 0.00 N ATOM 329 CE2 TRP A 99 19.310 -25.232 20.133 1.00 0.00 C ATOM 330 CE3 TRP A 99 19.760 -25.781 17.824 1.00 0.00 C ATOM 331 CZ2 TRP A 99 20.601 -25.585 20.515 1.00 0.00 C ATOM 332 CZ3 TRP A 99 21.041 -26.131 18.205 1.00 0.00 C ATOM 333 CH2 TRP A 99 21.452 -26.032 19.541 1.00 0.00 C ATOM 0 H TRP A 99 15.417 -26.003 19.373 1.00 0.00 H new ATOM 0 HA TRP A 99 14.958 -25.853 16.690 1.00 0.00 H new ATOM 0 HB2 TRP A 99 17.219 -24.576 16.691 1.00 0.00 H new ATOM 0 HB3 TRP A 99 15.919 -23.971 17.699 1.00 0.00 H new ATOM 0 HD1 TRP A 99 16.220 -24.186 20.379 1.00 0.00 H new ATOM 0 HE1 TRP A 99 18.282 -24.591 21.886 1.00 0.00 H new ATOM 0 HE3 TRP A 99 19.452 -25.862 16.792 1.00 0.00 H new ATOM 0 HZ2 TRP A 99 20.920 -25.509 21.544 1.00 0.00 H new ATOM 0 HZ3 TRP A 99 21.738 -26.487 17.460 1.00 0.00 H new ATOM 0 HH2 TRP A 99 22.460 -26.314 19.807 1.00 0.00 H new ATOM 344 N GLN A 100 17.571 -27.763 17.322 1.00 0.00 N ATOM 345 CA GLN A 100 18.462 -28.759 16.739 1.00 0.00 C ATOM 346 C GLN A 100 17.669 -29.923 16.154 1.00 0.00 C ATOM 347 O GLN A 100 17.960 -30.396 15.056 1.00 0.00 O ATOM 348 CB GLN A 100 19.444 -29.274 17.792 1.00 0.00 C ATOM 349 CG GLN A 100 20.594 -30.079 17.209 1.00 0.00 C ATOM 350 CD GLN A 100 21.253 -29.388 16.032 1.00 0.00 C ATOM 351 OE1 GLN A 100 21.977 -28.406 16.200 1.00 0.00 O ATOM 352 NE2 GLN A 100 21.006 -29.898 14.831 1.00 0.00 N ATOM 0 H GLN A 100 17.686 -27.631 18.327 1.00 0.00 H new ATOM 0 HA GLN A 100 19.021 -28.283 15.933 1.00 0.00 H new ATOM 0 HB2 GLN A 100 19.848 -28.426 18.345 1.00 0.00 H new ATOM 0 HB3 GLN A 100 18.904 -29.893 18.508 1.00 0.00 H new ATOM 0 HG2 GLN A 100 21.339 -30.256 17.985 1.00 0.00 H new ATOM 0 HG3 GLN A 100 20.226 -31.055 16.893 1.00 0.00 H new ATOM 0 HE21 GLN A 100 20.400 -30.713 14.738 1.00 0.00 H new ATOM 0 HE22 GLN A 100 21.423 -29.475 14.002 1.00 0.00 H new ATOM 361 N ASP A 101 16.665 -30.380 16.895 1.00 0.00 N ATOM 362 CA ASP A 101 15.829 -31.489 16.450 1.00 0.00 C ATOM 363 C ASP A 101 15.070 -31.121 15.179 1.00 0.00 C ATOM 364 O ASP A 101 15.274 -31.724 14.125 1.00 0.00 O ATOM 365 CB ASP A 101 14.844 -31.887 17.550 1.00 0.00 C ATOM 366 CG ASP A 101 14.032 -33.113 17.184 1.00 0.00 C ATOM 367 OD1 ASP A 101 13.334 -33.076 16.149 1.00 0.00 O ATOM 368 OD2 ASP A 101 14.094 -34.111 17.933 1.00 0.00 O ATOM 0 H ASP A 101 16.410 -29.999 17.806 1.00 0.00 H new ATOM 0 HA ASP A 101 16.479 -32.336 16.231 1.00 0.00 H new ATOM 0 HB2 ASP A 101 15.392 -32.080 18.472 1.00 0.00 H new ATOM 0 HB3 ASP A 101 14.170 -31.054 17.748 1.00 0.00 H new ATOM 373 N LEU A 102 14.194 -30.128 15.286 1.00 0.00 N ATOM 374 CA LEU A 102 13.403 -29.679 14.146 1.00 0.00 C ATOM 375 C LEU A 102 14.297 -29.383 12.946 1.00 0.00 C ATOM 376 O LEU A 102 13.918 -29.628 11.800 1.00 0.00 O ATOM 377 CB LEU A 102 12.598 -28.433 14.517 1.00 0.00 C ATOM 378 CG LEU A 102 13.396 -27.271 15.112 1.00 0.00 C ATOM 379 CD1 LEU A 102 13.897 -26.349 14.011 1.00 0.00 C ATOM 380 CD2 LEU A 102 12.548 -26.499 16.112 1.00 0.00 C ATOM 0 H LEU A 102 14.014 -29.618 16.151 1.00 0.00 H new ATOM 0 HA LEU A 102 12.715 -30.480 13.875 1.00 0.00 H new ATOM 0 HB2 LEU A 102 12.086 -28.076 13.623 1.00 0.00 H new ATOM 0 HB3 LEU A 102 11.827 -28.722 15.232 1.00 0.00 H new ATOM 0 HG LEU A 102 14.260 -27.679 15.637 1.00 0.00 H new ATOM 0 HD11 LEU A 102 14.462 -25.528 14.453 1.00 0.00 H new ATOM 0 HD12 LEU A 102 14.540 -26.909 13.332 1.00 0.00 H new ATOM 0 HD13 LEU A 102 13.048 -25.948 13.458 1.00 0.00 H new ATOM 0 HD21 LEU A 102 13.131 -25.676 16.525 1.00 0.00 H new ATOM 0 HD22 LEU A 102 11.665 -26.102 15.611 1.00 0.00 H new ATOM 0 HD23 LEU A 102 12.239 -27.165 16.918 1.00 0.00 H new ATOM 392 N LYS A 103 15.486 -28.856 13.216 1.00 0.00 N ATOM 393 CA LYS A 103 16.437 -28.529 12.160 1.00 0.00 C ATOM 394 C LYS A 103 17.001 -29.796 11.525 1.00 0.00 C ATOM 395 O LYS A 103 17.229 -29.847 10.316 1.00 0.00 O ATOM 396 CB LYS A 103 17.577 -27.674 12.718 1.00 0.00 C ATOM 397 CG LYS A 103 18.722 -27.475 11.741 1.00 0.00 C ATOM 398 CD LYS A 103 19.590 -26.291 12.133 1.00 0.00 C ATOM 399 CE LYS A 103 18.970 -24.975 11.689 1.00 0.00 C ATOM 400 NZ LYS A 103 19.588 -23.810 12.381 1.00 0.00 N ATOM 0 H LYS A 103 15.815 -28.646 14.158 1.00 0.00 H new ATOM 0 HA LYS A 103 15.909 -27.963 11.393 1.00 0.00 H new ATOM 0 HB2 LYS A 103 17.182 -26.700 13.005 1.00 0.00 H new ATOM 0 HB3 LYS A 103 17.961 -28.142 13.624 1.00 0.00 H new ATOM 0 HG2 LYS A 103 19.332 -28.378 11.705 1.00 0.00 H new ATOM 0 HG3 LYS A 103 18.323 -27.319 10.739 1.00 0.00 H new ATOM 0 HD2 LYS A 103 19.729 -26.283 13.214 1.00 0.00 H new ATOM 0 HD3 LYS A 103 20.578 -26.399 11.685 1.00 0.00 H new ATOM 0 HE2 LYS A 103 19.089 -24.863 10.611 1.00 0.00 H new ATOM 0 HE3 LYS A 103 17.899 -24.991 11.891 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 18.866 -23.317 12.944 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 20.349 -24.142 13.008 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 19.982 -23.156 11.675 1.00 0.00 H new ATOM 414 N ASP A 104 17.223 -30.816 12.347 1.00 0.00 N ATOM 415 CA ASP A 104 17.758 -32.084 11.864 1.00 0.00 C ATOM 416 C ASP A 104 16.768 -32.771 10.929 1.00 0.00 C ATOM 417 O ASP A 104 17.118 -33.160 9.814 1.00 0.00 O ATOM 418 CB ASP A 104 18.090 -33.003 13.042 1.00 0.00 C ATOM 419 CG ASP A 104 18.633 -34.345 12.593 1.00 0.00 C ATOM 420 OD1 ASP A 104 19.361 -34.381 11.580 1.00 0.00 O ATOM 421 OD2 ASP A 104 18.329 -35.360 13.255 1.00 0.00 O ATOM 0 H ASP A 104 17.041 -30.790 13.350 1.00 0.00 H new ATOM 0 HA ASP A 104 18.671 -31.877 11.306 1.00 0.00 H new ATOM 0 HB2 ASP A 104 18.822 -32.515 13.685 1.00 0.00 H new ATOM 0 HB3 ASP A 104 17.193 -33.159 13.641 1.00 0.00 H new ATOM 426 N LEU A 105 15.532 -32.919 11.391 1.00 0.00 N ATOM 427 CA LEU A 105 14.490 -33.561 10.597 1.00 0.00 C ATOM 428 C LEU A 105 14.146 -32.722 9.370 1.00 0.00 C ATOM 429 O LEU A 105 13.861 -33.258 8.300 1.00 0.00 O ATOM 430 CB LEU A 105 13.237 -33.782 11.445 1.00 0.00 C ATOM 431 CG LEU A 105 12.322 -32.569 11.619 1.00 0.00 C ATOM 432 CD1 LEU A 105 11.309 -32.499 10.487 1.00 0.00 C ATOM 433 CD2 LEU A 105 11.616 -32.622 12.966 1.00 0.00 C ATOM 0 H LEU A 105 15.226 -32.603 12.311 1.00 0.00 H new ATOM 0 HA LEU A 105 14.868 -34.527 10.261 1.00 0.00 H new ATOM 0 HB2 LEU A 105 12.657 -34.588 10.997 1.00 0.00 H new ATOM 0 HB3 LEU A 105 13.547 -34.123 12.433 1.00 0.00 H new ATOM 0 HG LEU A 105 12.935 -31.668 11.588 1.00 0.00 H new ATOM 0 HD11 LEU A 105 10.666 -31.630 10.627 1.00 0.00 H new ATOM 0 HD12 LEU A 105 11.833 -32.413 9.535 1.00 0.00 H new ATOM 0 HD13 LEU A 105 10.701 -33.404 10.486 1.00 0.00 H new ATOM 0 HD21 LEU A 105 10.969 -31.751 13.072 1.00 0.00 H new ATOM 0 HD22 LEU A 105 11.015 -33.530 13.027 1.00 0.00 H new ATOM 0 HD23 LEU A 105 12.357 -32.623 13.765 1.00 0.00 H new ATOM 445 N ALA A 106 14.177 -31.404 9.533 1.00 0.00 N ATOM 446 CA ALA A 106 13.873 -30.491 8.439 1.00 0.00 C ATOM 447 C ALA A 106 14.879 -30.641 7.303 1.00 0.00 C ATOM 448 O ALA A 106 14.500 -30.770 6.138 1.00 0.00 O ATOM 449 CB ALA A 106 13.851 -29.055 8.940 1.00 0.00 C ATOM 0 H ALA A 106 14.410 -30.944 10.413 1.00 0.00 H new ATOM 0 HA ALA A 106 12.886 -30.744 8.052 1.00 0.00 H new ATOM 0 HB1 ALA A 106 13.623 -28.384 8.112 1.00 0.00 H new ATOM 0 HB2 ALA A 106 13.089 -28.951 9.712 1.00 0.00 H new ATOM 0 HB3 ALA A 106 14.826 -28.800 9.356 1.00 0.00 H new ATOM 455 N ARG A 107 16.162 -30.624 7.649 1.00 0.00 N ATOM 456 CA ARG A 107 17.223 -30.757 6.657 1.00 0.00 C ATOM 457 C ARG A 107 17.269 -32.175 6.096 1.00 0.00 C ATOM 458 O ARG A 107 17.633 -32.384 4.940 1.00 0.00 O ATOM 459 CB ARG A 107 18.575 -30.397 7.274 1.00 0.00 C ATOM 460 CG ARG A 107 19.080 -31.423 8.276 1.00 0.00 C ATOM 461 CD ARG A 107 20.500 -31.114 8.722 1.00 0.00 C ATOM 462 NE ARG A 107 21.448 -31.174 7.613 1.00 0.00 N ATOM 463 CZ ARG A 107 22.686 -30.697 7.677 1.00 0.00 C ATOM 464 NH1 ARG A 107 23.124 -30.129 8.792 1.00 0.00 N ATOM 465 NH2 ARG A 107 23.489 -30.788 6.625 1.00 0.00 N ATOM 0 H ARG A 107 16.492 -30.519 8.608 1.00 0.00 H new ATOM 0 HA ARG A 107 17.010 -30.069 5.839 1.00 0.00 H new ATOM 0 HB2 ARG A 107 19.311 -30.287 6.477 1.00 0.00 H new ATOM 0 HB3 ARG A 107 18.493 -29.429 7.768 1.00 0.00 H new ATOM 0 HG2 ARG A 107 18.421 -31.441 9.144 1.00 0.00 H new ATOM 0 HG3 ARG A 107 19.046 -32.417 7.829 1.00 0.00 H new ATOM 0 HD2 ARG A 107 20.531 -30.122 9.172 1.00 0.00 H new ATOM 0 HD3 ARG A 107 20.800 -31.823 9.494 1.00 0.00 H new ATOM 0 HE ARG A 107 21.143 -31.606 6.741 1.00 0.00 H new ATOM 0 HH11 ARG A 107 22.510 -30.058 9.603 1.00 0.00 H new ATOM 0 HH12 ARG A 107 24.075 -29.764 8.839 1.00 0.00 H new ATOM 0 HH21 ARG A 107 23.156 -31.225 5.765 1.00 0.00 H new ATOM 0 HH22 ARG A 107 24.439 -30.421 6.676 1.00 0.00 H new ATOM 479 N GLU A 108 16.897 -33.146 6.925 1.00 0.00 N ATOM 480 CA GLU A 108 16.898 -34.545 6.512 1.00 0.00 C ATOM 481 C GLU A 108 15.687 -34.853 5.635 1.00 0.00 C ATOM 482 O GLU A 108 15.702 -35.799 4.849 1.00 0.00 O ATOM 483 CB GLU A 108 16.902 -35.462 7.737 1.00 0.00 C ATOM 484 CG GLU A 108 18.249 -35.538 8.435 1.00 0.00 C ATOM 485 CD GLU A 108 19.203 -36.502 7.758 1.00 0.00 C ATOM 486 OE1 GLU A 108 19.042 -36.743 6.544 1.00 0.00 O ATOM 487 OE2 GLU A 108 20.112 -37.016 8.444 1.00 0.00 O ATOM 0 H GLU A 108 16.591 -32.990 7.886 1.00 0.00 H new ATOM 0 HA GLU A 108 17.802 -34.726 5.930 1.00 0.00 H new ATOM 0 HB2 GLU A 108 16.154 -35.109 8.447 1.00 0.00 H new ATOM 0 HB3 GLU A 108 16.604 -36.465 7.431 1.00 0.00 H new ATOM 0 HG2 GLU A 108 18.698 -34.545 8.459 1.00 0.00 H new ATOM 0 HG3 GLU A 108 18.101 -35.846 9.470 1.00 0.00 H new ATOM 494 N ASN A 109 14.640 -34.048 5.779 1.00 0.00 N ATOM 495 CA ASN A 109 13.420 -34.235 5.002 1.00 0.00 C ATOM 496 C ASN A 109 13.467 -33.423 3.711 1.00 0.00 C ATOM 497 O ASN A 109 12.434 -33.148 3.100 1.00 0.00 O ATOM 498 CB ASN A 109 12.197 -33.830 5.827 1.00 0.00 C ATOM 499 CG ASN A 109 11.669 -34.971 6.676 1.00 0.00 C ATOM 500 OD1 ASN A 109 11.579 -36.110 6.218 1.00 0.00 O ATOM 501 ND2 ASN A 109 11.317 -34.668 7.920 1.00 0.00 N ATOM 0 H ASN A 109 14.611 -33.260 6.426 1.00 0.00 H new ATOM 0 HA ASN A 109 13.343 -35.291 4.744 1.00 0.00 H new ATOM 0 HB2 ASN A 109 12.459 -32.991 6.472 1.00 0.00 H new ATOM 0 HB3 ASN A 109 11.409 -33.484 5.158 1.00 0.00 H new ATOM 0 HD21 ASN A 109 10.955 -35.394 8.539 1.00 0.00 H new ATOM 0 HD22 ASN A 109 11.409 -33.710 8.257 1.00 0.00 H new ATOM 508 N SER A 110 14.673 -33.042 3.301 1.00 0.00 N ATOM 509 CA SER A 110 14.856 -32.259 2.085 1.00 0.00 C ATOM 510 C SER A 110 14.232 -30.875 2.232 1.00 0.00 C ATOM 511 O SER A 110 13.643 -30.343 1.289 1.00 0.00 O ATOM 512 CB SER A 110 14.238 -32.985 0.888 1.00 0.00 C ATOM 513 OG SER A 110 14.895 -32.633 -0.317 1.00 0.00 O ATOM 0 H SER A 110 15.538 -33.263 3.794 1.00 0.00 H new ATOM 0 HA SER A 110 15.926 -32.140 1.916 1.00 0.00 H new ATOM 0 HB2 SER A 110 14.302 -34.063 1.040 1.00 0.00 H new ATOM 0 HB3 SER A 110 13.179 -32.736 0.815 1.00 0.00 H new ATOM 0 HG SER A 110 14.482 -33.111 -1.066 1.00 0.00 H new ATOM 519 N LEU A 111 14.365 -30.296 3.420 1.00 0.00 N ATOM 520 CA LEU A 111 13.815 -28.972 3.692 1.00 0.00 C ATOM 521 C LEU A 111 14.802 -28.127 4.491 1.00 0.00 C ATOM 522 O LEU A 111 14.879 -28.236 5.714 1.00 0.00 O ATOM 523 CB LEU A 111 12.495 -29.094 4.456 1.00 0.00 C ATOM 524 CG LEU A 111 11.457 -30.041 3.854 1.00 0.00 C ATOM 525 CD1 LEU A 111 10.453 -30.474 4.911 1.00 0.00 C ATOM 526 CD2 LEU A 111 10.747 -29.380 2.681 1.00 0.00 C ATOM 0 H LEU A 111 14.849 -30.722 4.210 1.00 0.00 H new ATOM 0 HA LEU A 111 13.631 -28.478 2.738 1.00 0.00 H new ATOM 0 HB2 LEU A 111 12.715 -29.426 5.471 1.00 0.00 H new ATOM 0 HB3 LEU A 111 12.050 -28.102 4.534 1.00 0.00 H new ATOM 0 HG LEU A 111 11.973 -30.928 3.487 1.00 0.00 H new ATOM 0 HD11 LEU A 111 9.722 -31.148 4.464 1.00 0.00 H new ATOM 0 HD12 LEU A 111 10.974 -30.988 5.719 1.00 0.00 H new ATOM 0 HD13 LEU A 111 9.942 -29.597 5.309 1.00 0.00 H new ATOM 0 HD21 LEU A 111 10.012 -30.069 2.265 1.00 0.00 H new ATOM 0 HD22 LEU A 111 10.244 -28.476 3.023 1.00 0.00 H new ATOM 0 HD23 LEU A 111 11.476 -29.121 1.913 1.00 0.00 H new ATOM 538 N GLU A 112 15.552 -27.282 3.790 1.00 0.00 N ATOM 539 CA GLU A 112 16.532 -26.417 4.435 1.00 0.00 C ATOM 540 C GLU A 112 15.844 -25.358 5.292 1.00 0.00 C ATOM 541 O GLU A 112 14.615 -25.290 5.347 1.00 0.00 O ATOM 542 CB GLU A 112 17.419 -25.742 3.386 1.00 0.00 C ATOM 543 CG GLU A 112 18.894 -25.737 3.748 1.00 0.00 C ATOM 544 CD GLU A 112 19.794 -25.718 2.528 1.00 0.00 C ATOM 545 OE1 GLU A 112 19.279 -25.481 1.415 1.00 0.00 O ATOM 546 OE2 GLU A 112 21.013 -25.940 2.685 1.00 0.00 O ATOM 0 H GLU A 112 15.499 -27.178 2.777 1.00 0.00 H new ATOM 0 HA GLU A 112 17.153 -27.036 5.082 1.00 0.00 H new ATOM 0 HB2 GLU A 112 17.290 -26.251 2.431 1.00 0.00 H new ATOM 0 HB3 GLU A 112 17.084 -24.714 3.247 1.00 0.00 H new ATOM 0 HG2 GLU A 112 19.109 -24.866 4.367 1.00 0.00 H new ATOM 0 HG3 GLU A 112 19.120 -26.619 4.348 1.00 0.00 H new ATOM 553 N THR A 113 16.644 -24.534 5.961 1.00 0.00 N ATOM 554 CA THR A 113 16.114 -23.480 6.816 1.00 0.00 C ATOM 555 C THR A 113 17.202 -22.485 7.202 1.00 0.00 C ATOM 556 O THR A 113 18.322 -22.872 7.536 1.00 0.00 O ATOM 557 CB THR A 113 15.486 -24.060 8.098 1.00 0.00 C ATOM 558 OG1 THR A 113 16.091 -25.319 8.414 1.00 0.00 O ATOM 559 CG2 THR A 113 13.985 -24.240 7.932 1.00 0.00 C ATOM 0 H THR A 113 17.663 -24.577 5.927 1.00 0.00 H new ATOM 0 HA THR A 113 15.343 -22.966 6.242 1.00 0.00 H new ATOM 0 HB THR A 113 15.663 -23.358 8.913 1.00 0.00 H new ATOM 0 HG1 THR A 113 15.688 -25.680 9.231 1.00 0.00 H new ATOM 0 HG21 THR A 113 13.564 -24.651 8.850 1.00 0.00 H new ATOM 0 HG22 THR A 113 13.524 -23.275 7.721 1.00 0.00 H new ATOM 0 HG23 THR A 113 13.790 -24.924 7.106 1.00 0.00 H new ATOM 567 N THR A 114 16.866 -21.199 7.154 1.00 0.00 N ATOM 568 CA THR A 114 17.815 -20.148 7.498 1.00 0.00 C ATOM 569 C THR A 114 17.640 -19.701 8.945 1.00 0.00 C ATOM 570 O THR A 114 18.509 -19.035 9.509 1.00 0.00 O ATOM 571 CB THR A 114 17.658 -18.926 6.573 1.00 0.00 C ATOM 572 OG1 THR A 114 16.277 -18.563 6.470 1.00 0.00 O ATOM 573 CG2 THR A 114 18.215 -19.220 5.189 1.00 0.00 C ATOM 0 H THR A 114 15.943 -20.861 6.880 1.00 0.00 H new ATOM 0 HA THR A 114 18.813 -20.568 7.368 1.00 0.00 H new ATOM 0 HB THR A 114 18.219 -18.097 7.005 1.00 0.00 H new ATOM 0 HG1 THR A 114 16.186 -17.784 5.882 1.00 0.00 H new ATOM 0 HG21 THR A 114 18.093 -18.343 4.554 1.00 0.00 H new ATOM 0 HG22 THR A 114 19.274 -19.467 5.268 1.00 0.00 H new ATOM 0 HG23 THR A 114 17.678 -20.062 4.752 1.00 0.00 H new ATOM 581 N PHE A 115 16.512 -20.073 9.542 1.00 0.00 N ATOM 582 CA PHE A 115 16.224 -19.710 10.925 1.00 0.00 C ATOM 583 C PHE A 115 15.297 -20.734 11.574 1.00 0.00 C ATOM 584 O PHE A 115 14.431 -21.309 10.915 1.00 0.00 O ATOM 585 CB PHE A 115 15.589 -18.319 10.987 1.00 0.00 C ATOM 586 CG PHE A 115 14.701 -18.119 12.182 1.00 0.00 C ATOM 587 CD1 PHE A 115 13.356 -18.446 12.125 1.00 0.00 C ATOM 588 CD2 PHE A 115 15.212 -17.604 13.363 1.00 0.00 C ATOM 589 CE1 PHE A 115 12.537 -18.262 13.223 1.00 0.00 C ATOM 590 CE2 PHE A 115 14.397 -17.418 14.464 1.00 0.00 C ATOM 591 CZ PHE A 115 13.058 -17.748 14.394 1.00 0.00 C ATOM 0 H PHE A 115 15.783 -20.625 9.090 1.00 0.00 H new ATOM 0 HA PHE A 115 17.165 -19.698 11.475 1.00 0.00 H new ATOM 0 HB2 PHE A 115 16.379 -17.568 11.001 1.00 0.00 H new ATOM 0 HB3 PHE A 115 15.008 -18.153 10.080 1.00 0.00 H new ATOM 0 HD1 PHE A 115 12.943 -18.849 11.212 1.00 0.00 H new ATOM 0 HD2 PHE A 115 16.259 -17.345 13.424 1.00 0.00 H new ATOM 0 HE1 PHE A 115 11.490 -18.520 13.165 1.00 0.00 H new ATOM 0 HE2 PHE A 115 14.807 -17.015 15.378 1.00 0.00 H new ATOM 0 HZ PHE A 115 12.420 -17.604 15.253 1.00 0.00 H new ATOM 601 N SER A 116 15.488 -20.957 12.870 1.00 0.00 N ATOM 602 CA SER A 116 14.673 -21.915 13.609 1.00 0.00 C ATOM 603 C SER A 116 14.605 -21.544 15.087 1.00 0.00 C ATOM 604 O SER A 116 15.540 -20.962 15.636 1.00 0.00 O ATOM 605 CB SER A 116 15.240 -23.327 13.451 1.00 0.00 C ATOM 606 OG SER A 116 16.655 -23.320 13.524 1.00 0.00 O ATOM 0 H SER A 116 16.200 -20.488 13.430 1.00 0.00 H new ATOM 0 HA SER A 116 13.663 -21.889 13.199 1.00 0.00 H new ATOM 0 HB2 SER A 116 14.836 -23.974 14.230 1.00 0.00 H new ATOM 0 HB3 SER A 116 14.924 -23.744 12.495 1.00 0.00 H new ATOM 0 HG SER A 116 16.976 -24.220 13.742 1.00 0.00 H new ATOM 612 N SER A 117 13.490 -21.886 15.726 1.00 0.00 N ATOM 613 CA SER A 117 13.297 -21.586 17.139 1.00 0.00 C ATOM 614 C SER A 117 12.128 -22.384 17.709 1.00 0.00 C ATOM 615 O SER A 117 11.244 -22.824 16.973 1.00 0.00 O ATOM 616 CB SER A 117 13.052 -20.089 17.336 1.00 0.00 C ATOM 617 OG SER A 117 14.269 -19.364 17.300 1.00 0.00 O ATOM 0 H SER A 117 12.707 -22.371 15.287 1.00 0.00 H new ATOM 0 HA SER A 117 14.204 -21.871 17.673 1.00 0.00 H new ATOM 0 HB2 SER A 117 12.383 -19.721 16.558 1.00 0.00 H new ATOM 0 HB3 SER A 117 12.553 -19.921 18.291 1.00 0.00 H new ATOM 0 HG SER A 117 14.980 -19.936 16.943 1.00 0.00 H new ATOM 623 N VAL A 118 12.129 -22.567 19.025 1.00 0.00 N ATOM 624 CA VAL A 118 11.069 -23.310 19.695 1.00 0.00 C ATOM 625 C VAL A 118 10.700 -22.663 21.026 1.00 0.00 C ATOM 626 O VAL A 118 11.317 -21.683 21.443 1.00 0.00 O ATOM 627 CB VAL A 118 11.480 -24.773 19.945 1.00 0.00 C ATOM 628 CG1 VAL A 118 10.345 -25.717 19.579 1.00 0.00 C ATOM 629 CG2 VAL A 118 12.740 -25.112 19.163 1.00 0.00 C ATOM 0 H VAL A 118 12.853 -22.210 19.649 1.00 0.00 H new ATOM 0 HA VAL A 118 10.203 -23.292 19.033 1.00 0.00 H new ATOM 0 HB VAL A 118 11.694 -24.896 21.007 1.00 0.00 H new ATOM 0 HG11 VAL A 118 10.654 -26.746 19.762 1.00 0.00 H new ATOM 0 HG12 VAL A 118 9.470 -25.487 20.187 1.00 0.00 H new ATOM 0 HG13 VAL A 118 10.096 -25.595 18.525 1.00 0.00 H new ATOM 0 HG21 VAL A 118 13.017 -26.149 19.351 1.00 0.00 H new ATOM 0 HG22 VAL A 118 12.556 -24.973 18.098 1.00 0.00 H new ATOM 0 HG23 VAL A 118 13.552 -24.457 19.479 1.00 0.00 H new ATOM 639 N ASN A 119 9.691 -23.219 21.688 1.00 0.00 N ATOM 640 CA ASN A 119 9.239 -22.696 22.973 1.00 0.00 C ATOM 641 C ASN A 119 9.201 -23.799 24.026 1.00 0.00 C ATOM 642 O ASN A 119 8.243 -24.570 24.100 1.00 0.00 O ATOM 643 CB ASN A 119 7.854 -22.062 22.831 1.00 0.00 C ATOM 644 CG ASN A 119 7.184 -21.830 24.171 1.00 0.00 C ATOM 645 OD1 ASN A 119 7.485 -20.861 24.869 1.00 0.00 O ATOM 646 ND2 ASN A 119 6.270 -22.721 24.538 1.00 0.00 N ATOM 0 H ASN A 119 9.171 -24.031 21.357 1.00 0.00 H new ATOM 0 HA ASN A 119 9.948 -21.934 23.297 1.00 0.00 H new ATOM 0 HB2 ASN A 119 7.945 -21.112 22.304 1.00 0.00 H new ATOM 0 HB3 ASN A 119 7.223 -22.707 22.219 1.00 0.00 H new ATOM 0 HD21 ASN A 119 5.786 -22.617 25.430 1.00 0.00 H new ATOM 0 HD22 ASN A 119 6.052 -23.509 23.928 1.00 0.00 H new ATOM 653 N THR A 120 10.249 -23.868 24.841 1.00 0.00 N ATOM 654 CA THR A 120 10.336 -24.877 25.890 1.00 0.00 C ATOM 655 C THR A 120 10.174 -24.250 27.270 1.00 0.00 C ATOM 656 O THR A 120 10.603 -24.818 28.274 1.00 0.00 O ATOM 657 CB THR A 120 11.678 -25.630 25.835 1.00 0.00 C ATOM 658 OG1 THR A 120 12.748 -24.709 25.594 1.00 0.00 O ATOM 659 CG2 THR A 120 11.660 -26.690 24.744 1.00 0.00 C ATOM 0 H THR A 120 11.049 -23.237 24.795 1.00 0.00 H new ATOM 0 HA THR A 120 9.524 -25.584 25.717 1.00 0.00 H new ATOM 0 HB THR A 120 11.832 -26.122 26.795 1.00 0.00 H new ATOM 0 HG1 THR A 120 13.598 -25.196 25.562 1.00 0.00 H new ATOM 0 HG21 THR A 120 12.619 -27.208 24.725 1.00 0.00 H new ATOM 0 HG22 THR A 120 10.864 -27.407 24.946 1.00 0.00 H new ATOM 0 HG23 THR A 120 11.485 -26.215 23.779 1.00 0.00 H new ATOM 667 N ARG A 121 9.552 -23.076 27.312 1.00 0.00 N ATOM 668 CA ARG A 121 9.334 -22.372 28.570 1.00 0.00 C ATOM 669 C ARG A 121 7.949 -22.681 29.133 1.00 0.00 C ATOM 670 O ARG A 121 7.761 -22.736 30.348 1.00 0.00 O ATOM 671 CB ARG A 121 9.489 -20.864 28.369 1.00 0.00 C ATOM 672 CG ARG A 121 10.781 -20.473 27.670 1.00 0.00 C ATOM 673 CD ARG A 121 11.988 -20.688 28.570 1.00 0.00 C ATOM 674 NE ARG A 121 13.243 -20.394 27.882 1.00 0.00 N ATOM 675 CZ ARG A 121 14.434 -20.455 28.468 1.00 0.00 C ATOM 676 NH1 ARG A 121 14.531 -20.799 29.745 1.00 0.00 N ATOM 677 NH2 ARG A 121 15.530 -20.173 27.776 1.00 0.00 N ATOM 0 H ARG A 121 9.190 -22.593 26.490 1.00 0.00 H new ATOM 0 HA ARG A 121 10.083 -22.715 29.284 1.00 0.00 H new ATOM 0 HB2 ARG A 121 8.645 -20.495 27.787 1.00 0.00 H new ATOM 0 HB3 ARG A 121 9.447 -20.370 29.340 1.00 0.00 H new ATOM 0 HG2 ARG A 121 10.896 -21.061 26.759 1.00 0.00 H new ATOM 0 HG3 ARG A 121 10.731 -19.426 27.370 1.00 0.00 H new ATOM 0 HD2 ARG A 121 11.901 -20.053 29.452 1.00 0.00 H new ATOM 0 HD3 ARG A 121 12.000 -21.720 28.920 1.00 0.00 H new ATOM 0 HE ARG A 121 13.203 -20.127 26.898 1.00 0.00 H new ATOM 0 HH11 ARG A 121 13.690 -21.017 30.280 1.00 0.00 H new ATOM 0 HH12 ARG A 121 15.446 -20.845 30.193 1.00 0.00 H new ATOM 0 HH21 ARG A 121 15.459 -19.909 26.793 1.00 0.00 H new ATOM 0 HH22 ARG A 121 16.444 -20.220 28.227 1.00 0.00 H new ATOM 691 N ASP A 122 6.985 -22.880 28.241 1.00 0.00 N ATOM 692 CA ASP A 122 5.618 -23.184 28.649 1.00 0.00 C ATOM 693 C ASP A 122 5.229 -24.600 28.235 1.00 0.00 C ATOM 694 O ASP A 122 4.198 -25.121 28.660 1.00 0.00 O ATOM 695 CB ASP A 122 4.645 -22.175 28.036 1.00 0.00 C ATOM 696 CG ASP A 122 4.616 -20.863 28.797 1.00 0.00 C ATOM 697 OD1 ASP A 122 5.361 -20.737 29.791 1.00 0.00 O ATOM 698 OD2 ASP A 122 3.849 -19.963 28.397 1.00 0.00 O ATOM 0 H ASP A 122 7.124 -22.836 27.232 1.00 0.00 H new ATOM 0 HA ASP A 122 5.565 -23.115 29.736 1.00 0.00 H new ATOM 0 HB2 ASP A 122 4.928 -21.985 27.001 1.00 0.00 H new ATOM 0 HB3 ASP A 122 3.643 -22.604 28.019 1.00 0.00 H new ATOM 703 N PHE A 123 6.061 -25.217 27.402 1.00 0.00 N ATOM 704 CA PHE A 123 5.803 -26.572 26.929 1.00 0.00 C ATOM 705 C PHE A 123 4.467 -26.647 26.196 1.00 0.00 C ATOM 706 O PHE A 123 3.824 -27.696 26.162 1.00 0.00 O ATOM 707 CB PHE A 123 5.810 -27.554 28.102 1.00 0.00 C ATOM 708 CG PHE A 123 7.176 -28.090 28.427 1.00 0.00 C ATOM 709 CD1 PHE A 123 8.280 -27.254 28.426 1.00 0.00 C ATOM 710 CD2 PHE A 123 7.354 -29.429 28.734 1.00 0.00 C ATOM 711 CE1 PHE A 123 9.538 -27.744 28.724 1.00 0.00 C ATOM 712 CE2 PHE A 123 8.609 -29.925 29.033 1.00 0.00 C ATOM 713 CZ PHE A 123 9.702 -29.081 29.029 1.00 0.00 C ATOM 0 H PHE A 123 6.919 -24.800 27.041 1.00 0.00 H new ATOM 0 HA PHE A 123 6.595 -26.844 26.232 1.00 0.00 H new ATOM 0 HB2 PHE A 123 5.404 -27.058 28.983 1.00 0.00 H new ATOM 0 HB3 PHE A 123 5.147 -28.388 27.872 1.00 0.00 H new ATOM 0 HD1 PHE A 123 8.157 -26.207 28.190 1.00 0.00 H new ATOM 0 HD2 PHE A 123 6.502 -30.093 28.740 1.00 0.00 H new ATOM 0 HE1 PHE A 123 10.391 -27.082 28.718 1.00 0.00 H new ATOM 0 HE2 PHE A 123 8.735 -30.971 29.269 1.00 0.00 H new ATOM 0 HZ PHE A 123 10.683 -29.466 29.264 1.00 0.00 H new ATOM 723 N ASP A 124 4.056 -25.527 25.612 1.00 0.00 N ATOM 724 CA ASP A 124 2.797 -25.465 24.878 1.00 0.00 C ATOM 725 C ASP A 124 2.877 -26.280 23.591 1.00 0.00 C ATOM 726 O ASP A 124 1.864 -26.534 22.941 1.00 0.00 O ATOM 727 CB ASP A 124 2.441 -24.013 24.556 1.00 0.00 C ATOM 728 CG ASP A 124 3.157 -23.502 23.321 1.00 0.00 C ATOM 729 OD1 ASP A 124 4.298 -23.944 23.071 1.00 0.00 O ATOM 730 OD2 ASP A 124 2.576 -22.660 22.605 1.00 0.00 O ATOM 0 H ASP A 124 4.576 -24.650 25.632 1.00 0.00 H new ATOM 0 HA ASP A 124 2.016 -25.891 25.508 1.00 0.00 H new ATOM 0 HB2 ASP A 124 1.364 -23.930 24.409 1.00 0.00 H new ATOM 0 HB3 ASP A 124 2.696 -23.382 25.407 1.00 0.00 H new ATOM 735 N GLY A 125 4.090 -26.686 23.228 1.00 0.00 N ATOM 736 CA GLY A 125 4.280 -27.467 22.020 1.00 0.00 C ATOM 737 C GLY A 125 4.080 -26.646 20.762 1.00 0.00 C ATOM 738 O GLY A 125 3.203 -26.943 19.950 1.00 0.00 O ATOM 0 H GLY A 125 4.944 -26.488 23.749 1.00 0.00 H new ATOM 0 HA2 GLY A 125 5.285 -27.890 22.018 1.00 0.00 H new ATOM 0 HA3 GLY A 125 3.582 -28.304 22.019 1.00 0.00 H new ATOM 742 N THR A 126 4.894 -25.608 20.599 1.00 0.00 N ATOM 743 CA THR A 126 4.801 -24.739 19.432 1.00 0.00 C ATOM 744 C THR A 126 6.165 -24.169 19.061 1.00 0.00 C ATOM 745 O THR A 126 6.883 -23.647 19.912 1.00 0.00 O ATOM 746 CB THR A 126 3.820 -23.577 19.674 1.00 0.00 C ATOM 747 OG1 THR A 126 4.332 -22.706 20.689 1.00 0.00 O ATOM 748 CG2 THR A 126 2.453 -24.100 20.091 1.00 0.00 C ATOM 0 H THR A 126 5.626 -25.348 21.261 1.00 0.00 H new ATOM 0 HA THR A 126 4.431 -25.352 18.610 1.00 0.00 H new ATOM 0 HB THR A 126 3.711 -23.023 18.741 1.00 0.00 H new ATOM 0 HG1 THR A 126 3.591 -22.368 21.235 1.00 0.00 H new ATOM 0 HG21 THR A 126 1.777 -23.261 20.256 1.00 0.00 H new ATOM 0 HG22 THR A 126 2.052 -24.739 19.304 1.00 0.00 H new ATOM 0 HG23 THR A 126 2.549 -24.675 21.012 1.00 0.00 H new ATOM 756 N GLY A 127 6.516 -24.272 17.782 1.00 0.00 N ATOM 757 CA GLY A 127 7.794 -23.761 17.321 1.00 0.00 C ATOM 758 C GLY A 127 7.651 -22.831 16.133 1.00 0.00 C ATOM 759 O GLY A 127 6.539 -22.535 15.698 1.00 0.00 O ATOM 0 H GLY A 127 5.939 -24.700 17.058 1.00 0.00 H new ATOM 0 HA2 GLY A 127 8.286 -23.231 18.137 1.00 0.00 H new ATOM 0 HA3 GLY A 127 8.439 -24.596 17.049 1.00 0.00 H new ATOM 763 N ALA A 128 8.781 -22.368 15.607 1.00 0.00 N ATOM 764 CA ALA A 128 8.777 -21.467 14.462 1.00 0.00 C ATOM 765 C ALA A 128 10.113 -21.506 13.727 1.00 0.00 C ATOM 766 O ALA A 128 11.176 -21.451 14.347 1.00 0.00 O ATOM 767 CB ALA A 128 8.460 -20.047 14.909 1.00 0.00 C ATOM 0 H ALA A 128 9.710 -22.602 15.956 1.00 0.00 H new ATOM 0 HA ALA A 128 8.003 -21.801 13.771 1.00 0.00 H new ATOM 0 HB1 ALA A 128 8.460 -19.384 14.043 1.00 0.00 H new ATOM 0 HB2 ALA A 128 7.478 -20.025 15.382 1.00 0.00 H new ATOM 0 HB3 ALA A 128 9.214 -19.713 15.622 1.00 0.00 H new ATOM 773 N LEU A 129 10.052 -21.602 12.404 1.00 0.00 N ATOM 774 CA LEU A 129 11.258 -21.650 11.584 1.00 0.00 C ATOM 775 C LEU A 129 11.064 -20.876 10.284 1.00 0.00 C ATOM 776 O LEU A 129 9.974 -20.378 10.005 1.00 0.00 O ATOM 777 CB LEU A 129 11.632 -23.101 11.276 1.00 0.00 C ATOM 778 CG LEU A 129 10.467 -24.049 10.992 1.00 0.00 C ATOM 779 CD1 LEU A 129 10.343 -24.310 9.499 1.00 0.00 C ATOM 780 CD2 LEU A 129 10.645 -25.356 11.751 1.00 0.00 C ATOM 0 H LEU A 129 9.181 -21.648 11.876 1.00 0.00 H new ATOM 0 HA LEU A 129 12.068 -21.184 12.145 1.00 0.00 H new ATOM 0 HB2 LEU A 129 12.298 -23.108 10.413 1.00 0.00 H new ATOM 0 HB3 LEU A 129 12.198 -23.496 12.119 1.00 0.00 H new ATOM 0 HG LEU A 129 9.547 -23.576 11.335 1.00 0.00 H new ATOM 0 HD11 LEU A 129 9.508 -24.987 9.316 1.00 0.00 H new ATOM 0 HD12 LEU A 129 10.168 -23.369 8.978 1.00 0.00 H new ATOM 0 HD13 LEU A 129 11.264 -24.762 9.131 1.00 0.00 H new ATOM 0 HD21 LEU A 129 9.806 -26.018 11.537 1.00 0.00 H new ATOM 0 HD22 LEU A 129 11.574 -25.834 11.440 1.00 0.00 H new ATOM 0 HD23 LEU A 129 10.683 -25.153 12.821 1.00 0.00 H new ATOM 792 N GLU A 130 12.128 -20.782 9.493 1.00 0.00 N ATOM 793 CA GLU A 130 12.073 -20.070 8.221 1.00 0.00 C ATOM 794 C GLU A 130 12.962 -20.745 7.181 1.00 0.00 C ATOM 795 O GLU A 130 14.007 -21.306 7.511 1.00 0.00 O ATOM 796 CB GLU A 130 12.503 -18.613 8.408 1.00 0.00 C ATOM 797 CG GLU A 130 12.570 -17.827 7.109 1.00 0.00 C ATOM 798 CD GLU A 130 13.222 -16.469 7.283 1.00 0.00 C ATOM 799 OE1 GLU A 130 13.588 -16.129 8.427 1.00 0.00 O ATOM 800 OE2 GLU A 130 13.365 -15.747 6.275 1.00 0.00 O ATOM 0 H GLU A 130 13.038 -21.189 9.710 1.00 0.00 H new ATOM 0 HA GLU A 130 11.043 -20.094 7.864 1.00 0.00 H new ATOM 0 HB2 GLU A 130 11.805 -18.121 9.085 1.00 0.00 H new ATOM 0 HB3 GLU A 130 13.482 -18.590 8.888 1.00 0.00 H new ATOM 0 HG2 GLU A 130 13.127 -18.402 6.369 1.00 0.00 H new ATOM 0 HG3 GLU A 130 11.562 -17.694 6.716 1.00 0.00 H new ATOM 807 N PHE A 131 12.538 -20.687 5.922 1.00 0.00 N ATOM 808 CA PHE A 131 13.294 -21.293 4.833 1.00 0.00 C ATOM 809 C PHE A 131 13.975 -20.225 3.983 1.00 0.00 C ATOM 810 O PHE A 131 13.531 -19.079 3.908 1.00 0.00 O ATOM 811 CB PHE A 131 12.373 -22.146 3.958 1.00 0.00 C ATOM 812 CG PHE A 131 11.394 -22.971 4.744 1.00 0.00 C ATOM 813 CD1 PHE A 131 10.232 -22.403 5.241 1.00 0.00 C ATOM 814 CD2 PHE A 131 11.635 -24.314 4.986 1.00 0.00 C ATOM 815 CE1 PHE A 131 9.330 -23.159 5.966 1.00 0.00 C ATOM 816 CE2 PHE A 131 10.737 -25.075 5.709 1.00 0.00 C ATOM 817 CZ PHE A 131 9.582 -24.497 6.199 1.00 0.00 C ATOM 0 H PHE A 131 11.675 -20.227 5.632 1.00 0.00 H new ATOM 0 HA PHE A 131 14.063 -21.930 5.269 1.00 0.00 H new ATOM 0 HB2 PHE A 131 11.824 -21.494 3.279 1.00 0.00 H new ATOM 0 HB3 PHE A 131 12.981 -22.808 3.342 1.00 0.00 H new ATOM 0 HD1 PHE A 131 10.029 -21.358 5.060 1.00 0.00 H new ATOM 0 HD2 PHE A 131 12.536 -24.771 4.605 1.00 0.00 H new ATOM 0 HE1 PHE A 131 8.429 -22.704 6.350 1.00 0.00 H new ATOM 0 HE2 PHE A 131 10.938 -26.120 5.891 1.00 0.00 H new ATOM 0 HZ PHE A 131 8.877 -25.090 6.763 1.00 0.00 H new ATOM 827 N PRO A 132 15.081 -20.608 3.327 1.00 0.00 N ATOM 828 CA PRO A 132 15.848 -19.698 2.470 1.00 0.00 C ATOM 829 C PRO A 132 15.098 -19.334 1.193 1.00 0.00 C ATOM 830 O PRO A 132 15.251 -18.233 0.665 1.00 0.00 O ATOM 831 CB PRO A 132 17.109 -20.501 2.140 1.00 0.00 C ATOM 832 CG PRO A 132 16.696 -21.926 2.274 1.00 0.00 C ATOM 833 CD PRO A 132 15.667 -21.958 3.370 1.00 0.00 C ATOM 0 HA PRO A 132 16.049 -18.746 2.962 1.00 0.00 H new ATOM 0 HB2 PRO A 132 17.464 -20.285 1.132 1.00 0.00 H new ATOM 0 HB3 PRO A 132 17.923 -20.259 2.823 1.00 0.00 H new ATOM 0 HG2 PRO A 132 16.281 -22.302 1.339 1.00 0.00 H new ATOM 0 HG3 PRO A 132 17.549 -22.558 2.521 1.00 0.00 H new ATOM 0 HD2 PRO A 132 14.916 -22.728 3.194 1.00 0.00 H new ATOM 0 HD3 PRO A 132 16.119 -22.169 4.339 1.00 0.00 H new ATOM 841 N SER A 133 14.287 -20.266 0.703 1.00 0.00 N ATOM 842 CA SER A 133 13.516 -20.043 -0.515 1.00 0.00 C ATOM 843 C SER A 133 12.039 -20.354 -0.286 1.00 0.00 C ATOM 844 O SER A 133 11.688 -21.138 0.594 1.00 0.00 O ATOM 845 CB SER A 133 14.060 -20.908 -1.653 1.00 0.00 C ATOM 846 OG SER A 133 15.446 -20.685 -1.845 1.00 0.00 O ATOM 0 H SER A 133 14.147 -21.182 1.130 1.00 0.00 H new ATOM 0 HA SER A 133 13.611 -18.992 -0.790 1.00 0.00 H new ATOM 0 HB2 SER A 133 13.885 -21.960 -1.430 1.00 0.00 H new ATOM 0 HB3 SER A 133 13.521 -20.684 -2.574 1.00 0.00 H new ATOM 0 HG SER A 133 15.770 -21.251 -2.577 1.00 0.00 H new ATOM 852 N GLU A 134 11.180 -19.731 -1.087 1.00 0.00 N ATOM 853 CA GLU A 134 9.741 -19.940 -0.972 1.00 0.00 C ATOM 854 C GLU A 134 9.368 -21.371 -1.348 1.00 0.00 C ATOM 855 O GLU A 134 8.440 -21.950 -0.783 1.00 0.00 O ATOM 856 CB GLU A 134 8.987 -18.953 -1.866 1.00 0.00 C ATOM 857 CG GLU A 134 7.573 -18.661 -1.392 1.00 0.00 C ATOM 858 CD GLU A 134 6.704 -18.065 -2.482 1.00 0.00 C ATOM 859 OE1 GLU A 134 7.155 -18.025 -3.646 1.00 0.00 O ATOM 860 OE2 GLU A 134 5.572 -17.639 -2.171 1.00 0.00 O ATOM 0 H GLU A 134 11.455 -19.079 -1.821 1.00 0.00 H new ATOM 0 HA GLU A 134 9.456 -19.769 0.066 1.00 0.00 H new ATOM 0 HB2 GLU A 134 9.546 -18.018 -1.913 1.00 0.00 H new ATOM 0 HB3 GLU A 134 8.946 -19.352 -2.880 1.00 0.00 H new ATOM 0 HG2 GLU A 134 7.117 -19.583 -1.032 1.00 0.00 H new ATOM 0 HG3 GLU A 134 7.612 -17.974 -0.547 1.00 0.00 H new ATOM 867 N GLU A 135 10.097 -21.935 -2.305 1.00 0.00 N ATOM 868 CA GLU A 135 9.841 -23.298 -2.757 1.00 0.00 C ATOM 869 C GLU A 135 9.791 -24.263 -1.576 1.00 0.00 C ATOM 870 O GLU A 135 8.888 -25.093 -1.477 1.00 0.00 O ATOM 871 CB GLU A 135 10.920 -23.742 -3.747 1.00 0.00 C ATOM 872 CG GLU A 135 12.335 -23.584 -3.216 1.00 0.00 C ATOM 873 CD GLU A 135 13.360 -23.430 -4.323 1.00 0.00 C ATOM 874 OE1 GLU A 135 13.370 -22.366 -4.977 1.00 0.00 O ATOM 875 OE2 GLU A 135 14.152 -24.372 -4.534 1.00 0.00 O ATOM 0 H GLU A 135 10.869 -21.470 -2.782 1.00 0.00 H new ATOM 0 HA GLU A 135 8.872 -23.312 -3.256 1.00 0.00 H new ATOM 0 HB2 GLU A 135 10.754 -24.787 -4.008 1.00 0.00 H new ATOM 0 HB3 GLU A 135 10.819 -23.164 -4.665 1.00 0.00 H new ATOM 0 HG2 GLU A 135 12.378 -22.713 -2.562 1.00 0.00 H new ATOM 0 HG3 GLU A 135 12.590 -24.452 -2.608 1.00 0.00 H new ATOM 882 N ILE A 136 10.769 -24.147 -0.683 1.00 0.00 N ATOM 883 CA ILE A 136 10.836 -25.007 0.491 1.00 0.00 C ATOM 884 C ILE A 136 9.737 -24.662 1.490 1.00 0.00 C ATOM 885 O ILE A 136 9.228 -25.534 2.196 1.00 0.00 O ATOM 886 CB ILE A 136 12.204 -24.898 1.191 1.00 0.00 C ATOM 887 CG1 ILE A 136 13.336 -25.072 0.177 1.00 0.00 C ATOM 888 CG2 ILE A 136 12.315 -25.934 2.300 1.00 0.00 C ATOM 889 CD1 ILE A 136 14.683 -24.612 0.691 1.00 0.00 C ATOM 0 H ILE A 136 11.525 -23.466 -0.751 1.00 0.00 H new ATOM 0 HA ILE A 136 10.696 -26.030 0.141 1.00 0.00 H new ATOM 0 HB ILE A 136 12.290 -23.907 1.636 1.00 0.00 H new ATOM 0 HG12 ILE A 136 13.403 -26.123 -0.104 1.00 0.00 H new ATOM 0 HG13 ILE A 136 13.092 -24.515 -0.728 1.00 0.00 H new ATOM 0 HG21 ILE A 136 13.287 -25.845 2.785 1.00 0.00 H new ATOM 0 HG22 ILE A 136 11.526 -25.767 3.034 1.00 0.00 H new ATOM 0 HG23 ILE A 136 12.211 -26.933 1.876 1.00 0.00 H new ATOM 0 HD11 ILE A 136 15.438 -24.765 -0.080 1.00 0.00 H new ATOM 0 HD12 ILE A 136 14.633 -23.553 0.945 1.00 0.00 H new ATOM 0 HD13 ILE A 136 14.949 -25.186 1.578 1.00 0.00 H new ATOM 901 N LEU A 137 9.373 -23.386 1.543 1.00 0.00 N ATOM 902 CA LEU A 137 8.332 -22.924 2.454 1.00 0.00 C ATOM 903 C LEU A 137 6.994 -23.582 2.130 1.00 0.00 C ATOM 904 O LEU A 137 6.347 -24.161 3.003 1.00 0.00 O ATOM 905 CB LEU A 137 8.197 -21.402 2.377 1.00 0.00 C ATOM 906 CG LEU A 137 6.886 -20.817 2.903 1.00 0.00 C ATOM 907 CD1 LEU A 137 6.979 -20.558 4.398 1.00 0.00 C ATOM 908 CD2 LEU A 137 6.536 -19.537 2.158 1.00 0.00 C ATOM 0 H LEU A 137 9.784 -22.652 0.965 1.00 0.00 H new ATOM 0 HA LEU A 137 8.619 -23.206 3.467 1.00 0.00 H new ATOM 0 HB2 LEU A 137 9.020 -20.956 2.935 1.00 0.00 H new ATOM 0 HB3 LEU A 137 8.315 -21.099 1.337 1.00 0.00 H new ATOM 0 HG LEU A 137 6.091 -21.543 2.730 1.00 0.00 H new ATOM 0 HD11 LEU A 137 6.037 -20.142 4.754 1.00 0.00 H new ATOM 0 HD12 LEU A 137 7.182 -21.495 4.918 1.00 0.00 H new ATOM 0 HD13 LEU A 137 7.785 -19.852 4.595 1.00 0.00 H new ATOM 0 HD21 LEU A 137 5.600 -19.135 2.546 1.00 0.00 H new ATOM 0 HD22 LEU A 137 7.331 -18.805 2.299 1.00 0.00 H new ATOM 0 HD23 LEU A 137 6.426 -19.753 1.095 1.00 0.00 H new ATOM 920 N VAL A 138 6.585 -23.490 0.868 1.00 0.00 N ATOM 921 CA VAL A 138 5.327 -24.079 0.427 1.00 0.00 C ATOM 922 C VAL A 138 5.383 -25.601 0.482 1.00 0.00 C ATOM 923 O VAL A 138 4.473 -26.247 1.000 1.00 0.00 O ATOM 924 CB VAL A 138 4.973 -23.640 -1.006 1.00 0.00 C ATOM 925 CG1 VAL A 138 3.525 -23.978 -1.326 1.00 0.00 C ATOM 926 CG2 VAL A 138 5.235 -22.153 -1.188 1.00 0.00 C ATOM 0 H VAL A 138 7.107 -23.013 0.133 1.00 0.00 H new ATOM 0 HA VAL A 138 4.555 -23.722 1.109 1.00 0.00 H new ATOM 0 HB VAL A 138 5.610 -24.185 -1.702 1.00 0.00 H new ATOM 0 HG11 VAL A 138 3.293 -23.660 -2.343 1.00 0.00 H new ATOM 0 HG12 VAL A 138 3.375 -25.054 -1.239 1.00 0.00 H new ATOM 0 HG13 VAL A 138 2.868 -23.462 -0.626 1.00 0.00 H new ATOM 0 HG21 VAL A 138 4.979 -21.860 -2.206 1.00 0.00 H new ATOM 0 HG22 VAL A 138 4.625 -21.587 -0.484 1.00 0.00 H new ATOM 0 HG23 VAL A 138 6.289 -21.944 -1.004 1.00 0.00 H new ATOM 936 N GLU A 139 6.459 -26.168 -0.056 1.00 0.00 N ATOM 937 CA GLU A 139 6.633 -27.615 -0.068 1.00 0.00 C ATOM 938 C GLU A 139 6.614 -28.178 1.350 1.00 0.00 C ATOM 939 O GLU A 139 5.823 -29.065 1.667 1.00 0.00 O ATOM 940 CB GLU A 139 7.947 -27.987 -0.759 1.00 0.00 C ATOM 941 CG GLU A 139 7.846 -28.037 -2.274 1.00 0.00 C ATOM 942 CD GLU A 139 9.202 -28.138 -2.946 1.00 0.00 C ATOM 943 OE1 GLU A 139 10.199 -28.383 -2.235 1.00 0.00 O ATOM 944 OE2 GLU A 139 9.266 -27.973 -4.182 1.00 0.00 O ATOM 0 H GLU A 139 7.222 -25.647 -0.489 1.00 0.00 H new ATOM 0 HA GLU A 139 5.802 -28.050 -0.624 1.00 0.00 H new ATOM 0 HB2 GLU A 139 8.713 -27.264 -0.478 1.00 0.00 H new ATOM 0 HB3 GLU A 139 8.277 -28.959 -0.393 1.00 0.00 H new ATOM 0 HG2 GLU A 139 7.236 -28.892 -2.566 1.00 0.00 H new ATOM 0 HG3 GLU A 139 7.334 -27.143 -2.630 1.00 0.00 H new ATOM 951 N ALA A 140 7.492 -27.654 2.200 1.00 0.00 N ATOM 952 CA ALA A 140 7.576 -28.102 3.584 1.00 0.00 C ATOM 953 C ALA A 140 6.260 -27.865 4.318 1.00 0.00 C ATOM 954 O ALA A 140 5.855 -28.666 5.161 1.00 0.00 O ATOM 955 CB ALA A 140 8.717 -27.394 4.300 1.00 0.00 C ATOM 0 H ALA A 140 8.155 -26.919 1.954 1.00 0.00 H new ATOM 0 HA ALA A 140 7.773 -29.174 3.582 1.00 0.00 H new ATOM 0 HB1 ALA A 140 8.768 -27.738 5.333 1.00 0.00 H new ATOM 0 HB2 ALA A 140 9.657 -27.618 3.796 1.00 0.00 H new ATOM 0 HB3 ALA A 140 8.544 -26.318 4.285 1.00 0.00 H new ATOM 961 N LEU A 141 5.598 -26.760 3.994 1.00 0.00 N ATOM 962 CA LEU A 141 4.328 -26.417 4.623 1.00 0.00 C ATOM 963 C LEU A 141 3.246 -27.426 4.252 1.00 0.00 C ATOM 964 O LEU A 141 2.390 -27.761 5.071 1.00 0.00 O ATOM 965 CB LEU A 141 3.893 -25.011 4.206 1.00 0.00 C ATOM 966 CG LEU A 141 2.493 -24.582 4.648 1.00 0.00 C ATOM 967 CD1 LEU A 141 2.546 -23.909 6.011 1.00 0.00 C ATOM 968 CD2 LEU A 141 1.869 -23.654 3.617 1.00 0.00 C ATOM 0 H LEU A 141 5.920 -26.086 3.299 1.00 0.00 H new ATOM 0 HA LEU A 141 4.468 -26.443 5.704 1.00 0.00 H new ATOM 0 HB2 LEU A 141 4.613 -24.296 4.605 1.00 0.00 H new ATOM 0 HB3 LEU A 141 3.946 -24.944 3.119 1.00 0.00 H new ATOM 0 HG LEU A 141 1.870 -25.473 4.730 1.00 0.00 H new ATOM 0 HD11 LEU A 141 1.541 -23.611 6.309 1.00 0.00 H new ATOM 0 HD12 LEU A 141 2.950 -24.606 6.745 1.00 0.00 H new ATOM 0 HD13 LEU A 141 3.185 -23.028 5.957 1.00 0.00 H new ATOM 0 HD21 LEU A 141 0.873 -23.359 3.948 1.00 0.00 H new ATOM 0 HD22 LEU A 141 2.491 -22.766 3.503 1.00 0.00 H new ATOM 0 HD23 LEU A 141 1.795 -24.171 2.660 1.00 0.00 H new ATOM 980 N GLU A 142 3.293 -27.909 3.014 1.00 0.00 N ATOM 981 CA GLU A 142 2.317 -28.881 2.537 1.00 0.00 C ATOM 982 C GLU A 142 2.735 -30.300 2.912 1.00 0.00 C ATOM 983 O GLU A 142 1.912 -31.216 2.934 1.00 0.00 O ATOM 984 CB GLU A 142 2.154 -28.770 1.020 1.00 0.00 C ATOM 985 CG GLU A 142 1.838 -27.362 0.543 1.00 0.00 C ATOM 986 CD GLU A 142 0.526 -27.282 -0.212 1.00 0.00 C ATOM 987 OE1 GLU A 142 0.514 -27.614 -1.416 1.00 0.00 O ATOM 988 OE2 GLU A 142 -0.488 -26.888 0.400 1.00 0.00 O ATOM 0 H GLU A 142 3.996 -27.643 2.324 1.00 0.00 H new ATOM 0 HA GLU A 142 1.362 -28.664 3.015 1.00 0.00 H new ATOM 0 HB2 GLU A 142 3.071 -29.110 0.539 1.00 0.00 H new ATOM 0 HB3 GLU A 142 1.357 -29.441 0.699 1.00 0.00 H new ATOM 0 HG2 GLU A 142 1.800 -26.692 1.402 1.00 0.00 H new ATOM 0 HG3 GLU A 142 2.645 -27.011 -0.100 1.00 0.00 H new ATOM 995 N ARG A 143 4.020 -30.475 3.205 1.00 0.00 N ATOM 996 CA ARG A 143 4.548 -31.782 3.577 1.00 0.00 C ATOM 997 C ARG A 143 4.582 -31.942 5.094 1.00 0.00 C ATOM 998 O ARG A 143 4.758 -33.048 5.608 1.00 0.00 O ATOM 999 CB ARG A 143 5.953 -31.970 3.002 1.00 0.00 C ATOM 1000 CG ARG A 143 7.063 -31.586 3.967 1.00 0.00 C ATOM 1001 CD ARG A 143 7.528 -32.781 4.785 1.00 0.00 C ATOM 1002 NE ARG A 143 8.809 -33.301 4.314 1.00 0.00 N ATOM 1003 CZ ARG A 143 8.923 -34.312 3.460 1.00 0.00 C ATOM 1004 NH1 ARG A 143 7.839 -34.908 2.985 1.00 0.00 N ATOM 1005 NH2 ARG A 143 10.124 -34.727 3.079 1.00 0.00 N ATOM 0 H ARG A 143 4.714 -29.728 3.192 1.00 0.00 H new ATOM 0 HA ARG A 143 3.888 -32.544 3.163 1.00 0.00 H new ATOM 0 HB2 ARG A 143 6.081 -33.013 2.711 1.00 0.00 H new ATOM 0 HB3 ARG A 143 6.048 -31.372 2.096 1.00 0.00 H new ATOM 0 HG2 ARG A 143 7.905 -31.175 3.410 1.00 0.00 H new ATOM 0 HG3 ARG A 143 6.710 -30.801 4.636 1.00 0.00 H new ATOM 0 HD2 ARG A 143 7.617 -32.491 5.832 1.00 0.00 H new ATOM 0 HD3 ARG A 143 6.776 -33.569 4.735 1.00 0.00 H new ATOM 0 HE ARG A 143 9.663 -32.864 4.660 1.00 0.00 H new ATOM 0 HH11 ARG A 143 6.914 -34.591 3.275 1.00 0.00 H new ATOM 0 HH12 ARG A 143 7.930 -35.684 2.329 1.00 0.00 H new ATOM 0 HH21 ARG A 143 10.960 -34.270 3.442 1.00 0.00 H new ATOM 0 HH22 ARG A 143 10.211 -35.503 2.423 1.00 0.00 H new ATOM 1019 N LEU A 144 4.412 -30.833 5.805 1.00 0.00 N ATOM 1020 CA LEU A 144 4.423 -30.850 7.264 1.00 0.00 C ATOM 1021 C LEU A 144 3.019 -30.640 7.822 1.00 0.00 C ATOM 1022 O LEU A 144 2.652 -31.223 8.841 1.00 0.00 O ATOM 1023 CB LEU A 144 5.364 -29.770 7.799 1.00 0.00 C ATOM 1024 CG LEU A 144 6.858 -30.013 7.581 1.00 0.00 C ATOM 1025 CD1 LEU A 144 7.678 -28.908 8.228 1.00 0.00 C ATOM 1026 CD2 LEU A 144 7.263 -31.373 8.132 1.00 0.00 C ATOM 0 H LEU A 144 4.265 -29.911 5.395 1.00 0.00 H new ATOM 0 HA LEU A 144 4.780 -31.827 7.589 1.00 0.00 H new ATOM 0 HB2 LEU A 144 5.099 -28.821 7.332 1.00 0.00 H new ATOM 0 HB3 LEU A 144 5.187 -29.659 8.869 1.00 0.00 H new ATOM 0 HG LEU A 144 7.056 -30.004 6.509 1.00 0.00 H new ATOM 0 HD11 LEU A 144 8.739 -29.098 8.063 1.00 0.00 H new ATOM 0 HD12 LEU A 144 7.408 -27.949 7.787 1.00 0.00 H new ATOM 0 HD13 LEU A 144 7.476 -28.885 9.299 1.00 0.00 H new ATOM 0 HD21 LEU A 144 8.329 -31.529 7.968 1.00 0.00 H new ATOM 0 HD22 LEU A 144 7.051 -31.411 9.200 1.00 0.00 H new ATOM 0 HD23 LEU A 144 6.699 -32.155 7.622 1.00 0.00 H new ATOM 1038 N ASN A 145 2.238 -29.804 7.145 1.00 0.00 N ATOM 1039 CA ASN A 145 0.873 -29.518 7.572 1.00 0.00 C ATOM 1040 C ASN A 145 0.121 -30.807 7.888 1.00 0.00 C ATOM 1041 O ASN A 145 -0.113 -31.633 7.007 1.00 0.00 O ATOM 1042 CB ASN A 145 0.131 -28.733 6.488 1.00 0.00 C ATOM 1043 CG ASN A 145 -1.374 -28.780 6.668 1.00 0.00 C ATOM 1044 OD1 ASN A 145 -2.097 -29.290 5.813 1.00 0.00 O ATOM 1045 ND2 ASN A 145 -1.852 -28.245 7.786 1.00 0.00 N ATOM 0 H ASN A 145 2.527 -29.313 6.299 1.00 0.00 H new ATOM 0 HA ASN A 145 0.921 -28.915 8.479 1.00 0.00 H new ATOM 0 HB2 ASN A 145 0.464 -27.695 6.503 1.00 0.00 H new ATOM 0 HB3 ASN A 145 0.390 -29.137 5.509 1.00 0.00 H new ATOM 0 HD21 ASN A 145 -2.857 -28.246 7.963 1.00 0.00 H new ATOM 0 HD22 ASN A 145 -1.215 -27.833 8.467 1.00 0.00 H new ATOM 1052 N ASN A 146 -0.257 -30.970 9.152 1.00 0.00 N ATOM 1053 CA ASN A 146 -0.983 -32.159 9.585 1.00 0.00 C ATOM 1054 C ASN A 146 -0.132 -33.412 9.405 1.00 0.00 C ATOM 1055 O ASN A 146 -0.184 -34.065 8.363 1.00 0.00 O ATOM 1056 CB ASN A 146 -2.289 -32.298 8.799 1.00 0.00 C ATOM 1057 CG ASN A 146 -3.099 -31.016 8.791 1.00 0.00 C ATOM 1058 OD1 ASN A 146 -3.450 -30.497 7.731 1.00 0.00 O ATOM 1059 ND2 ASN A 146 -3.399 -30.498 9.976 1.00 0.00 N ATOM 0 H ASN A 146 -0.073 -30.294 9.894 1.00 0.00 H new ATOM 0 HA ASN A 146 -1.214 -32.048 10.644 1.00 0.00 H new ATOM 0 HB2 ASN A 146 -2.063 -32.588 7.773 1.00 0.00 H new ATOM 0 HB3 ASN A 146 -2.887 -33.100 9.232 1.00 0.00 H new ATOM 0 HD21 ASN A 146 -3.941 -29.636 10.033 1.00 0.00 H new ATOM 0 HD22 ASN A 146 -3.087 -30.962 10.829 1.00 0.00 H new ATOM 1066 N ILE A 147 0.649 -33.741 10.428 1.00 0.00 N ATOM 1067 CA ILE A 147 1.509 -34.917 10.384 1.00 0.00 C ATOM 1068 C ILE A 147 1.581 -35.598 11.747 1.00 0.00 C ATOM 1069 O ILE A 147 1.593 -34.933 12.783 1.00 0.00 O ATOM 1070 CB ILE A 147 2.935 -34.555 9.928 1.00 0.00 C ATOM 1071 CG1 ILE A 147 3.529 -33.481 10.842 1.00 0.00 C ATOM 1072 CG2 ILE A 147 2.924 -34.081 8.482 1.00 0.00 C ATOM 1073 CD1 ILE A 147 5.002 -33.234 10.606 1.00 0.00 C ATOM 0 H ILE A 147 0.704 -33.210 11.297 1.00 0.00 H new ATOM 0 HA ILE A 147 1.068 -35.603 9.661 1.00 0.00 H new ATOM 0 HB ILE A 147 3.559 -35.446 9.993 1.00 0.00 H new ATOM 0 HG12 ILE A 147 2.984 -32.548 10.695 1.00 0.00 H new ATOM 0 HG13 ILE A 147 3.380 -33.776 11.881 1.00 0.00 H new ATOM 0 HG21 ILE A 147 3.939 -33.829 8.174 1.00 0.00 H new ATOM 0 HG22 ILE A 147 2.537 -34.874 7.842 1.00 0.00 H new ATOM 0 HG23 ILE A 147 2.288 -33.200 8.393 1.00 0.00 H new ATOM 0 HD11 ILE A 147 5.355 -32.461 11.289 1.00 0.00 H new ATOM 0 HD12 ILE A 147 5.558 -34.155 10.782 1.00 0.00 H new ATOM 0 HD13 ILE A 147 5.156 -32.908 9.577 1.00 0.00 H new ATOM 1085 N GLU A 148 1.630 -36.926 11.737 1.00 0.00 N ATOM 1086 CA GLU A 148 1.702 -37.696 12.973 1.00 0.00 C ATOM 1087 C GLU A 148 3.151 -37.904 13.402 1.00 0.00 C ATOM 1088 O GLU A 148 4.015 -38.211 12.580 1.00 0.00 O ATOM 1089 CB GLU A 148 1.011 -39.050 12.798 1.00 0.00 C ATOM 1090 CG GLU A 148 0.488 -39.640 14.097 1.00 0.00 C ATOM 1091 CD GLU A 148 -0.459 -40.802 13.870 1.00 0.00 C ATOM 1092 OE1 GLU A 148 -1.635 -40.553 13.534 1.00 0.00 O ATOM 1093 OE2 GLU A 148 -0.023 -41.962 14.029 1.00 0.00 O ATOM 0 H GLU A 148 1.621 -37.491 10.888 1.00 0.00 H new ATOM 0 HA GLU A 148 1.189 -37.132 13.752 1.00 0.00 H new ATOM 0 HB2 GLU A 148 0.181 -38.937 12.100 1.00 0.00 H new ATOM 0 HB3 GLU A 148 1.713 -39.751 12.347 1.00 0.00 H new ATOM 0 HG2 GLU A 148 1.329 -39.975 14.704 1.00 0.00 H new ATOM 0 HG3 GLU A 148 -0.025 -38.863 14.664 1.00 0.00 H new ATOM 1100 N PHE A 149 3.411 -37.733 14.694 1.00 0.00 N ATOM 1101 CA PHE A 149 4.756 -37.900 15.232 1.00 0.00 C ATOM 1102 C PHE A 149 4.725 -37.984 16.756 1.00 0.00 C ATOM 1103 O PHE A 149 4.190 -37.101 17.426 1.00 0.00 O ATOM 1104 CB PHE A 149 5.652 -36.740 14.792 1.00 0.00 C ATOM 1105 CG PHE A 149 7.020 -37.174 14.351 1.00 0.00 C ATOM 1106 CD1 PHE A 149 7.188 -37.896 13.180 1.00 0.00 C ATOM 1107 CD2 PHE A 149 8.138 -36.860 15.106 1.00 0.00 C ATOM 1108 CE1 PHE A 149 8.446 -38.297 12.772 1.00 0.00 C ATOM 1109 CE2 PHE A 149 9.399 -37.258 14.703 1.00 0.00 C ATOM 1110 CZ PHE A 149 9.553 -37.977 13.534 1.00 0.00 C ATOM 0 H PHE A 149 2.708 -37.479 15.388 1.00 0.00 H new ATOM 0 HA PHE A 149 5.164 -38.833 14.842 1.00 0.00 H new ATOM 0 HB2 PHE A 149 5.167 -36.207 13.974 1.00 0.00 H new ATOM 0 HB3 PHE A 149 5.752 -36.035 15.617 1.00 0.00 H new ATOM 0 HD1 PHE A 149 6.326 -38.148 12.580 1.00 0.00 H new ATOM 0 HD2 PHE A 149 8.023 -36.297 16.021 1.00 0.00 H new ATOM 0 HE1 PHE A 149 8.564 -38.860 11.858 1.00 0.00 H new ATOM 0 HE2 PHE A 149 10.262 -37.007 15.301 1.00 0.00 H new ATOM 0 HZ PHE A 149 10.537 -38.289 13.216 1.00 0.00 H new ATOM 1120 N ARG A 150 5.303 -39.052 17.295 1.00 0.00 N ATOM 1121 CA ARG A 150 5.340 -39.254 18.738 1.00 0.00 C ATOM 1122 C ARG A 150 3.929 -39.355 19.310 1.00 0.00 C ATOM 1123 O ARG A 150 3.675 -38.941 20.440 1.00 0.00 O ATOM 1124 CB ARG A 150 6.095 -38.108 19.415 1.00 0.00 C ATOM 1125 CG ARG A 150 7.492 -37.887 18.859 1.00 0.00 C ATOM 1126 CD ARG A 150 8.469 -37.480 19.952 1.00 0.00 C ATOM 1127 NE ARG A 150 8.868 -38.615 20.780 1.00 0.00 N ATOM 1128 CZ ARG A 150 9.902 -38.590 21.613 1.00 0.00 C ATOM 1129 NH1 ARG A 150 10.638 -37.492 21.728 1.00 0.00 N ATOM 1130 NH2 ARG A 150 10.203 -39.663 22.332 1.00 0.00 N ATOM 0 H ARG A 150 5.752 -39.791 16.754 1.00 0.00 H new ATOM 0 HA ARG A 150 5.861 -40.191 18.935 1.00 0.00 H new ATOM 0 HB2 ARG A 150 5.519 -37.189 19.304 1.00 0.00 H new ATOM 0 HB3 ARG A 150 6.166 -38.312 20.483 1.00 0.00 H new ATOM 0 HG2 ARG A 150 7.842 -38.800 18.378 1.00 0.00 H new ATOM 0 HG3 ARG A 150 7.461 -37.114 18.091 1.00 0.00 H new ATOM 0 HD2 ARG A 150 9.354 -37.033 19.499 1.00 0.00 H new ATOM 0 HD3 ARG A 150 8.012 -36.716 20.581 1.00 0.00 H new ATOM 0 HE ARG A 150 8.322 -39.474 20.715 1.00 0.00 H new ATOM 0 HH11 ARG A 150 10.410 -36.665 21.176 1.00 0.00 H new ATOM 0 HH12 ARG A 150 11.432 -37.475 22.368 1.00 0.00 H new ATOM 0 HH21 ARG A 150 9.640 -40.509 22.246 1.00 0.00 H new ATOM 0 HH22 ARG A 150 10.998 -39.642 22.971 1.00 0.00 H new ATOM 1144 N GLY A 151 3.014 -39.910 18.520 1.00 0.00 N ATOM 1145 CA GLY A 151 1.641 -40.055 18.965 1.00 0.00 C ATOM 1146 C GLY A 151 0.888 -38.740 18.961 1.00 0.00 C ATOM 1147 O GLY A 151 -0.259 -38.671 19.404 1.00 0.00 O ATOM 0 H GLY A 151 3.200 -40.261 17.581 1.00 0.00 H new ATOM 0 HA2 GLY A 151 1.126 -40.767 18.319 1.00 0.00 H new ATOM 0 HA3 GLY A 151 1.631 -40.473 19.972 1.00 0.00 H new ATOM 1151 N SER A 152 1.534 -37.691 18.460 1.00 0.00 N ATOM 1152 CA SER A 152 0.920 -36.370 18.406 1.00 0.00 C ATOM 1153 C SER A 152 0.852 -35.861 16.969 1.00 0.00 C ATOM 1154 O SER A 152 1.737 -36.137 16.158 1.00 0.00 O ATOM 1155 CB SER A 152 1.706 -35.383 19.271 1.00 0.00 C ATOM 1156 OG SER A 152 2.329 -36.043 20.360 1.00 0.00 O ATOM 0 H SER A 152 2.482 -37.731 18.086 1.00 0.00 H new ATOM 0 HA SER A 152 -0.096 -36.453 18.793 1.00 0.00 H new ATOM 0 HB2 SER A 152 2.461 -34.884 18.664 1.00 0.00 H new ATOM 0 HB3 SER A 152 1.036 -34.609 19.646 1.00 0.00 H new ATOM 0 HG SER A 152 2.826 -35.391 20.897 1.00 0.00 H new ATOM 1162 N VAL A 153 -0.205 -35.117 16.661 1.00 0.00 N ATOM 1163 CA VAL A 153 -0.390 -34.568 15.322 1.00 0.00 C ATOM 1164 C VAL A 153 0.076 -33.119 15.254 1.00 0.00 C ATOM 1165 O VAL A 153 -0.601 -32.214 15.743 1.00 0.00 O ATOM 1166 CB VAL A 153 -1.865 -34.643 14.884 1.00 0.00 C ATOM 1167 CG1 VAL A 153 -2.014 -34.202 13.436 1.00 0.00 C ATOM 1168 CG2 VAL A 153 -2.408 -36.051 15.080 1.00 0.00 C ATOM 0 H VAL A 153 -0.947 -34.880 17.320 1.00 0.00 H new ATOM 0 HA VAL A 153 0.213 -35.173 14.645 1.00 0.00 H new ATOM 0 HB VAL A 153 -2.447 -33.964 15.508 1.00 0.00 H new ATOM 0 HG11 VAL A 153 -3.062 -34.261 13.144 1.00 0.00 H new ATOM 0 HG12 VAL A 153 -1.666 -33.175 13.331 1.00 0.00 H new ATOM 0 HG13 VAL A 153 -1.421 -34.854 12.794 1.00 0.00 H new ATOM 0 HG21 VAL A 153 -3.451 -36.086 14.766 1.00 0.00 H new ATOM 0 HG22 VAL A 153 -1.825 -36.752 14.483 1.00 0.00 H new ATOM 0 HG23 VAL A 153 -2.337 -36.325 16.133 1.00 0.00 H new ATOM 1178 N ILE A 154 1.236 -32.905 14.642 1.00 0.00 N ATOM 1179 CA ILE A 154 1.792 -31.564 14.508 1.00 0.00 C ATOM 1180 C ILE A 154 1.267 -30.874 13.253 1.00 0.00 C ATOM 1181 O ILE A 154 0.924 -31.529 12.268 1.00 0.00 O ATOM 1182 CB ILE A 154 3.331 -31.595 14.456 1.00 0.00 C ATOM 1183 CG1 ILE A 154 3.884 -32.456 15.594 1.00 0.00 C ATOM 1184 CG2 ILE A 154 3.893 -30.183 14.532 1.00 0.00 C ATOM 1185 CD1 ILE A 154 4.268 -33.854 15.163 1.00 0.00 C ATOM 0 H ILE A 154 1.809 -33.642 14.231 1.00 0.00 H new ATOM 0 HA ILE A 154 1.477 -31.003 15.388 1.00 0.00 H new ATOM 0 HB ILE A 154 3.639 -32.037 13.508 1.00 0.00 H new ATOM 0 HG12 ILE A 154 4.758 -31.963 16.020 1.00 0.00 H new ATOM 0 HG13 ILE A 154 3.137 -32.521 16.385 1.00 0.00 H new ATOM 0 HG21 ILE A 154 4.982 -30.222 14.494 1.00 0.00 H new ATOM 0 HG22 ILE A 154 3.521 -29.598 13.691 1.00 0.00 H new ATOM 0 HG23 ILE A 154 3.579 -29.716 15.466 1.00 0.00 H new ATOM 0 HD11 ILE A 154 4.652 -34.407 16.021 1.00 0.00 H new ATOM 0 HD12 ILE A 154 3.392 -34.365 14.764 1.00 0.00 H new ATOM 0 HD13 ILE A 154 5.038 -33.799 14.393 1.00 0.00 H new ATOM 1197 N THR A 155 1.208 -29.547 13.295 1.00 0.00 N ATOM 1198 CA THR A 155 0.725 -28.767 12.162 1.00 0.00 C ATOM 1199 C THR A 155 1.574 -27.519 11.952 1.00 0.00 C ATOM 1200 O THR A 155 2.133 -26.969 12.901 1.00 0.00 O ATOM 1201 CB THR A 155 -0.745 -28.348 12.354 1.00 0.00 C ATOM 1202 OG1 THR A 155 -0.814 -27.142 13.122 1.00 0.00 O ATOM 1203 CG2 THR A 155 -1.534 -29.446 13.052 1.00 0.00 C ATOM 0 H THR A 155 1.489 -28.989 14.102 1.00 0.00 H new ATOM 0 HA THR A 155 0.801 -29.407 11.283 1.00 0.00 H new ATOM 0 HB THR A 155 -1.183 -28.177 11.370 1.00 0.00 H new ATOM 0 HG1 THR A 155 -1.553 -27.204 13.763 1.00 0.00 H new ATOM 0 HG21 THR A 155 -2.569 -29.127 13.177 1.00 0.00 H new ATOM 0 HG22 THR A 155 -1.504 -30.354 12.450 1.00 0.00 H new ATOM 0 HG23 THR A 155 -1.095 -29.644 14.030 1.00 0.00 H new ATOM 1211 N VAL A 156 1.667 -27.076 10.702 1.00 0.00 N ATOM 1212 CA VAL A 156 2.448 -25.890 10.367 1.00 0.00 C ATOM 1213 C VAL A 156 1.577 -24.828 9.705 1.00 0.00 C ATOM 1214 O VAL A 156 0.761 -25.135 8.836 1.00 0.00 O ATOM 1215 CB VAL A 156 3.619 -26.236 9.429 1.00 0.00 C ATOM 1216 CG1 VAL A 156 4.527 -27.276 10.069 1.00 0.00 C ATOM 1217 CG2 VAL A 156 3.100 -26.724 8.086 1.00 0.00 C ATOM 0 H VAL A 156 1.212 -27.520 9.905 1.00 0.00 H new ATOM 0 HA VAL A 156 2.846 -25.498 11.303 1.00 0.00 H new ATOM 0 HB VAL A 156 4.204 -25.332 9.259 1.00 0.00 H new ATOM 0 HG11 VAL A 156 5.349 -27.508 9.391 1.00 0.00 H new ATOM 0 HG12 VAL A 156 4.927 -26.884 11.004 1.00 0.00 H new ATOM 0 HG13 VAL A 156 3.956 -28.182 10.271 1.00 0.00 H new ATOM 0 HG21 VAL A 156 3.942 -26.964 7.436 1.00 0.00 H new ATOM 0 HG22 VAL A 156 2.490 -27.615 8.234 1.00 0.00 H new ATOM 0 HG23 VAL A 156 2.496 -25.943 7.624 1.00 0.00 H new ATOM 1227 N GLU A 157 1.758 -23.579 10.121 1.00 0.00 N ATOM 1228 CA GLU A 157 0.988 -22.471 9.568 1.00 0.00 C ATOM 1229 C GLU A 157 1.868 -21.239 9.375 1.00 0.00 C ATOM 1230 O GLU A 157 2.597 -20.837 10.282 1.00 0.00 O ATOM 1231 CB GLU A 157 -0.190 -22.132 10.483 1.00 0.00 C ATOM 1232 CG GLU A 157 0.227 -21.728 11.887 1.00 0.00 C ATOM 1233 CD GLU A 157 -0.953 -21.591 12.830 1.00 0.00 C ATOM 1234 OE1 GLU A 157 -1.721 -20.618 12.681 1.00 0.00 O ATOM 1235 OE2 GLU A 157 -1.109 -22.457 13.716 1.00 0.00 O ATOM 0 H GLU A 157 2.431 -23.309 10.839 1.00 0.00 H new ATOM 0 HA GLU A 157 0.605 -22.779 8.595 1.00 0.00 H new ATOM 0 HB2 GLU A 157 -0.765 -21.321 10.036 1.00 0.00 H new ATOM 0 HB3 GLU A 157 -0.852 -22.996 10.544 1.00 0.00 H new ATOM 0 HG2 GLU A 157 0.920 -22.470 12.284 1.00 0.00 H new ATOM 0 HG3 GLU A 157 0.765 -20.781 11.844 1.00 0.00 H new ATOM 1242 N ARG A 158 1.793 -20.646 8.188 1.00 0.00 N ATOM 1243 CA ARG A 158 2.584 -19.462 7.876 1.00 0.00 C ATOM 1244 C ARG A 158 2.070 -18.247 8.643 1.00 0.00 C ATOM 1245 O ARG A 158 0.892 -17.899 8.557 1.00 0.00 O ATOM 1246 CB ARG A 158 2.549 -19.181 6.372 1.00 0.00 C ATOM 1247 CG ARG A 158 1.158 -18.870 5.843 1.00 0.00 C ATOM 1248 CD ARG A 158 0.942 -19.468 4.461 1.00 0.00 C ATOM 1249 NE ARG A 158 0.045 -18.652 3.647 1.00 0.00 N ATOM 1250 CZ ARG A 158 -1.278 -18.685 3.752 1.00 0.00 C ATOM 1251 NH1 ARG A 158 -1.856 -19.490 4.634 1.00 0.00 N ATOM 1252 NH2 ARG A 158 -2.027 -17.913 2.976 1.00 0.00 N ATOM 0 H ARG A 158 1.193 -20.966 7.427 1.00 0.00 H new ATOM 0 HA ARG A 158 3.613 -19.653 8.180 1.00 0.00 H new ATOM 0 HB2 ARG A 158 3.208 -18.341 6.152 1.00 0.00 H new ATOM 0 HB3 ARG A 158 2.946 -20.046 5.840 1.00 0.00 H new ATOM 0 HG2 ARG A 158 0.409 -19.262 6.532 1.00 0.00 H new ATOM 0 HG3 ARG A 158 1.017 -17.790 5.800 1.00 0.00 H new ATOM 0 HD2 ARG A 158 1.902 -19.567 3.955 1.00 0.00 H new ATOM 0 HD3 ARG A 158 0.529 -20.472 4.561 1.00 0.00 H new ATOM 0 HE ARG A 158 0.458 -18.022 2.960 1.00 0.00 H new ATOM 0 HH11 ARG A 158 -1.284 -20.085 5.233 1.00 0.00 H new ATOM 0 HH12 ARG A 158 -2.873 -19.514 4.713 1.00 0.00 H new ATOM 0 HH21 ARG A 158 -1.587 -17.292 2.297 1.00 0.00 H new ATOM 0 HH22 ARG A 158 -3.043 -17.940 3.058 1.00 0.00 H new ATOM 1266 N ASP A 159 2.960 -17.606 9.392 1.00 0.00 N ATOM 1267 CA ASP A 159 2.597 -16.430 10.173 1.00 0.00 C ATOM 1268 C ASP A 159 3.002 -15.150 9.449 1.00 0.00 C ATOM 1269 O ASP A 159 4.128 -15.026 8.968 1.00 0.00 O ATOM 1270 CB ASP A 159 3.260 -16.482 11.551 1.00 0.00 C ATOM 1271 CG ASP A 159 2.758 -15.391 12.476 1.00 0.00 C ATOM 1272 OD1 ASP A 159 2.780 -14.210 12.069 1.00 0.00 O ATOM 1273 OD2 ASP A 159 2.343 -15.717 13.608 1.00 0.00 O ATOM 0 H ASP A 159 3.939 -17.881 9.475 1.00 0.00 H new ATOM 0 HA ASP A 159 1.514 -16.428 10.298 1.00 0.00 H new ATOM 0 HB2 ASP A 159 3.072 -17.455 12.005 1.00 0.00 H new ATOM 0 HB3 ASP A 159 4.340 -16.388 11.435 1.00 0.00 H new ATOM 1278 N ASP A 160 2.075 -14.200 9.374 1.00 0.00 N ATOM 1279 CA ASP A 160 2.335 -12.929 8.708 1.00 0.00 C ATOM 1280 C ASP A 160 2.418 -11.792 9.722 1.00 0.00 C ATOM 1281 O ASP A 160 1.840 -11.870 10.805 1.00 0.00 O ATOM 1282 CB ASP A 160 1.242 -12.635 7.680 1.00 0.00 C ATOM 1283 CG ASP A 160 -0.148 -12.921 8.215 1.00 0.00 C ATOM 1284 OD1 ASP A 160 -0.411 -12.591 9.390 1.00 0.00 O ATOM 1285 OD2 ASP A 160 -0.972 -13.474 7.457 1.00 0.00 O ATOM 0 H ASP A 160 1.137 -14.287 9.766 1.00 0.00 H new ATOM 0 HA ASP A 160 3.294 -13.004 8.195 1.00 0.00 H new ATOM 0 HB2 ASP A 160 1.304 -11.590 7.377 1.00 0.00 H new ATOM 0 HB3 ASP A 160 1.415 -13.236 6.787 1.00 0.00 H new ATOM 1290 N ASN A 161 3.141 -10.736 9.362 1.00 0.00 N ATOM 1291 CA ASN A 161 3.300 -9.583 10.240 1.00 0.00 C ATOM 1292 C ASN A 161 2.988 -8.287 9.499 1.00 0.00 C ATOM 1293 O ASN A 161 3.873 -7.486 9.197 1.00 0.00 O ATOM 1294 CB ASN A 161 4.724 -9.534 10.798 1.00 0.00 C ATOM 1295 CG ASN A 161 5.772 -9.462 9.704 1.00 0.00 C ATOM 1296 OD1 ASN A 161 6.334 -8.400 9.437 1.00 0.00 O ATOM 1297 ND2 ASN A 161 6.038 -10.594 9.064 1.00 0.00 N ATOM 0 H ASN A 161 3.626 -10.655 8.468 1.00 0.00 H new ATOM 0 HA ASN A 161 2.596 -9.687 11.066 1.00 0.00 H new ATOM 0 HB2 ASN A 161 4.825 -8.668 11.452 1.00 0.00 H new ATOM 0 HB3 ASN A 161 4.902 -10.418 11.410 1.00 0.00 H new ATOM 0 HD21 ASN A 161 6.733 -10.607 8.317 1.00 0.00 H new ATOM 0 HD22 ASN A 161 5.548 -11.451 9.319 1.00 0.00 H new ATOM 1304 N PRO A 162 1.698 -8.074 9.199 1.00 0.00 N ATOM 1305 CA PRO A 162 1.238 -6.875 8.491 1.00 0.00 C ATOM 1306 C PRO A 162 1.348 -5.618 9.346 1.00 0.00 C ATOM 1307 O PRO A 162 1.556 -5.679 10.558 1.00 0.00 O ATOM 1308 CB PRO A 162 -0.229 -7.186 8.184 1.00 0.00 C ATOM 1309 CG PRO A 162 -0.636 -8.166 9.230 1.00 0.00 C ATOM 1310 CD PRO A 162 0.589 -8.985 9.528 1.00 0.00 C ATOM 0 HA PRO A 162 1.839 -6.669 7.605 1.00 0.00 H new ATOM 0 HB2 PRO A 162 -0.842 -6.285 8.226 1.00 0.00 H new ATOM 0 HB3 PRO A 162 -0.344 -7.604 7.184 1.00 0.00 H new ATOM 0 HG2 PRO A 162 -0.992 -7.656 10.125 1.00 0.00 H new ATOM 0 HG3 PRO A 162 -1.451 -8.797 8.877 1.00 0.00 H new ATOM 0 HD2 PRO A 162 0.620 -9.295 10.572 1.00 0.00 H new ATOM 0 HD3 PRO A 162 0.622 -9.892 8.925 1.00 0.00 H new ATOM 1318 N PRO A 163 1.206 -4.449 8.703 1.00 0.00 N ATOM 1319 CA PRO A 163 1.286 -3.155 9.387 1.00 0.00 C ATOM 1320 C PRO A 163 0.091 -2.909 10.302 1.00 0.00 C ATOM 1321 O PRO A 163 -0.911 -3.623 10.261 1.00 0.00 O ATOM 1322 CB PRO A 163 1.295 -2.146 8.236 1.00 0.00 C ATOM 1323 CG PRO A 163 0.610 -2.846 7.113 1.00 0.00 C ATOM 1324 CD PRO A 163 0.957 -4.302 7.259 1.00 0.00 C ATOM 0 HA PRO A 163 2.159 -3.090 10.036 1.00 0.00 H new ATOM 0 HB2 PRO A 163 0.772 -1.229 8.509 1.00 0.00 H new ATOM 0 HB3 PRO A 163 2.312 -1.864 7.965 1.00 0.00 H new ATOM 0 HG2 PRO A 163 -0.469 -2.695 7.159 1.00 0.00 H new ATOM 0 HG3 PRO A 163 0.945 -2.460 6.150 1.00 0.00 H new ATOM 0 HD2 PRO A 163 0.143 -4.945 6.924 1.00 0.00 H new ATOM 0 HD3 PRO A 163 1.835 -4.567 6.671 1.00 0.00 H new ATOM 1332 N PRO A 164 0.196 -1.873 11.148 1.00 0.00 N ATOM 1333 CA PRO A 164 -0.867 -1.508 12.089 1.00 0.00 C ATOM 1334 C PRO A 164 -2.092 -0.935 11.385 1.00 0.00 C ATOM 1335 O PRO A 164 -2.150 -0.893 10.155 1.00 0.00 O ATOM 1336 CB PRO A 164 -0.210 -0.444 12.971 1.00 0.00 C ATOM 1337 CG PRO A 164 0.864 0.142 12.121 1.00 0.00 C ATOM 1338 CD PRO A 164 1.362 -0.979 11.251 1.00 0.00 C ATOM 0 HA PRO A 164 -1.236 -2.371 12.643 1.00 0.00 H new ATOM 0 HB2 PRO A 164 -0.930 0.315 13.279 1.00 0.00 H new ATOM 0 HB3 PRO A 164 0.200 -0.882 13.881 1.00 0.00 H new ATOM 0 HG2 PRO A 164 0.479 0.963 11.517 1.00 0.00 H new ATOM 0 HG3 PRO A 164 1.669 0.547 12.734 1.00 0.00 H new ATOM 0 HD2 PRO A 164 1.680 -0.618 10.273 1.00 0.00 H new ATOM 0 HD3 PRO A 164 2.218 -1.485 11.698 1.00 0.00 H new ATOM 1346 N ILE A 165 -3.068 -0.493 12.171 1.00 0.00 N ATOM 1347 CA ILE A 165 -4.291 0.079 11.622 1.00 0.00 C ATOM 1348 C ILE A 165 -4.200 1.599 11.544 1.00 0.00 C ATOM 1349 O ILE A 165 -4.893 2.233 10.749 1.00 0.00 O ATOM 1350 CB ILE A 165 -5.521 -0.308 12.464 1.00 0.00 C ATOM 1351 CG1 ILE A 165 -5.375 0.221 13.892 1.00 0.00 C ATOM 1352 CG2 ILE A 165 -5.706 -1.818 12.468 1.00 0.00 C ATOM 1353 CD1 ILE A 165 -6.623 0.050 14.730 1.00 0.00 C ATOM 0 H ILE A 165 -3.035 -0.520 13.190 1.00 0.00 H new ATOM 0 HA ILE A 165 -4.406 -0.328 10.617 1.00 0.00 H new ATOM 0 HB ILE A 165 -6.406 0.145 12.018 1.00 0.00 H new ATOM 0 HG12 ILE A 165 -4.547 -0.294 14.379 1.00 0.00 H new ATOM 0 HG13 ILE A 165 -5.115 1.279 13.854 1.00 0.00 H new ATOM 0 HG21 ILE A 165 -6.579 -2.076 13.067 1.00 0.00 H new ATOM 0 HG22 ILE A 165 -5.850 -2.170 11.446 1.00 0.00 H new ATOM 0 HG23 ILE A 165 -4.821 -2.292 12.893 1.00 0.00 H new ATOM 0 HD11 ILE A 165 -6.447 0.447 15.730 1.00 0.00 H new ATOM 0 HD12 ILE A 165 -7.449 0.588 14.266 1.00 0.00 H new ATOM 0 HD13 ILE A 165 -6.873 -1.009 14.799 1.00 0.00 H new ATOM 1365 N ARG A 166 -3.338 2.178 12.374 1.00 0.00 N ATOM 1366 CA ARG A 166 -3.155 3.624 12.399 1.00 0.00 C ATOM 1367 C ARG A 166 -1.738 4.000 11.974 1.00 0.00 C ATOM 1368 O ARG A 166 -1.510 5.079 11.427 1.00 0.00 O ATOM 1369 CB ARG A 166 -3.442 4.172 13.798 1.00 0.00 C ATOM 1370 CG ARG A 166 -2.939 3.275 14.918 1.00 0.00 C ATOM 1371 CD ARG A 166 -1.422 3.170 14.910 1.00 0.00 C ATOM 1372 NE ARG A 166 -0.783 4.482 14.978 1.00 0.00 N ATOM 1373 CZ ARG A 166 0.526 4.669 14.850 1.00 0.00 C ATOM 1374 NH1 ARG A 166 1.330 3.634 14.647 1.00 0.00 N ATOM 1375 NH2 ARG A 166 1.033 5.893 14.924 1.00 0.00 N ATOM 0 H ARG A 166 -2.756 1.668 13.038 1.00 0.00 H new ATOM 0 HA ARG A 166 -3.857 4.066 11.692 1.00 0.00 H new ATOM 0 HB2 ARG A 166 -2.981 5.155 13.896 1.00 0.00 H new ATOM 0 HB3 ARG A 166 -4.517 4.312 13.911 1.00 0.00 H new ATOM 0 HG2 ARG A 166 -3.272 3.669 15.878 1.00 0.00 H new ATOM 0 HG3 ARG A 166 -3.374 2.281 14.813 1.00 0.00 H new ATOM 0 HD2 ARG A 166 -1.096 2.564 15.755 1.00 0.00 H new ATOM 0 HD3 ARG A 166 -1.099 2.656 14.005 1.00 0.00 H new ATOM 0 HE ARG A 166 -1.374 5.299 15.132 1.00 0.00 H new ATOM 0 HH11 ARG A 166 0.944 2.692 14.589 1.00 0.00 H new ATOM 0 HH12 ARG A 166 2.335 3.780 14.549 1.00 0.00 H new ATOM 0 HH21 ARG A 166 0.418 6.691 15.079 1.00 0.00 H new ATOM 0 HH22 ARG A 166 2.038 6.035 14.826 1.00 0.00 H new TER 1389 ARG A 166