USER MOD reduce.3.24.130724 H: found=0, std=0, add=766, rem=0, adj=21 USER MOD reduce.3.24.130724 removed 767 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 108 THR OG1 : rot 180:sc= 0 USER MOD Set 1.2: A 111 SER OG : rot 180:sc= 0 USER MOD Single : A 82 SER OG : rot 180:sc= 0 USER MOD Single : A 83 SER OG : rot 180:sc= 0 USER MOD Single : A 85 SER OG : rot 180:sc= 0 USER MOD Single : A 86 SER OG : rot 28:sc= 0.563 USER MOD Single : A 88 SER OG : rot 180:sc= 0 USER MOD Single : A 92 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 93 SER OG : rot 180:sc= 0 USER MOD Single : A 96 TYR OH : rot 4:sc= -0.796 USER MOD Single : A 97 THR OG1 : rot 180:sc= 0 USER MOD Single : A 102 ASN : amide:sc= 1.16 K(o=1.2,f=-0.035) USER MOD Single : A 105 TYR OH : rot 180:sc= 0 USER MOD Single : A 113 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 120 ASN : amide:sc= -0.0496 K(o=-0.05,f=-1.5) USER MOD Single : A 122 SER OG : rot 180:sc= 0 USER MOD Single : A 131 SER OG : rot 180:sc= 0 USER MOD Single : A 132 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 137 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 141 TYR OH : rot 180:sc= 0 USER MOD Single : A 149 SER OG : rot -88:sc= -0.146 USER MOD Single : A 152 SER OG : rot 83:sc= 0.396 USER MOD Single : A 155 SER OG : rot 180:sc= 0 USER MOD Single : A 157 ASN : amide:sc= -0.863 K(o=-0.86,f=-2.6!) USER MOD Single : A 160 SER OG : rot 33:sc= 0.62 USER MOD Single : A 163 ASN : amide:sc= -0.0204 K(o=-0.02,f=-1.2) USER MOD Single : A 164 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 173 GLN : amide:sc= 0 X(o=0,f=-0.013) USER MOD Single : A 175 GLN : amide:sc= 0 X(o=0,f=-0.17) USER MOD Single : A 177 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 179 SER OG : rot 180:sc= 0 USER MOD Single : A 182 SER OG : rot 25:sc= 1.09 USER MOD Single : A 183 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 81 -10.785 -23.997 5.772 1.00 0.00 N ATOM 2 CA GLY A 81 -10.000 -23.561 4.631 1.00 0.00 C ATOM 3 C GLY A 81 -10.457 -24.200 3.335 1.00 0.00 C ATOM 4 O GLY A 81 -11.645 -24.192 3.015 1.00 0.00 O ATOM 0 HA2 GLY A 81 -10.066 -22.477 4.541 1.00 0.00 H new ATOM 0 HA3 GLY A 81 -8.951 -23.803 4.802 1.00 0.00 H new ATOM 8 N SER A 82 -9.509 -24.755 2.585 1.00 0.00 N ATOM 9 CA SER A 82 -9.820 -25.397 1.313 1.00 0.00 C ATOM 10 C SER A 82 -10.354 -24.381 0.308 1.00 0.00 C ATOM 11 O SER A 82 -11.313 -24.652 -0.415 1.00 0.00 O ATOM 12 CB SER A 82 -10.843 -26.516 1.519 1.00 0.00 C ATOM 13 OG SER A 82 -10.371 -27.474 2.449 1.00 0.00 O ATOM 0 H SER A 82 -8.521 -24.773 2.836 1.00 0.00 H new ATOM 0 HA SER A 82 -8.900 -25.825 0.915 1.00 0.00 H new ATOM 0 HB2 SER A 82 -11.783 -26.093 1.874 1.00 0.00 H new ATOM 0 HB3 SER A 82 -11.052 -27.002 0.566 1.00 0.00 H new ATOM 0 HG SER A 82 -11.044 -28.177 2.564 1.00 0.00 H new ATOM 19 N SER A 83 -9.726 -23.211 0.268 1.00 0.00 N ATOM 20 CA SER A 83 -10.140 -22.152 -0.645 1.00 0.00 C ATOM 21 C SER A 83 -9.032 -21.117 -0.815 1.00 0.00 C ATOM 22 O SER A 83 -8.192 -20.940 0.067 1.00 0.00 O ATOM 23 CB SER A 83 -11.412 -21.475 -0.131 1.00 0.00 C ATOM 24 OG SER A 83 -12.051 -20.742 -1.162 1.00 0.00 O ATOM 0 H SER A 83 -8.928 -22.972 0.857 1.00 0.00 H new ATOM 0 HA SER A 83 -10.344 -22.603 -1.616 1.00 0.00 H new ATOM 0 HB2 SER A 83 -12.095 -22.228 0.262 1.00 0.00 H new ATOM 0 HB3 SER A 83 -11.165 -20.808 0.695 1.00 0.00 H new ATOM 0 HG SER A 83 -12.862 -20.320 -0.809 1.00 0.00 H new ATOM 30 N GLY A 84 -9.037 -20.434 -1.956 1.00 0.00 N ATOM 31 CA GLY A 84 -8.029 -19.425 -2.221 1.00 0.00 C ATOM 32 C GLY A 84 -8.107 -18.886 -3.636 1.00 0.00 C ATOM 33 O GLY A 84 -8.915 -19.349 -4.440 1.00 0.00 O ATOM 0 H GLY A 84 -9.721 -20.562 -2.701 1.00 0.00 H new ATOM 0 HA2 GLY A 84 -8.148 -18.603 -1.515 1.00 0.00 H new ATOM 0 HA3 GLY A 84 -7.040 -19.850 -2.051 1.00 0.00 H new ATOM 37 N SER A 85 -7.265 -17.903 -3.940 1.00 0.00 N ATOM 38 CA SER A 85 -7.246 -17.296 -5.266 1.00 0.00 C ATOM 39 C SER A 85 -5.986 -17.695 -6.028 1.00 0.00 C ATOM 40 O SER A 85 -4.895 -17.747 -5.461 1.00 0.00 O ATOM 41 CB SER A 85 -7.327 -15.772 -5.153 1.00 0.00 C ATOM 42 OG SER A 85 -8.667 -15.343 -4.986 1.00 0.00 O ATOM 0 H SER A 85 -6.588 -17.510 -3.286 1.00 0.00 H new ATOM 0 HA SER A 85 -8.113 -17.659 -5.818 1.00 0.00 H new ATOM 0 HB2 SER A 85 -6.726 -15.434 -4.309 1.00 0.00 H new ATOM 0 HB3 SER A 85 -6.904 -15.315 -6.048 1.00 0.00 H new ATOM 0 HG SER A 85 -8.691 -14.366 -4.915 1.00 0.00 H new ATOM 48 N SER A 86 -6.147 -17.977 -7.317 1.00 0.00 N ATOM 49 CA SER A 86 -5.024 -18.376 -8.158 1.00 0.00 C ATOM 50 C SER A 86 -5.143 -17.762 -9.550 1.00 0.00 C ATOM 51 O SER A 86 -6.121 -17.991 -10.260 1.00 0.00 O ATOM 52 CB SER A 86 -4.955 -19.900 -8.264 1.00 0.00 C ATOM 53 OG SER A 86 -6.098 -20.418 -8.922 1.00 0.00 O ATOM 0 H SER A 86 -7.044 -17.937 -7.802 1.00 0.00 H new ATOM 0 HA SER A 86 -4.107 -18.010 -7.696 1.00 0.00 H new ATOM 0 HB2 SER A 86 -4.056 -20.189 -8.808 1.00 0.00 H new ATOM 0 HB3 SER A 86 -4.878 -20.334 -7.267 1.00 0.00 H new ATOM 0 HG SER A 86 -6.456 -19.743 -9.536 1.00 0.00 H new ATOM 59 N GLY A 87 -4.138 -16.981 -9.933 1.00 0.00 N ATOM 60 CA GLY A 87 -4.148 -16.346 -11.238 1.00 0.00 C ATOM 61 C GLY A 87 -4.348 -14.846 -11.151 1.00 0.00 C ATOM 62 O GLY A 87 -5.132 -14.273 -11.909 1.00 0.00 O ATOM 0 H GLY A 87 -3.317 -16.777 -9.363 1.00 0.00 H new ATOM 0 HA2 GLY A 87 -3.207 -16.555 -11.748 1.00 0.00 H new ATOM 0 HA3 GLY A 87 -4.943 -16.781 -11.844 1.00 0.00 H new ATOM 66 N SER A 88 -3.640 -14.208 -10.225 1.00 0.00 N ATOM 67 CA SER A 88 -3.748 -12.766 -10.038 1.00 0.00 C ATOM 68 C SER A 88 -2.992 -12.019 -11.132 1.00 0.00 C ATOM 69 O SER A 88 -1.941 -12.465 -11.591 1.00 0.00 O ATOM 70 CB SER A 88 -3.207 -12.367 -8.664 1.00 0.00 C ATOM 71 OG SER A 88 -1.791 -12.408 -8.642 1.00 0.00 O ATOM 0 H SER A 88 -2.985 -14.667 -9.592 1.00 0.00 H new ATOM 0 HA SER A 88 -4.802 -12.494 -10.098 1.00 0.00 H new ATOM 0 HB2 SER A 88 -3.549 -11.363 -8.413 1.00 0.00 H new ATOM 0 HB3 SER A 88 -3.605 -13.039 -7.904 1.00 0.00 H new ATOM 0 HG SER A 88 -1.470 -12.147 -7.754 1.00 0.00 H new ATOM 77 N ARG A 89 -3.535 -10.878 -11.545 1.00 0.00 N ATOM 78 CA ARG A 89 -2.913 -10.068 -12.585 1.00 0.00 C ATOM 79 C ARG A 89 -1.872 -9.125 -11.991 1.00 0.00 C ATOM 80 O ARG A 89 -2.187 -8.291 -11.141 1.00 0.00 O ATOM 81 CB ARG A 89 -3.975 -9.264 -13.338 1.00 0.00 C ATOM 82 CG ARG A 89 -4.550 -9.991 -14.542 1.00 0.00 C ATOM 83 CD ARG A 89 -5.700 -9.215 -15.164 1.00 0.00 C ATOM 84 NE ARG A 89 -6.287 -9.922 -16.299 1.00 0.00 N ATOM 85 CZ ARG A 89 -7.086 -9.346 -17.190 1.00 0.00 C ATOM 86 NH1 ARG A 89 -7.392 -8.061 -17.079 1.00 0.00 N ATOM 87 NH2 ARG A 89 -7.581 -10.056 -18.196 1.00 0.00 N ATOM 0 H ARG A 89 -4.404 -10.494 -11.175 1.00 0.00 H new ATOM 0 HA ARG A 89 -2.413 -10.740 -13.283 1.00 0.00 H new ATOM 0 HB2 ARG A 89 -4.786 -9.017 -12.652 1.00 0.00 H new ATOM 0 HB3 ARG A 89 -3.538 -8.321 -13.668 1.00 0.00 H new ATOM 0 HG2 ARG A 89 -3.767 -10.142 -15.285 1.00 0.00 H new ATOM 0 HG3 ARG A 89 -4.897 -10.979 -14.240 1.00 0.00 H new ATOM 0 HD2 ARG A 89 -6.468 -9.039 -14.411 1.00 0.00 H new ATOM 0 HD3 ARG A 89 -5.343 -8.238 -15.491 1.00 0.00 H new ATOM 0 HE ARG A 89 -6.072 -10.912 -16.414 1.00 0.00 H new ATOM 0 HH11 ARG A 89 -7.014 -7.511 -16.308 1.00 0.00 H new ATOM 0 HH12 ARG A 89 -8.006 -7.622 -17.765 1.00 0.00 H new ATOM 0 HH21 ARG A 89 -7.348 -11.045 -18.285 1.00 0.00 H new ATOM 0 HH22 ARG A 89 -8.195 -9.613 -18.880 1.00 0.00 H new ATOM 101 N LEU A 90 -0.630 -9.263 -12.442 1.00 0.00 N ATOM 102 CA LEU A 90 0.459 -8.423 -11.955 1.00 0.00 C ATOM 103 C LEU A 90 1.012 -7.546 -13.073 1.00 0.00 C ATOM 104 O LEU A 90 0.940 -7.884 -14.255 1.00 0.00 O ATOM 105 CB LEU A 90 1.576 -9.291 -11.372 1.00 0.00 C ATOM 106 CG LEU A 90 2.588 -9.845 -12.375 1.00 0.00 C ATOM 107 CD1 LEU A 90 3.552 -8.756 -12.819 1.00 0.00 C ATOM 108 CD2 LEU A 90 3.347 -11.019 -11.773 1.00 0.00 C ATOM 0 H LEU A 90 -0.352 -9.949 -13.144 1.00 0.00 H new ATOM 0 HA LEU A 90 0.064 -7.775 -11.172 1.00 0.00 H new ATOM 0 HB2 LEU A 90 2.115 -8.703 -10.629 1.00 0.00 H new ATOM 0 HB3 LEU A 90 1.120 -10.129 -10.845 1.00 0.00 H new ATOM 0 HG LEU A 90 2.045 -10.199 -13.251 1.00 0.00 H new ATOM 0 HD11 LEU A 90 4.265 -9.170 -13.533 1.00 0.00 H new ATOM 0 HD12 LEU A 90 2.995 -7.947 -13.290 1.00 0.00 H new ATOM 0 HD13 LEU A 90 4.089 -8.370 -11.953 1.00 0.00 H new ATOM 0 HD21 LEU A 90 4.063 -11.401 -12.501 1.00 0.00 H new ATOM 0 HD22 LEU A 90 3.878 -10.689 -10.880 1.00 0.00 H new ATOM 0 HD23 LEU A 90 2.644 -11.809 -11.507 1.00 0.00 H new ATOM 120 N PRO A 91 1.581 -6.392 -12.693 1.00 0.00 N ATOM 121 CA PRO A 91 2.160 -5.443 -13.649 1.00 0.00 C ATOM 122 C PRO A 91 3.437 -5.974 -14.291 1.00 0.00 C ATOM 123 O PRO A 91 4.416 -6.265 -13.603 1.00 0.00 O ATOM 124 CB PRO A 91 2.465 -4.214 -12.788 1.00 0.00 C ATOM 125 CG PRO A 91 2.636 -4.751 -11.409 1.00 0.00 C ATOM 126 CD PRO A 91 1.702 -5.924 -11.302 1.00 0.00 C ATOM 0 HA PRO A 91 1.486 -5.241 -14.482 1.00 0.00 H new ATOM 0 HB2 PRO A 91 3.367 -3.705 -13.129 1.00 0.00 H new ATOM 0 HB3 PRO A 91 1.653 -3.488 -12.832 1.00 0.00 H new ATOM 0 HG2 PRO A 91 3.668 -5.057 -11.235 1.00 0.00 H new ATOM 0 HG3 PRO A 91 2.398 -3.993 -10.663 1.00 0.00 H new ATOM 0 HD2 PRO A 91 2.104 -6.700 -10.651 1.00 0.00 H new ATOM 0 HD3 PRO A 91 0.736 -5.632 -10.891 1.00 0.00 H new ATOM 134 N LYS A 92 3.421 -6.097 -15.614 1.00 0.00 N ATOM 135 CA LYS A 92 4.579 -6.591 -16.350 1.00 0.00 C ATOM 136 C LYS A 92 5.687 -5.544 -16.389 1.00 0.00 C ATOM 137 O LYS A 92 6.861 -5.862 -16.202 1.00 0.00 O ATOM 138 CB LYS A 92 4.176 -6.975 -17.776 1.00 0.00 C ATOM 139 CG LYS A 92 3.309 -8.221 -17.849 1.00 0.00 C ATOM 140 CD LYS A 92 1.877 -7.928 -17.434 1.00 0.00 C ATOM 141 CE LYS A 92 0.946 -9.073 -17.802 1.00 0.00 C ATOM 142 NZ LYS A 92 -0.411 -8.896 -17.214 1.00 0.00 N ATOM 0 H LYS A 92 2.619 -5.861 -16.198 1.00 0.00 H new ATOM 0 HA LYS A 92 4.956 -7.474 -15.834 1.00 0.00 H new ATOM 0 HB2 LYS A 92 3.639 -6.142 -18.230 1.00 0.00 H new ATOM 0 HB3 LYS A 92 5.077 -7.134 -18.369 1.00 0.00 H new ATOM 0 HG2 LYS A 92 3.321 -8.615 -18.865 1.00 0.00 H new ATOM 0 HG3 LYS A 92 3.725 -8.994 -17.203 1.00 0.00 H new ATOM 0 HD2 LYS A 92 1.837 -7.756 -16.358 1.00 0.00 H new ATOM 0 HD3 LYS A 92 1.537 -7.012 -17.917 1.00 0.00 H new ATOM 0 HE2 LYS A 92 0.866 -9.141 -18.887 1.00 0.00 H new ATOM 0 HE3 LYS A 92 1.373 -10.014 -17.454 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 -1.015 -9.697 -17.488 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 -0.338 -8.856 -16.177 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 -0.829 -8.011 -17.566 1.00 0.00 H new ATOM 156 N SER A 93 5.306 -4.294 -16.631 1.00 0.00 N ATOM 157 CA SER A 93 6.268 -3.200 -16.695 1.00 0.00 C ATOM 158 C SER A 93 5.976 -2.155 -15.623 1.00 0.00 C ATOM 159 O SER A 93 4.839 -1.983 -15.182 1.00 0.00 O ATOM 160 CB SER A 93 6.240 -2.549 -18.080 1.00 0.00 C ATOM 161 OG SER A 93 5.003 -1.896 -18.311 1.00 0.00 O ATOM 0 H SER A 93 4.338 -4.013 -16.786 1.00 0.00 H new ATOM 0 HA SER A 93 7.261 -3.611 -16.514 1.00 0.00 H new ATOM 0 HB2 SER A 93 7.055 -1.831 -18.164 1.00 0.00 H new ATOM 0 HB3 SER A 93 6.403 -3.308 -18.845 1.00 0.00 H new ATOM 0 HG SER A 93 5.010 -1.487 -19.201 1.00 0.00 H new ATOM 167 N PRO A 94 7.025 -1.439 -15.194 1.00 0.00 N ATOM 168 CA PRO A 94 6.908 -0.398 -14.169 1.00 0.00 C ATOM 169 C PRO A 94 6.153 0.828 -14.672 1.00 0.00 C ATOM 170 O PRO A 94 5.886 0.976 -15.865 1.00 0.00 O ATOM 171 CB PRO A 94 8.363 -0.040 -13.858 1.00 0.00 C ATOM 172 CG PRO A 94 9.113 -0.397 -15.095 1.00 0.00 C ATOM 173 CD PRO A 94 8.408 -1.591 -15.676 1.00 0.00 C ATOM 0 HA PRO A 94 6.345 -0.742 -13.301 1.00 0.00 H new ATOM 0 HB2 PRO A 94 8.469 1.019 -13.623 1.00 0.00 H new ATOM 0 HB3 PRO A 94 8.732 -0.596 -12.997 1.00 0.00 H new ATOM 0 HG2 PRO A 94 9.120 0.434 -15.801 1.00 0.00 H new ATOM 0 HG3 PRO A 94 10.153 -0.630 -14.867 1.00 0.00 H new ATOM 0 HD2 PRO A 94 8.456 -1.595 -16.765 1.00 0.00 H new ATOM 0 HD3 PRO A 94 8.852 -2.526 -15.334 1.00 0.00 H new ATOM 181 N PRO A 95 5.800 1.729 -13.743 1.00 0.00 N ATOM 182 CA PRO A 95 6.112 1.563 -12.320 1.00 0.00 C ATOM 183 C PRO A 95 5.306 0.440 -11.678 1.00 0.00 C ATOM 184 O PRO A 95 4.428 -0.148 -12.311 1.00 0.00 O ATOM 185 CB PRO A 95 5.726 2.914 -11.713 1.00 0.00 C ATOM 186 CG PRO A 95 4.696 3.465 -12.637 1.00 0.00 C ATOM 187 CD PRO A 95 5.070 2.980 -14.010 1.00 0.00 C ATOM 0 HA PRO A 95 7.155 1.291 -12.160 1.00 0.00 H new ATOM 0 HB2 PRO A 95 5.330 2.796 -10.704 1.00 0.00 H new ATOM 0 HB3 PRO A 95 6.589 3.577 -11.641 1.00 0.00 H new ATOM 0 HG2 PRO A 95 3.699 3.122 -12.360 1.00 0.00 H new ATOM 0 HG3 PRO A 95 4.680 4.554 -12.599 1.00 0.00 H new ATOM 0 HD2 PRO A 95 4.189 2.807 -14.629 1.00 0.00 H new ATOM 0 HD3 PRO A 95 5.692 3.704 -14.536 1.00 0.00 H new ATOM 195 N TYR A 96 5.608 0.147 -10.418 1.00 0.00 N ATOM 196 CA TYR A 96 4.912 -0.907 -9.690 1.00 0.00 C ATOM 197 C TYR A 96 4.238 -0.352 -8.439 1.00 0.00 C ATOM 198 O TYR A 96 4.875 0.304 -7.614 1.00 0.00 O ATOM 199 CB TYR A 96 5.888 -2.021 -9.306 1.00 0.00 C ATOM 200 CG TYR A 96 6.589 -2.646 -10.491 1.00 0.00 C ATOM 201 CD1 TYR A 96 5.868 -3.292 -11.488 1.00 0.00 C ATOM 202 CD2 TYR A 96 7.972 -2.592 -10.613 1.00 0.00 C ATOM 203 CE1 TYR A 96 6.504 -3.866 -12.572 1.00 0.00 C ATOM 204 CE2 TYR A 96 8.616 -3.161 -11.694 1.00 0.00 C ATOM 205 CZ TYR A 96 7.878 -3.797 -12.671 1.00 0.00 C ATOM 206 OH TYR A 96 8.517 -4.367 -13.748 1.00 0.00 O ATOM 0 H TYR A 96 6.331 0.625 -9.879 1.00 0.00 H new ATOM 0 HA TYR A 96 4.142 -1.317 -10.344 1.00 0.00 H new ATOM 0 HB2 TYR A 96 6.636 -1.618 -8.623 1.00 0.00 H new ATOM 0 HB3 TYR A 96 5.346 -2.796 -8.764 1.00 0.00 H new ATOM 0 HD1 TYR A 96 4.792 -3.346 -11.414 1.00 0.00 H new ATOM 0 HD2 TYR A 96 8.553 -2.097 -9.849 1.00 0.00 H new ATOM 0 HE1 TYR A 96 5.929 -4.366 -13.337 1.00 0.00 H new ATOM 0 HE2 TYR A 96 9.692 -3.108 -11.774 1.00 0.00 H new ATOM 0 HH TYR A 96 7.851 -4.726 -14.371 1.00 0.00 H new ATOM 216 N THR A 97 2.943 -0.622 -8.303 1.00 0.00 N ATOM 217 CA THR A 97 2.181 -0.151 -7.153 1.00 0.00 C ATOM 218 C THR A 97 1.539 -1.313 -6.405 1.00 0.00 C ATOM 219 O THR A 97 0.894 -2.171 -7.007 1.00 0.00 O ATOM 220 CB THR A 97 1.082 0.842 -7.577 1.00 0.00 C ATOM 221 OG1 THR A 97 1.631 1.837 -8.448 1.00 0.00 O ATOM 222 CG2 THR A 97 0.461 1.513 -6.361 1.00 0.00 C ATOM 0 H THR A 97 2.400 -1.164 -8.975 1.00 0.00 H new ATOM 0 HA THR A 97 2.885 0.357 -6.494 1.00 0.00 H new ATOM 0 HB THR A 97 0.305 0.287 -8.103 1.00 0.00 H new ATOM 0 HG1 THR A 97 0.926 2.463 -8.715 1.00 0.00 H new ATOM 0 HG21 THR A 97 -0.312 2.210 -6.685 1.00 0.00 H new ATOM 0 HG22 THR A 97 0.019 0.756 -5.714 1.00 0.00 H new ATOM 0 HG23 THR A 97 1.231 2.055 -5.812 1.00 0.00 H new ATOM 230 N ALA A 98 1.719 -1.335 -5.088 1.00 0.00 N ATOM 231 CA ALA A 98 1.155 -2.392 -4.258 1.00 0.00 C ATOM 232 C ALA A 98 0.014 -1.862 -3.396 1.00 0.00 C ATOM 233 O ALA A 98 0.085 -0.752 -2.868 1.00 0.00 O ATOM 234 CB ALA A 98 2.236 -3.010 -3.384 1.00 0.00 C ATOM 0 H ALA A 98 2.251 -0.633 -4.574 1.00 0.00 H new ATOM 0 HA ALA A 98 0.752 -3.161 -4.916 1.00 0.00 H new ATOM 0 HB1 ALA A 98 1.801 -3.798 -2.769 1.00 0.00 H new ATOM 0 HB2 ALA A 98 3.017 -3.433 -4.016 1.00 0.00 H new ATOM 0 HB3 ALA A 98 2.666 -2.243 -2.740 1.00 0.00 H new ATOM 240 N PHE A 99 -1.039 -2.662 -3.259 1.00 0.00 N ATOM 241 CA PHE A 99 -2.196 -2.272 -2.463 1.00 0.00 C ATOM 242 C PHE A 99 -2.240 -3.049 -1.150 1.00 0.00 C ATOM 243 O PHE A 99 -1.883 -4.227 -1.101 1.00 0.00 O ATOM 244 CB PHE A 99 -3.487 -2.507 -3.251 1.00 0.00 C ATOM 245 CG PHE A 99 -4.719 -2.520 -2.393 1.00 0.00 C ATOM 246 CD1 PHE A 99 -5.406 -1.346 -2.125 1.00 0.00 C ATOM 247 CD2 PHE A 99 -5.192 -3.705 -1.854 1.00 0.00 C ATOM 248 CE1 PHE A 99 -6.540 -1.355 -1.335 1.00 0.00 C ATOM 249 CE2 PHE A 99 -6.326 -3.721 -1.064 1.00 0.00 C ATOM 250 CZ PHE A 99 -7.001 -2.544 -0.805 1.00 0.00 C ATOM 0 H PHE A 99 -1.114 -3.584 -3.689 1.00 0.00 H new ATOM 0 HA PHE A 99 -2.106 -1.210 -2.234 1.00 0.00 H new ATOM 0 HB2 PHE A 99 -3.589 -1.728 -4.007 1.00 0.00 H new ATOM 0 HB3 PHE A 99 -3.412 -3.457 -3.780 1.00 0.00 H new ATOM 0 HD1 PHE A 99 -5.051 -0.414 -2.538 1.00 0.00 H new ATOM 0 HD2 PHE A 99 -4.668 -4.628 -2.054 1.00 0.00 H new ATOM 0 HE1 PHE A 99 -7.065 -0.433 -1.132 1.00 0.00 H new ATOM 0 HE2 PHE A 99 -6.684 -4.652 -0.650 1.00 0.00 H new ATOM 0 HZ PHE A 99 -7.888 -2.554 -0.189 1.00 0.00 H new ATOM 260 N LEU A 100 -2.680 -2.382 -0.089 1.00 0.00 N ATOM 261 CA LEU A 100 -2.770 -3.009 1.225 1.00 0.00 C ATOM 262 C LEU A 100 -4.189 -2.914 1.777 1.00 0.00 C ATOM 263 O LEU A 100 -4.867 -1.902 1.603 1.00 0.00 O ATOM 264 CB LEU A 100 -1.788 -2.349 2.195 1.00 0.00 C ATOM 265 CG LEU A 100 -0.306 -2.478 1.841 1.00 0.00 C ATOM 266 CD1 LEU A 100 0.523 -1.493 2.649 1.00 0.00 C ATOM 267 CD2 LEU A 100 0.176 -3.903 2.076 1.00 0.00 C ATOM 0 H LEU A 100 -2.980 -1.407 -0.113 1.00 0.00 H new ATOM 0 HA LEU A 100 -2.512 -4.062 1.117 1.00 0.00 H new ATOM 0 HB2 LEU A 100 -2.034 -1.289 2.264 1.00 0.00 H new ATOM 0 HB3 LEU A 100 -1.943 -2.777 3.185 1.00 0.00 H new ATOM 0 HG LEU A 100 -0.182 -2.243 0.784 1.00 0.00 H new ATOM 0 HD11 LEU A 100 1.575 -1.599 2.384 1.00 0.00 H new ATOM 0 HD12 LEU A 100 0.195 -0.477 2.431 1.00 0.00 H new ATOM 0 HD13 LEU A 100 0.395 -1.696 3.712 1.00 0.00 H new ATOM 0 HD21 LEU A 100 1.233 -3.977 1.819 1.00 0.00 H new ATOM 0 HD22 LEU A 100 0.039 -4.165 3.125 1.00 0.00 H new ATOM 0 HD23 LEU A 100 -0.398 -4.589 1.452 1.00 0.00 H new ATOM 279 N GLY A 101 -4.631 -3.975 2.445 1.00 0.00 N ATOM 280 CA GLY A 101 -5.966 -3.990 3.015 1.00 0.00 C ATOM 281 C GLY A 101 -5.966 -4.363 4.484 1.00 0.00 C ATOM 282 O GLY A 101 -4.921 -4.681 5.050 1.00 0.00 O ATOM 0 H GLY A 101 -4.089 -4.825 2.602 1.00 0.00 H new ATOM 0 HA2 GLY A 101 -6.421 -3.007 2.893 1.00 0.00 H new ATOM 0 HA3 GLY A 101 -6.585 -4.698 2.464 1.00 0.00 H new ATOM 286 N ASN A 102 -7.141 -4.323 5.103 1.00 0.00 N ATOM 287 CA ASN A 102 -7.272 -4.658 6.517 1.00 0.00 C ATOM 288 C ASN A 102 -6.094 -4.110 7.317 1.00 0.00 C ATOM 289 O ASN A 102 -5.429 -4.847 8.047 1.00 0.00 O ATOM 290 CB ASN A 102 -7.364 -6.175 6.697 1.00 0.00 C ATOM 291 CG ASN A 102 -7.995 -6.563 8.020 1.00 0.00 C ATOM 292 OD1 ASN A 102 -9.157 -6.250 8.281 1.00 0.00 O ATOM 293 ND2 ASN A 102 -7.231 -7.247 8.862 1.00 0.00 N ATOM 0 H ASN A 102 -8.016 -4.062 4.648 1.00 0.00 H new ATOM 0 HA ASN A 102 -8.187 -4.199 6.890 1.00 0.00 H new ATOM 0 HB2 ASN A 102 -7.948 -6.600 5.881 1.00 0.00 H new ATOM 0 HB3 ASN A 102 -6.365 -6.607 6.633 1.00 0.00 H new ATOM 0 HD21 ASN A 102 -7.601 -7.535 9.768 1.00 0.00 H new ATOM 0 HD22 ASN A 102 -6.273 -7.485 8.604 1.00 0.00 H new ATOM 300 N LEU A 103 -5.841 -2.814 7.175 1.00 0.00 N ATOM 301 CA LEU A 103 -4.744 -2.166 7.885 1.00 0.00 C ATOM 302 C LEU A 103 -5.179 -1.732 9.281 1.00 0.00 C ATOM 303 O LEU A 103 -6.312 -1.303 9.499 1.00 0.00 O ATOM 304 CB LEU A 103 -4.243 -0.956 7.094 1.00 0.00 C ATOM 305 CG LEU A 103 -3.221 -1.247 5.995 1.00 0.00 C ATOM 306 CD1 LEU A 103 -3.111 -0.068 5.042 1.00 0.00 C ATOM 307 CD2 LEU A 103 -1.864 -1.573 6.602 1.00 0.00 C ATOM 0 H LEU A 103 -6.381 -2.191 6.574 1.00 0.00 H new ATOM 0 HA LEU A 103 -3.933 -2.887 7.986 1.00 0.00 H new ATOM 0 HB2 LEU A 103 -5.103 -0.462 6.641 1.00 0.00 H new ATOM 0 HB3 LEU A 103 -3.801 -0.247 7.794 1.00 0.00 H new ATOM 0 HG LEU A 103 -3.562 -2.114 5.429 1.00 0.00 H new ATOM 0 HD11 LEU A 103 -2.379 -0.294 4.267 1.00 0.00 H new ATOM 0 HD12 LEU A 103 -4.081 0.119 4.582 1.00 0.00 H new ATOM 0 HD13 LEU A 103 -2.794 0.817 5.593 1.00 0.00 H new ATOM 0 HD21 LEU A 103 -1.149 -1.777 5.805 1.00 0.00 H new ATOM 0 HD22 LEU A 103 -1.517 -0.725 7.193 1.00 0.00 H new ATOM 0 HD23 LEU A 103 -1.953 -2.450 7.243 1.00 0.00 H new ATOM 319 N PRO A 104 -4.258 -1.843 10.249 1.00 0.00 N ATOM 320 CA PRO A 104 -4.522 -1.464 11.640 1.00 0.00 C ATOM 321 C PRO A 104 -4.665 0.044 11.814 1.00 0.00 C ATOM 322 O PRO A 104 -3.786 0.810 11.418 1.00 0.00 O ATOM 323 CB PRO A 104 -3.288 -1.974 12.388 1.00 0.00 C ATOM 324 CG PRO A 104 -2.210 -2.008 11.360 1.00 0.00 C ATOM 325 CD PRO A 104 -2.887 -2.346 10.061 1.00 0.00 C ATOM 0 HA PRO A 104 -5.461 -1.882 12.004 1.00 0.00 H new ATOM 0 HB2 PRO A 104 -3.026 -1.314 13.215 1.00 0.00 H new ATOM 0 HB3 PRO A 104 -3.462 -2.963 12.812 1.00 0.00 H new ATOM 0 HG2 PRO A 104 -1.701 -1.046 11.296 1.00 0.00 H new ATOM 0 HG3 PRO A 104 -1.454 -2.752 11.611 1.00 0.00 H new ATOM 0 HD2 PRO A 104 -2.395 -1.866 9.215 1.00 0.00 H new ATOM 0 HD3 PRO A 104 -2.876 -3.419 9.869 1.00 0.00 H new ATOM 333 N TYR A 105 -5.776 0.464 12.407 1.00 0.00 N ATOM 334 CA TYR A 105 -6.034 1.881 12.631 1.00 0.00 C ATOM 335 C TYR A 105 -4.790 2.584 13.166 1.00 0.00 C ATOM 336 O TYR A 105 -4.615 3.788 12.981 1.00 0.00 O ATOM 337 CB TYR A 105 -7.196 2.062 13.610 1.00 0.00 C ATOM 338 CG TYR A 105 -6.761 2.153 15.055 1.00 0.00 C ATOM 339 CD1 TYR A 105 -6.252 3.337 15.574 1.00 0.00 C ATOM 340 CD2 TYR A 105 -6.861 1.056 15.902 1.00 0.00 C ATOM 341 CE1 TYR A 105 -5.853 3.425 16.894 1.00 0.00 C ATOM 342 CE2 TYR A 105 -6.466 1.135 17.223 1.00 0.00 C ATOM 343 CZ TYR A 105 -5.962 2.322 17.715 1.00 0.00 C ATOM 344 OH TYR A 105 -5.567 2.405 19.030 1.00 0.00 O ATOM 0 H TYR A 105 -6.513 -0.157 12.742 1.00 0.00 H new ATOM 0 HA TYR A 105 -6.300 2.330 11.674 1.00 0.00 H new ATOM 0 HB2 TYR A 105 -7.744 2.966 13.347 1.00 0.00 H new ATOM 0 HB3 TYR A 105 -7.887 1.226 13.499 1.00 0.00 H new ATOM 0 HD1 TYR A 105 -6.167 4.203 14.935 1.00 0.00 H new ATOM 0 HD2 TYR A 105 -7.254 0.125 15.521 1.00 0.00 H new ATOM 0 HE1 TYR A 105 -5.458 4.353 17.281 1.00 0.00 H new ATOM 0 HE2 TYR A 105 -6.551 0.273 17.868 1.00 0.00 H new ATOM 0 HH TYR A 105 -5.711 1.541 19.470 1.00 0.00 H new ATOM 354 N ASP A 106 -3.928 1.822 13.830 1.00 0.00 N ATOM 355 CA ASP A 106 -2.698 2.369 14.392 1.00 0.00 C ATOM 356 C ASP A 106 -1.520 2.134 13.452 1.00 0.00 C ATOM 357 O ASP A 106 -0.391 1.923 13.895 1.00 0.00 O ATOM 358 CB ASP A 106 -2.411 1.740 15.756 1.00 0.00 C ATOM 359 CG ASP A 106 -1.363 2.506 16.538 1.00 0.00 C ATOM 360 OD1 ASP A 106 -1.567 3.715 16.778 1.00 0.00 O ATOM 361 OD2 ASP A 106 -0.339 1.898 16.911 1.00 0.00 O ATOM 0 H ASP A 106 -4.058 0.823 13.992 1.00 0.00 H new ATOM 0 HA ASP A 106 -2.831 3.444 14.517 1.00 0.00 H new ATOM 0 HB2 ASP A 106 -3.334 1.698 16.335 1.00 0.00 H new ATOM 0 HB3 ASP A 106 -2.076 0.712 15.616 1.00 0.00 H new ATOM 366 N VAL A 107 -1.791 2.170 12.151 1.00 0.00 N ATOM 367 CA VAL A 107 -0.754 1.961 11.148 1.00 0.00 C ATOM 368 C VAL A 107 0.012 3.249 10.873 1.00 0.00 C ATOM 369 O VAL A 107 -0.567 4.253 10.455 1.00 0.00 O ATOM 370 CB VAL A 107 -1.349 1.438 9.826 1.00 0.00 C ATOM 371 CG1 VAL A 107 -2.390 2.408 9.289 1.00 0.00 C ATOM 372 CG2 VAL A 107 -0.248 1.204 8.803 1.00 0.00 C ATOM 0 H VAL A 107 -2.720 2.342 11.767 1.00 0.00 H new ATOM 0 HA VAL A 107 -0.070 1.214 11.551 1.00 0.00 H new ATOM 0 HB VAL A 107 -1.841 0.485 10.020 1.00 0.00 H new ATOM 0 HG11 VAL A 107 -2.799 2.022 8.355 1.00 0.00 H new ATOM 0 HG12 VAL A 107 -3.193 2.521 10.018 1.00 0.00 H new ATOM 0 HG13 VAL A 107 -1.925 3.377 9.108 1.00 0.00 H new ATOM 0 HG21 VAL A 107 -0.686 0.835 7.875 1.00 0.00 H new ATOM 0 HG22 VAL A 107 0.274 2.141 8.610 1.00 0.00 H new ATOM 0 HG23 VAL A 107 0.457 0.468 9.189 1.00 0.00 H new ATOM 382 N THR A 108 1.320 3.216 11.110 1.00 0.00 N ATOM 383 CA THR A 108 2.167 4.381 10.889 1.00 0.00 C ATOM 384 C THR A 108 3.217 4.103 9.820 1.00 0.00 C ATOM 385 O THR A 108 3.395 2.962 9.394 1.00 0.00 O ATOM 386 CB THR A 108 2.874 4.816 12.186 1.00 0.00 C ATOM 387 OG1 THR A 108 3.898 3.874 12.525 1.00 0.00 O ATOM 388 CG2 THR A 108 1.881 4.927 13.333 1.00 0.00 C ATOM 0 H THR A 108 1.816 2.394 11.455 1.00 0.00 H new ATOM 0 HA THR A 108 1.514 5.186 10.552 1.00 0.00 H new ATOM 0 HB THR A 108 3.322 5.795 12.018 1.00 0.00 H new ATOM 0 HG1 THR A 108 4.344 4.158 13.350 1.00 0.00 H new ATOM 0 HG21 THR A 108 2.404 5.236 14.238 1.00 0.00 H new ATOM 0 HG22 THR A 108 1.119 5.666 13.084 1.00 0.00 H new ATOM 0 HG23 THR A 108 1.408 3.959 13.499 1.00 0.00 H new ATOM 396 N GLU A 109 3.911 5.153 9.390 1.00 0.00 N ATOM 397 CA GLU A 109 4.944 5.019 8.370 1.00 0.00 C ATOM 398 C GLU A 109 6.047 4.072 8.833 1.00 0.00 C ATOM 399 O GLU A 109 6.532 3.244 8.062 1.00 0.00 O ATOM 400 CB GLU A 109 5.539 6.388 8.033 1.00 0.00 C ATOM 401 CG GLU A 109 4.823 7.101 6.898 1.00 0.00 C ATOM 402 CD GLU A 109 4.877 8.610 7.031 1.00 0.00 C ATOM 403 OE1 GLU A 109 5.937 9.132 7.437 1.00 0.00 O ATOM 404 OE2 GLU A 109 3.861 9.270 6.730 1.00 0.00 O ATOM 0 H GLU A 109 3.776 6.104 9.732 1.00 0.00 H new ATOM 0 HA GLU A 109 4.483 4.601 7.475 1.00 0.00 H new ATOM 0 HB2 GLU A 109 5.508 7.017 8.923 1.00 0.00 H new ATOM 0 HB3 GLU A 109 6.589 6.263 7.767 1.00 0.00 H new ATOM 0 HG2 GLU A 109 5.272 6.807 5.949 1.00 0.00 H new ATOM 0 HG3 GLU A 109 3.782 6.779 6.871 1.00 0.00 H new ATOM 411 N GLU A 110 6.438 4.202 10.097 1.00 0.00 N ATOM 412 CA GLU A 110 7.485 3.359 10.662 1.00 0.00 C ATOM 413 C GLU A 110 7.120 1.882 10.540 1.00 0.00 C ATOM 414 O GLU A 110 7.991 1.026 10.390 1.00 0.00 O ATOM 415 CB GLU A 110 7.722 3.717 12.131 1.00 0.00 C ATOM 416 CG GLU A 110 8.199 5.145 12.340 1.00 0.00 C ATOM 417 CD GLU A 110 7.825 5.691 13.704 1.00 0.00 C ATOM 418 OE1 GLU A 110 8.428 5.251 14.705 1.00 0.00 O ATOM 419 OE2 GLU A 110 6.930 6.560 13.770 1.00 0.00 O ATOM 0 H GLU A 110 6.046 4.882 10.748 1.00 0.00 H new ATOM 0 HA GLU A 110 8.402 3.537 10.099 1.00 0.00 H new ATOM 0 HB2 GLU A 110 6.796 3.567 12.687 1.00 0.00 H new ATOM 0 HB3 GLU A 110 8.459 3.032 12.549 1.00 0.00 H new ATOM 0 HG2 GLU A 110 9.282 5.183 12.222 1.00 0.00 H new ATOM 0 HG3 GLU A 110 7.771 5.784 11.567 1.00 0.00 H new ATOM 426 N SER A 111 5.824 1.592 10.607 1.00 0.00 N ATOM 427 CA SER A 111 5.343 0.219 10.509 1.00 0.00 C ATOM 428 C SER A 111 5.409 -0.278 9.068 1.00 0.00 C ATOM 429 O SER A 111 5.723 -1.442 8.815 1.00 0.00 O ATOM 430 CB SER A 111 3.907 0.121 11.028 1.00 0.00 C ATOM 431 OG SER A 111 3.859 0.296 12.433 1.00 0.00 O ATOM 0 H SER A 111 5.089 2.289 10.729 1.00 0.00 H new ATOM 0 HA SER A 111 5.988 -0.410 11.123 1.00 0.00 H new ATOM 0 HB2 SER A 111 3.289 0.877 10.543 1.00 0.00 H new ATOM 0 HB3 SER A 111 3.487 -0.850 10.765 1.00 0.00 H new ATOM 0 HG SER A 111 2.930 0.231 12.739 1.00 0.00 H new ATOM 437 N ILE A 112 5.112 0.612 8.127 1.00 0.00 N ATOM 438 CA ILE A 112 5.139 0.264 6.712 1.00 0.00 C ATOM 439 C ILE A 112 6.566 0.022 6.232 1.00 0.00 C ATOM 440 O ILE A 112 6.847 -0.971 5.560 1.00 0.00 O ATOM 441 CB ILE A 112 4.501 1.369 5.849 1.00 0.00 C ATOM 442 CG1 ILE A 112 3.037 1.572 6.244 1.00 0.00 C ATOM 443 CG2 ILE A 112 4.613 1.018 4.372 1.00 0.00 C ATOM 444 CD1 ILE A 112 2.151 0.391 5.913 1.00 0.00 C ATOM 0 H ILE A 112 4.850 1.579 8.319 1.00 0.00 H new ATOM 0 HA ILE A 112 4.560 -0.653 6.602 1.00 0.00 H new ATOM 0 HB ILE A 112 5.038 2.302 6.023 1.00 0.00 H new ATOM 0 HG12 ILE A 112 2.982 1.768 7.315 1.00 0.00 H new ATOM 0 HG13 ILE A 112 2.652 2.457 5.738 1.00 0.00 H new ATOM 0 HG21 ILE A 112 4.158 1.808 3.775 1.00 0.00 H new ATOM 0 HG22 ILE A 112 5.664 0.918 4.101 1.00 0.00 H new ATOM 0 HG23 ILE A 112 4.098 0.077 4.182 1.00 0.00 H new ATOM 0 HD11 ILE A 112 1.128 0.606 6.221 1.00 0.00 H new ATOM 0 HD12 ILE A 112 2.176 0.208 4.839 1.00 0.00 H new ATOM 0 HD13 ILE A 112 2.511 -0.493 6.440 1.00 0.00 H new ATOM 456 N LYS A 113 7.466 0.934 6.584 1.00 0.00 N ATOM 457 CA LYS A 113 8.866 0.820 6.193 1.00 0.00 C ATOM 458 C LYS A 113 9.473 -0.477 6.719 1.00 0.00 C ATOM 459 O LYS A 113 10.142 -1.202 5.984 1.00 0.00 O ATOM 460 CB LYS A 113 9.663 2.017 6.717 1.00 0.00 C ATOM 461 CG LYS A 113 9.212 3.347 6.139 1.00 0.00 C ATOM 462 CD LYS A 113 10.165 4.469 6.512 1.00 0.00 C ATOM 463 CE LYS A 113 10.037 5.650 5.561 1.00 0.00 C ATOM 464 NZ LYS A 113 10.380 6.937 6.226 1.00 0.00 N ATOM 0 H LYS A 113 7.250 1.761 7.140 1.00 0.00 H new ATOM 0 HA LYS A 113 8.913 0.809 5.104 1.00 0.00 H new ATOM 0 HB2 LYS A 113 9.576 2.054 7.803 1.00 0.00 H new ATOM 0 HB3 LYS A 113 10.718 1.869 6.487 1.00 0.00 H new ATOM 0 HG2 LYS A 113 9.147 3.270 5.054 1.00 0.00 H new ATOM 0 HG3 LYS A 113 8.212 3.582 6.503 1.00 0.00 H new ATOM 0 HD2 LYS A 113 9.961 4.798 7.531 1.00 0.00 H new ATOM 0 HD3 LYS A 113 11.190 4.098 6.496 1.00 0.00 H new ATOM 0 HE2 LYS A 113 10.692 5.498 4.703 1.00 0.00 H new ATOM 0 HE3 LYS A 113 9.018 5.699 5.178 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 10.280 7.717 5.545 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 9.738 7.095 7.029 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 11.361 6.900 6.569 1.00 0.00 H new ATOM 478 N GLU A 114 9.233 -0.764 7.995 1.00 0.00 N ATOM 479 CA GLU A 114 9.756 -1.974 8.617 1.00 0.00 C ATOM 480 C GLU A 114 9.027 -3.211 8.100 1.00 0.00 C ATOM 481 O GLU A 114 9.613 -4.286 7.980 1.00 0.00 O ATOM 482 CB GLU A 114 9.624 -1.890 10.139 1.00 0.00 C ATOM 483 CG GLU A 114 10.396 -0.735 10.754 1.00 0.00 C ATOM 484 CD GLU A 114 10.060 -0.522 12.218 1.00 0.00 C ATOM 485 OE1 GLU A 114 8.874 -0.278 12.524 1.00 0.00 O ATOM 486 OE2 GLU A 114 10.982 -0.600 13.056 1.00 0.00 O ATOM 0 H GLU A 114 8.680 -0.175 8.617 1.00 0.00 H new ATOM 0 HA GLU A 114 10.811 -2.059 8.355 1.00 0.00 H new ATOM 0 HB2 GLU A 114 8.570 -1.791 10.399 1.00 0.00 H new ATOM 0 HB3 GLU A 114 9.974 -2.824 10.578 1.00 0.00 H new ATOM 0 HG2 GLU A 114 11.465 -0.923 10.654 1.00 0.00 H new ATOM 0 HG3 GLU A 114 10.180 0.178 10.199 1.00 0.00 H new ATOM 493 N PHE A 115 7.743 -3.049 7.795 1.00 0.00 N ATOM 494 CA PHE A 115 6.932 -4.152 7.292 1.00 0.00 C ATOM 495 C PHE A 115 7.422 -4.605 5.920 1.00 0.00 C ATOM 496 O PHE A 115 7.195 -5.745 5.513 1.00 0.00 O ATOM 497 CB PHE A 115 5.462 -3.735 7.210 1.00 0.00 C ATOM 498 CG PHE A 115 4.563 -4.813 6.676 1.00 0.00 C ATOM 499 CD1 PHE A 115 4.269 -5.931 7.440 1.00 0.00 C ATOM 500 CD2 PHE A 115 4.010 -4.709 5.409 1.00 0.00 C ATOM 501 CE1 PHE A 115 3.443 -6.924 6.951 1.00 0.00 C ATOM 502 CE2 PHE A 115 3.183 -5.699 4.915 1.00 0.00 C ATOM 503 CZ PHE A 115 2.898 -6.808 5.687 1.00 0.00 C ATOM 0 H PHE A 115 7.242 -2.165 7.887 1.00 0.00 H new ATOM 0 HA PHE A 115 7.027 -4.987 7.986 1.00 0.00 H new ATOM 0 HB2 PHE A 115 5.119 -3.445 8.203 1.00 0.00 H new ATOM 0 HB3 PHE A 115 5.377 -2.854 6.574 1.00 0.00 H new ATOM 0 HD1 PHE A 115 4.691 -6.027 8.430 1.00 0.00 H new ATOM 0 HD2 PHE A 115 4.228 -3.844 4.801 1.00 0.00 H new ATOM 0 HE1 PHE A 115 3.223 -7.791 7.557 1.00 0.00 H new ATOM 0 HE2 PHE A 115 2.760 -5.606 3.926 1.00 0.00 H new ATOM 0 HZ PHE A 115 2.251 -7.583 5.303 1.00 0.00 H new ATOM 513 N PHE A 116 8.094 -3.704 5.210 1.00 0.00 N ATOM 514 CA PHE A 116 8.614 -4.010 3.883 1.00 0.00 C ATOM 515 C PHE A 116 10.140 -4.049 3.893 1.00 0.00 C ATOM 516 O PHE A 116 10.778 -4.025 2.841 1.00 0.00 O ATOM 517 CB PHE A 116 8.126 -2.973 2.869 1.00 0.00 C ATOM 518 CG PHE A 116 6.700 -3.176 2.443 1.00 0.00 C ATOM 519 CD1 PHE A 116 6.255 -4.425 2.042 1.00 0.00 C ATOM 520 CD2 PHE A 116 5.806 -2.118 2.443 1.00 0.00 C ATOM 521 CE1 PHE A 116 4.944 -4.615 1.648 1.00 0.00 C ATOM 522 CE2 PHE A 116 4.493 -2.302 2.051 1.00 0.00 C ATOM 523 CZ PHE A 116 4.061 -3.552 1.654 1.00 0.00 C ATOM 0 H PHE A 116 8.291 -2.756 5.532 1.00 0.00 H new ATOM 0 HA PHE A 116 8.244 -4.994 3.593 1.00 0.00 H new ATOM 0 HB2 PHE A 116 8.230 -1.978 3.301 1.00 0.00 H new ATOM 0 HB3 PHE A 116 8.768 -3.007 1.989 1.00 0.00 H new ATOM 0 HD1 PHE A 116 6.940 -5.260 2.037 1.00 0.00 H new ATOM 0 HD2 PHE A 116 6.138 -1.138 2.753 1.00 0.00 H new ATOM 0 HE1 PHE A 116 4.610 -5.593 1.336 1.00 0.00 H new ATOM 0 HE2 PHE A 116 3.806 -1.469 2.055 1.00 0.00 H new ATOM 0 HZ PHE A 116 3.035 -3.699 1.349 1.00 0.00 H new ATOM 533 N ARG A 117 10.716 -4.109 5.089 1.00 0.00 N ATOM 534 CA ARG A 117 12.166 -4.150 5.237 1.00 0.00 C ATOM 535 C ARG A 117 12.801 -5.001 4.141 1.00 0.00 C ATOM 536 O ARG A 117 12.255 -6.030 3.745 1.00 0.00 O ATOM 537 CB ARG A 117 12.544 -4.705 6.611 1.00 0.00 C ATOM 538 CG ARG A 117 14.021 -4.562 6.940 1.00 0.00 C ATOM 539 CD ARG A 117 14.815 -5.772 6.474 1.00 0.00 C ATOM 540 NE ARG A 117 16.222 -5.684 6.857 1.00 0.00 N ATOM 541 CZ ARG A 117 17.045 -6.727 6.878 1.00 0.00 C ATOM 542 NH1 ARG A 117 16.604 -7.931 6.539 1.00 0.00 N ATOM 543 NH2 ARG A 117 18.312 -6.567 7.238 1.00 0.00 N ATOM 0 H ARG A 117 10.201 -4.130 5.969 1.00 0.00 H new ATOM 0 HA ARG A 117 12.544 -3.132 5.147 1.00 0.00 H new ATOM 0 HB2 ARG A 117 11.959 -4.192 7.374 1.00 0.00 H new ATOM 0 HB3 ARG A 117 12.271 -5.759 6.655 1.00 0.00 H new ATOM 0 HG2 ARG A 117 14.415 -3.663 6.467 1.00 0.00 H new ATOM 0 HG3 ARG A 117 14.145 -4.436 8.016 1.00 0.00 H new ATOM 0 HD2 ARG A 117 14.380 -6.677 6.898 1.00 0.00 H new ATOM 0 HD3 ARG A 117 14.739 -5.860 5.390 1.00 0.00 H new ATOM 0 HE ARG A 117 16.593 -4.772 7.123 1.00 0.00 H new ATOM 0 HH11 ARG A 117 15.631 -8.058 6.261 1.00 0.00 H new ATOM 0 HH12 ARG A 117 17.238 -8.730 6.556 1.00 0.00 H new ATOM 0 HH21 ARG A 117 18.655 -5.643 7.499 1.00 0.00 H new ATOM 0 HH22 ARG A 117 18.943 -7.368 7.254 1.00 0.00 H new ATOM 557 N GLY A 118 13.958 -4.563 3.653 1.00 0.00 N ATOM 558 CA GLY A 118 14.647 -5.295 2.607 1.00 0.00 C ATOM 559 C GLY A 118 14.253 -4.831 1.219 1.00 0.00 C ATOM 560 O GLY A 118 15.095 -4.742 0.324 1.00 0.00 O ATOM 0 H GLY A 118 14.430 -3.714 3.964 1.00 0.00 H new ATOM 0 HA2 GLY A 118 15.723 -5.178 2.734 1.00 0.00 H new ATOM 0 HA3 GLY A 118 14.428 -6.358 2.707 1.00 0.00 H new ATOM 564 N LEU A 119 12.971 -4.537 1.037 1.00 0.00 N ATOM 565 CA LEU A 119 12.466 -4.081 -0.254 1.00 0.00 C ATOM 566 C LEU A 119 12.775 -2.603 -0.468 1.00 0.00 C ATOM 567 O LEU A 119 12.832 -1.826 0.484 1.00 0.00 O ATOM 568 CB LEU A 119 10.958 -4.317 -0.346 1.00 0.00 C ATOM 569 CG LEU A 119 10.444 -5.623 0.262 1.00 0.00 C ATOM 570 CD1 LEU A 119 8.924 -5.652 0.256 1.00 0.00 C ATOM 571 CD2 LEU A 119 11.006 -6.819 -0.492 1.00 0.00 C ATOM 0 H LEU A 119 12.262 -4.606 1.767 1.00 0.00 H new ATOM 0 HA LEU A 119 12.965 -4.654 -1.035 1.00 0.00 H new ATOM 0 HB2 LEU A 119 10.450 -3.487 0.145 1.00 0.00 H new ATOM 0 HB3 LEU A 119 10.670 -4.291 -1.397 1.00 0.00 H new ATOM 0 HG LEU A 119 10.783 -5.679 1.296 1.00 0.00 H new ATOM 0 HD11 LEU A 119 8.576 -6.588 0.692 1.00 0.00 H new ATOM 0 HD12 LEU A 119 8.542 -4.815 0.841 1.00 0.00 H new ATOM 0 HD13 LEU A 119 8.563 -5.573 -0.769 1.00 0.00 H new ATOM 0 HD21 LEU A 119 10.630 -7.740 -0.046 1.00 0.00 H new ATOM 0 HD22 LEU A 119 10.697 -6.769 -1.536 1.00 0.00 H new ATOM 0 HD23 LEU A 119 12.094 -6.806 -0.435 1.00 0.00 H new ATOM 583 N ASN A 120 12.972 -2.221 -1.726 1.00 0.00 N ATOM 584 CA ASN A 120 13.273 -0.835 -2.066 1.00 0.00 C ATOM 585 C ASN A 120 11.993 -0.018 -2.203 1.00 0.00 C ATOM 586 O ASN A 120 11.281 -0.124 -3.203 1.00 0.00 O ATOM 587 CB ASN A 120 14.076 -0.770 -3.367 1.00 0.00 C ATOM 588 CG ASN A 120 15.421 -1.460 -3.251 1.00 0.00 C ATOM 589 OD1 ASN A 120 15.784 -1.963 -2.188 1.00 0.00 O ATOM 590 ND2 ASN A 120 16.168 -1.487 -4.349 1.00 0.00 N ATOM 0 H ASN A 120 12.929 -2.852 -2.526 1.00 0.00 H new ATOM 0 HA ASN A 120 13.869 -0.410 -1.258 1.00 0.00 H new ATOM 0 HB2 ASN A 120 13.501 -1.233 -4.169 1.00 0.00 H new ATOM 0 HB3 ASN A 120 14.228 0.273 -3.645 1.00 0.00 H new ATOM 0 HD21 ASN A 120 17.083 -1.938 -4.332 1.00 0.00 H new ATOM 0 HD22 ASN A 120 15.827 -1.057 -5.209 1.00 0.00 H new ATOM 597 N ILE A 121 11.706 0.798 -1.194 1.00 0.00 N ATOM 598 CA ILE A 121 10.512 1.634 -1.204 1.00 0.00 C ATOM 599 C ILE A 121 10.852 3.073 -1.579 1.00 0.00 C ATOM 600 O ILE A 121 11.860 3.620 -1.132 1.00 0.00 O ATOM 601 CB ILE A 121 9.808 1.625 0.165 1.00 0.00 C ATOM 602 CG1 ILE A 121 8.317 1.930 -0.001 1.00 0.00 C ATOM 603 CG2 ILE A 121 10.458 2.632 1.102 1.00 0.00 C ATOM 604 CD1 ILE A 121 7.510 1.702 1.257 1.00 0.00 C ATOM 0 H ILE A 121 12.284 0.898 -0.360 1.00 0.00 H new ATOM 0 HA ILE A 121 9.839 1.215 -1.952 1.00 0.00 H new ATOM 0 HB ILE A 121 9.910 0.632 0.602 1.00 0.00 H new ATOM 0 HG12 ILE A 121 8.199 2.967 -0.315 1.00 0.00 H new ATOM 0 HG13 ILE A 121 7.914 1.307 -0.799 1.00 0.00 H new ATOM 0 HG21 ILE A 121 9.949 2.614 2.066 1.00 0.00 H new ATOM 0 HG22 ILE A 121 11.508 2.374 1.241 1.00 0.00 H new ATOM 0 HG23 ILE A 121 10.383 3.631 0.671 1.00 0.00 H new ATOM 0 HD11 ILE A 121 6.463 1.938 1.066 1.00 0.00 H new ATOM 0 HD12 ILE A 121 7.597 0.659 1.561 1.00 0.00 H new ATOM 0 HD13 ILE A 121 7.887 2.345 2.053 1.00 0.00 H new ATOM 616 N SER A 122 10.002 3.681 -2.401 1.00 0.00 N ATOM 617 CA SER A 122 10.213 5.056 -2.838 1.00 0.00 C ATOM 618 C SER A 122 9.396 6.026 -1.991 1.00 0.00 C ATOM 619 O SER A 122 9.792 7.173 -1.785 1.00 0.00 O ATOM 620 CB SER A 122 9.838 5.207 -4.313 1.00 0.00 C ATOM 621 OG SER A 122 10.451 6.352 -4.880 1.00 0.00 O ATOM 0 H SER A 122 9.161 3.243 -2.777 1.00 0.00 H new ATOM 0 HA SER A 122 11.269 5.294 -2.713 1.00 0.00 H new ATOM 0 HB2 SER A 122 10.144 4.317 -4.862 1.00 0.00 H new ATOM 0 HB3 SER A 122 8.755 5.285 -4.410 1.00 0.00 H new ATOM 0 HG SER A 122 10.197 6.426 -5.824 1.00 0.00 H new ATOM 627 N ALA A 123 8.252 5.557 -1.503 1.00 0.00 N ATOM 628 CA ALA A 123 7.379 6.381 -0.677 1.00 0.00 C ATOM 629 C ALA A 123 6.237 5.557 -0.092 1.00 0.00 C ATOM 630 O ALA A 123 5.866 4.517 -0.637 1.00 0.00 O ATOM 631 CB ALA A 123 6.830 7.546 -1.488 1.00 0.00 C ATOM 0 H ALA A 123 7.909 4.610 -1.666 1.00 0.00 H new ATOM 0 HA ALA A 123 7.969 6.774 0.151 1.00 0.00 H new ATOM 0 HB1 ALA A 123 6.179 8.153 -0.858 1.00 0.00 H new ATOM 0 HB2 ALA A 123 7.656 8.157 -1.852 1.00 0.00 H new ATOM 0 HB3 ALA A 123 6.261 7.163 -2.335 1.00 0.00 H new ATOM 637 N VAL A 124 5.682 6.027 1.021 1.00 0.00 N ATOM 638 CA VAL A 124 4.582 5.333 1.679 1.00 0.00 C ATOM 639 C VAL A 124 3.327 6.198 1.710 1.00 0.00 C ATOM 640 O VAL A 124 3.347 7.321 2.213 1.00 0.00 O ATOM 641 CB VAL A 124 4.952 4.934 3.120 1.00 0.00 C ATOM 642 CG1 VAL A 124 3.729 4.419 3.863 1.00 0.00 C ATOM 643 CG2 VAL A 124 6.061 3.892 3.115 1.00 0.00 C ATOM 0 H VAL A 124 5.977 6.886 1.486 1.00 0.00 H new ATOM 0 HA VAL A 124 4.385 4.431 1.099 1.00 0.00 H new ATOM 0 HB VAL A 124 5.317 5.819 3.641 1.00 0.00 H new ATOM 0 HG11 VAL A 124 4.010 4.142 4.879 1.00 0.00 H new ATOM 0 HG12 VAL A 124 2.969 5.199 3.897 1.00 0.00 H new ATOM 0 HG13 VAL A 124 3.330 3.546 3.346 1.00 0.00 H new ATOM 0 HG21 VAL A 124 6.310 3.621 4.141 1.00 0.00 H new ATOM 0 HG22 VAL A 124 5.725 3.006 2.577 1.00 0.00 H new ATOM 0 HG23 VAL A 124 6.943 4.302 2.623 1.00 0.00 H new ATOM 653 N ARG A 125 2.236 5.667 1.168 1.00 0.00 N ATOM 654 CA ARG A 125 0.970 6.390 1.133 1.00 0.00 C ATOM 655 C ARG A 125 0.017 5.870 2.205 1.00 0.00 C ATOM 656 O ARG A 125 -0.313 4.684 2.235 1.00 0.00 O ATOM 657 CB ARG A 125 0.323 6.261 -0.247 1.00 0.00 C ATOM 658 CG ARG A 125 1.082 6.986 -1.346 1.00 0.00 C ATOM 659 CD ARG A 125 0.985 8.495 -1.188 1.00 0.00 C ATOM 660 NE ARG A 125 1.690 9.204 -2.252 1.00 0.00 N ATOM 661 CZ ARG A 125 1.426 10.459 -2.600 1.00 0.00 C ATOM 662 NH1 ARG A 125 0.478 11.139 -1.971 1.00 0.00 N ATOM 663 NH2 ARG A 125 2.112 11.035 -3.579 1.00 0.00 N ATOM 0 H ARG A 125 2.203 4.739 0.747 1.00 0.00 H new ATOM 0 HA ARG A 125 1.175 7.442 1.333 1.00 0.00 H new ATOM 0 HB2 ARG A 125 0.247 5.205 -0.506 1.00 0.00 H new ATOM 0 HB3 ARG A 125 -0.693 6.652 -0.200 1.00 0.00 H new ATOM 0 HG2 ARG A 125 2.129 6.684 -1.327 1.00 0.00 H new ATOM 0 HG3 ARG A 125 0.684 6.695 -2.318 1.00 0.00 H new ATOM 0 HD2 ARG A 125 -0.064 8.793 -1.187 1.00 0.00 H new ATOM 0 HD3 ARG A 125 1.399 8.786 -0.223 1.00 0.00 H new ATOM 0 HE ARG A 125 2.426 8.709 -2.756 1.00 0.00 H new ATOM 0 HH11 ARG A 125 -0.051 10.699 -1.218 1.00 0.00 H new ATOM 0 HH12 ARG A 125 0.277 12.102 -2.240 1.00 0.00 H new ATOM 0 HH21 ARG A 125 2.842 10.514 -4.065 1.00 0.00 H new ATOM 0 HH22 ARG A 125 1.909 11.998 -3.846 1.00 0.00 H new ATOM 677 N LEU A 126 -0.422 6.765 3.083 1.00 0.00 N ATOM 678 CA LEU A 126 -1.338 6.398 4.157 1.00 0.00 C ATOM 679 C LEU A 126 -2.466 7.417 4.284 1.00 0.00 C ATOM 680 O LEU A 126 -2.392 8.367 5.064 1.00 0.00 O ATOM 681 CB LEU A 126 -0.582 6.288 5.483 1.00 0.00 C ATOM 682 CG LEU A 126 0.391 5.115 5.605 1.00 0.00 C ATOM 683 CD1 LEU A 126 1.232 5.248 6.865 1.00 0.00 C ATOM 684 CD2 LEU A 126 -0.364 3.793 5.603 1.00 0.00 C ATOM 0 H LEU A 126 -0.158 7.750 3.072 1.00 0.00 H new ATOM 0 HA LEU A 126 -1.775 5.430 3.913 1.00 0.00 H new ATOM 0 HB2 LEU A 126 -0.027 7.213 5.639 1.00 0.00 H new ATOM 0 HB3 LEU A 126 -1.312 6.214 6.289 1.00 0.00 H new ATOM 0 HG LEU A 126 1.059 5.131 4.744 1.00 0.00 H new ATOM 0 HD11 LEU A 126 1.919 4.404 6.935 1.00 0.00 H new ATOM 0 HD12 LEU A 126 1.801 6.177 6.826 1.00 0.00 H new ATOM 0 HD13 LEU A 126 0.580 5.258 7.738 1.00 0.00 H new ATOM 0 HD21 LEU A 126 0.344 2.969 5.691 1.00 0.00 H new ATOM 0 HD22 LEU A 126 -1.056 3.768 6.445 1.00 0.00 H new ATOM 0 HD23 LEU A 126 -0.922 3.694 4.672 1.00 0.00 H new ATOM 696 N PRO A 127 -3.536 7.217 3.501 1.00 0.00 N ATOM 697 CA PRO A 127 -4.701 8.106 3.510 1.00 0.00 C ATOM 698 C PRO A 127 -5.503 7.998 4.802 1.00 0.00 C ATOM 699 O PRO A 127 -5.682 6.906 5.343 1.00 0.00 O ATOM 700 CB PRO A 127 -5.531 7.615 2.322 1.00 0.00 C ATOM 701 CG PRO A 127 -5.139 6.188 2.150 1.00 0.00 C ATOM 702 CD PRO A 127 -3.692 6.106 2.547 1.00 0.00 C ATOM 0 HA PRO A 127 -4.414 9.155 3.442 1.00 0.00 H new ATOM 0 HB2 PRO A 127 -6.599 7.711 2.518 1.00 0.00 H new ATOM 0 HB3 PRO A 127 -5.318 8.195 1.424 1.00 0.00 H new ATOM 0 HG2 PRO A 127 -5.752 5.537 2.773 1.00 0.00 H new ATOM 0 HG3 PRO A 127 -5.279 5.866 1.118 1.00 0.00 H new ATOM 0 HD2 PRO A 127 -3.455 5.146 3.006 1.00 0.00 H new ATOM 0 HD3 PRO A 127 -3.032 6.219 1.687 1.00 0.00 H new ATOM 710 N ARG A 128 -5.985 9.136 5.291 1.00 0.00 N ATOM 711 CA ARG A 128 -6.768 9.168 6.521 1.00 0.00 C ATOM 712 C ARG A 128 -8.208 9.587 6.237 1.00 0.00 C ATOM 713 O ARG A 128 -8.496 10.193 5.206 1.00 0.00 O ATOM 714 CB ARG A 128 -6.135 10.128 7.529 1.00 0.00 C ATOM 715 CG ARG A 128 -4.698 9.781 7.882 1.00 0.00 C ATOM 716 CD ARG A 128 -3.720 10.363 6.873 1.00 0.00 C ATOM 717 NE ARG A 128 -2.345 9.949 7.142 1.00 0.00 N ATOM 718 CZ ARG A 128 -1.580 10.505 8.074 1.00 0.00 C ATOM 719 NH1 ARG A 128 -2.052 11.492 8.823 1.00 0.00 N ATOM 720 NH2 ARG A 128 -0.339 10.074 8.260 1.00 0.00 N ATOM 0 H ARG A 128 -5.847 10.048 4.855 1.00 0.00 H new ATOM 0 HA ARG A 128 -6.776 8.163 6.944 1.00 0.00 H new ATOM 0 HB2 ARG A 128 -6.166 11.139 7.124 1.00 0.00 H new ATOM 0 HB3 ARG A 128 -6.733 10.131 8.440 1.00 0.00 H new ATOM 0 HG2 ARG A 128 -4.465 10.160 8.877 1.00 0.00 H new ATOM 0 HG3 ARG A 128 -4.583 8.698 7.919 1.00 0.00 H new ATOM 0 HD2 ARG A 128 -4.004 10.047 5.869 1.00 0.00 H new ATOM 0 HD3 ARG A 128 -3.782 11.451 6.894 1.00 0.00 H new ATOM 0 HE ARG A 128 -1.951 9.192 6.584 1.00 0.00 H new ATOM 0 HH11 ARG A 128 -3.006 11.826 8.684 1.00 0.00 H new ATOM 0 HH12 ARG A 128 -1.462 11.917 9.538 1.00 0.00 H new ATOM 0 HH21 ARG A 128 0.028 9.315 7.687 1.00 0.00 H new ATOM 0 HH22 ARG A 128 0.248 10.502 8.976 1.00 0.00 H new ATOM 734 N GLU A 129 -9.107 9.259 7.161 1.00 0.00 N ATOM 735 CA GLU A 129 -10.516 9.601 7.008 1.00 0.00 C ATOM 736 C GLU A 129 -10.729 11.106 7.147 1.00 0.00 C ATOM 737 O GLU A 129 -9.959 11.810 7.800 1.00 0.00 O ATOM 738 CB GLU A 129 -11.359 8.858 8.047 1.00 0.00 C ATOM 739 CG GLU A 129 -11.398 7.354 7.836 1.00 0.00 C ATOM 740 CD GLU A 129 -12.686 6.728 8.335 1.00 0.00 C ATOM 741 OE1 GLU A 129 -13.662 6.682 7.558 1.00 0.00 O ATOM 742 OE2 GLU A 129 -12.717 6.284 9.502 1.00 0.00 O ATOM 0 H GLU A 129 -8.885 8.758 8.021 1.00 0.00 H new ATOM 0 HA GLU A 129 -10.831 9.298 6.010 1.00 0.00 H new ATOM 0 HB2 GLU A 129 -10.963 9.067 9.041 1.00 0.00 H new ATOM 0 HB3 GLU A 129 -12.377 9.247 8.022 1.00 0.00 H new ATOM 0 HG2 GLU A 129 -11.280 7.137 6.774 1.00 0.00 H new ATOM 0 HG3 GLU A 129 -10.553 6.897 8.351 1.00 0.00 H new ATOM 749 N PRO A 130 -11.799 11.612 6.516 1.00 0.00 N ATOM 750 CA PRO A 130 -12.139 13.037 6.554 1.00 0.00 C ATOM 751 C PRO A 130 -12.617 13.483 7.931 1.00 0.00 C ATOM 752 O PRO A 130 -12.128 14.471 8.479 1.00 0.00 O ATOM 753 CB PRO A 130 -13.271 13.159 5.530 1.00 0.00 C ATOM 754 CG PRO A 130 -13.883 11.802 5.479 1.00 0.00 C ATOM 755 CD PRO A 130 -12.760 10.831 5.719 1.00 0.00 C ATOM 0 HA PRO A 130 -11.277 13.667 6.335 1.00 0.00 H new ATOM 0 HB2 PRO A 130 -14.000 13.911 5.833 1.00 0.00 H new ATOM 0 HB3 PRO A 130 -12.891 13.459 4.553 1.00 0.00 H new ATOM 0 HG2 PRO A 130 -14.659 11.696 6.237 1.00 0.00 H new ATOM 0 HG3 PRO A 130 -14.354 11.623 4.513 1.00 0.00 H new ATOM 0 HD2 PRO A 130 -13.102 9.946 6.256 1.00 0.00 H new ATOM 0 HD3 PRO A 130 -12.320 10.486 4.783 1.00 0.00 H new ATOM 763 N SER A 131 -13.576 12.749 8.487 1.00 0.00 N ATOM 764 CA SER A 131 -14.123 13.071 9.799 1.00 0.00 C ATOM 765 C SER A 131 -13.145 12.685 10.905 1.00 0.00 C ATOM 766 O SER A 131 -12.905 13.455 11.834 1.00 0.00 O ATOM 767 CB SER A 131 -15.457 12.353 10.010 1.00 0.00 C ATOM 768 OG SER A 131 -16.175 12.919 11.093 1.00 0.00 O ATOM 0 H SER A 131 -13.990 11.927 8.048 1.00 0.00 H new ATOM 0 HA SER A 131 -14.287 14.148 9.842 1.00 0.00 H new ATOM 0 HB2 SER A 131 -16.055 12.415 9.101 1.00 0.00 H new ATOM 0 HB3 SER A 131 -15.278 11.295 10.202 1.00 0.00 H new ATOM 0 HG SER A 131 -17.024 12.444 11.206 1.00 0.00 H new ATOM 774 N ASN A 132 -12.583 11.485 10.796 1.00 0.00 N ATOM 775 CA ASN A 132 -11.631 10.994 11.787 1.00 0.00 C ATOM 776 C ASN A 132 -10.204 11.060 11.249 1.00 0.00 C ATOM 777 O ASN A 132 -9.760 10.198 10.490 1.00 0.00 O ATOM 778 CB ASN A 132 -11.972 9.557 12.184 1.00 0.00 C ATOM 779 CG ASN A 132 -13.228 9.474 13.031 1.00 0.00 C ATOM 780 OD1 ASN A 132 -14.318 9.214 12.521 1.00 0.00 O ATOM 781 ND2 ASN A 132 -13.080 9.696 14.332 1.00 0.00 N ATOM 0 H ASN A 132 -12.770 10.835 10.032 1.00 0.00 H new ATOM 0 HA ASN A 132 -11.699 11.633 12.668 1.00 0.00 H new ATOM 0 HB2 ASN A 132 -12.103 8.956 11.284 1.00 0.00 H new ATOM 0 HB3 ASN A 132 -11.136 9.127 12.736 1.00 0.00 H new ATOM 0 HD21 ASN A 132 -13.889 9.654 14.952 1.00 0.00 H new ATOM 0 HD22 ASN A 132 -12.157 9.908 14.711 1.00 0.00 H new ATOM 788 N PRO A 133 -9.468 12.107 11.651 1.00 0.00 N ATOM 789 CA PRO A 133 -8.081 12.310 11.224 1.00 0.00 C ATOM 790 C PRO A 133 -7.131 11.283 11.830 1.00 0.00 C ATOM 791 O PRO A 133 -6.076 10.991 11.268 1.00 0.00 O ATOM 792 CB PRO A 133 -7.752 13.713 11.740 1.00 0.00 C ATOM 793 CG PRO A 133 -8.671 13.917 12.894 1.00 0.00 C ATOM 794 CD PRO A 133 -9.933 13.172 12.556 1.00 0.00 C ATOM 0 HA PRO A 133 -7.967 12.200 10.146 1.00 0.00 H new ATOM 0 HB2 PRO A 133 -6.709 13.787 12.047 1.00 0.00 H new ATOM 0 HB3 PRO A 133 -7.912 14.466 10.969 1.00 0.00 H new ATOM 0 HG2 PRO A 133 -8.230 13.538 13.816 1.00 0.00 H new ATOM 0 HG3 PRO A 133 -8.873 14.977 13.049 1.00 0.00 H new ATOM 0 HD2 PRO A 133 -10.409 12.763 13.447 1.00 0.00 H new ATOM 0 HD3 PRO A 133 -10.665 13.819 12.072 1.00 0.00 H new ATOM 802 N GLU A 134 -7.513 10.737 12.981 1.00 0.00 N ATOM 803 CA GLU A 134 -6.693 9.743 13.664 1.00 0.00 C ATOM 804 C GLU A 134 -6.813 8.381 12.986 1.00 0.00 C ATOM 805 O GLU A 134 -5.817 7.802 12.552 1.00 0.00 O ATOM 806 CB GLU A 134 -7.105 9.631 15.133 1.00 0.00 C ATOM 807 CG GLU A 134 -6.668 10.815 15.979 1.00 0.00 C ATOM 808 CD GLU A 134 -5.196 11.139 15.812 1.00 0.00 C ATOM 809 OE1 GLU A 134 -4.856 11.887 14.871 1.00 0.00 O ATOM 810 OE2 GLU A 134 -4.384 10.645 16.622 1.00 0.00 O ATOM 0 H GLU A 134 -8.384 10.966 13.459 1.00 0.00 H new ATOM 0 HA GLU A 134 -5.654 10.067 13.610 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -8.189 9.534 15.191 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -6.680 8.719 15.552 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -7.261 11.689 15.709 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -6.873 10.602 17.028 1.00 0.00 H new ATOM 817 N ARG A 135 -8.040 7.876 12.899 1.00 0.00 N ATOM 818 CA ARG A 135 -8.290 6.582 12.276 1.00 0.00 C ATOM 819 C ARG A 135 -7.794 6.568 10.833 1.00 0.00 C ATOM 820 O ARG A 135 -7.276 7.567 10.334 1.00 0.00 O ATOM 821 CB ARG A 135 -9.784 6.253 12.316 1.00 0.00 C ATOM 822 CG ARG A 135 -10.212 5.514 13.574 1.00 0.00 C ATOM 823 CD ARG A 135 -11.485 4.716 13.345 1.00 0.00 C ATOM 824 NE ARG A 135 -11.817 3.874 14.491 1.00 0.00 N ATOM 825 CZ ARG A 135 -12.962 3.211 14.609 1.00 0.00 C ATOM 826 NH1 ARG A 135 -13.880 3.291 13.655 1.00 0.00 N ATOM 827 NH2 ARG A 135 -13.191 2.465 15.683 1.00 0.00 N ATOM 0 H ARG A 135 -8.875 8.343 13.252 1.00 0.00 H new ATOM 0 HA ARG A 135 -7.743 5.825 12.838 1.00 0.00 H new ATOM 0 HB2 ARG A 135 -10.353 7.179 12.237 1.00 0.00 H new ATOM 0 HB3 ARG A 135 -10.038 5.648 11.445 1.00 0.00 H new ATOM 0 HG2 ARG A 135 -9.414 4.844 13.893 1.00 0.00 H new ATOM 0 HG3 ARG A 135 -10.370 6.229 14.381 1.00 0.00 H new ATOM 0 HD2 ARG A 135 -12.310 5.400 13.146 1.00 0.00 H new ATOM 0 HD3 ARG A 135 -11.367 4.092 12.459 1.00 0.00 H new ATOM 0 HE ARG A 135 -11.132 3.790 15.242 1.00 0.00 H new ATOM 0 HH11 ARG A 135 -13.708 3.863 12.828 1.00 0.00 H new ATOM 0 HH12 ARG A 135 -14.758 2.781 13.748 1.00 0.00 H new ATOM 0 HH21 ARG A 135 -12.487 2.401 16.419 1.00 0.00 H new ATOM 0 HH22 ARG A 135 -14.071 1.956 15.773 1.00 0.00 H new ATOM 841 N LEU A 136 -7.956 5.429 10.169 1.00 0.00 N ATOM 842 CA LEU A 136 -7.524 5.284 8.783 1.00 0.00 C ATOM 843 C LEU A 136 -8.646 4.715 7.920 1.00 0.00 C ATOM 844 O LEU A 136 -9.478 3.941 8.394 1.00 0.00 O ATOM 845 CB LEU A 136 -6.295 4.377 8.703 1.00 0.00 C ATOM 846 CG LEU A 136 -4.982 4.982 9.201 1.00 0.00 C ATOM 847 CD1 LEU A 136 -4.585 6.176 8.345 1.00 0.00 C ATOM 848 CD2 LEU A 136 -5.102 5.389 10.663 1.00 0.00 C ATOM 0 H LEU A 136 -8.383 4.593 10.567 1.00 0.00 H new ATOM 0 HA LEU A 136 -7.264 6.272 8.404 1.00 0.00 H new ATOM 0 HB2 LEU A 136 -6.497 3.473 9.278 1.00 0.00 H new ATOM 0 HB3 LEU A 136 -6.161 4.071 7.665 1.00 0.00 H new ATOM 0 HG LEU A 136 -4.202 4.225 9.118 1.00 0.00 H new ATOM 0 HD11 LEU A 136 -3.648 6.593 8.715 1.00 0.00 H new ATOM 0 HD12 LEU A 136 -4.457 5.856 7.311 1.00 0.00 H new ATOM 0 HD13 LEU A 136 -5.365 6.935 8.395 1.00 0.00 H new ATOM 0 HD21 LEU A 136 -4.158 5.817 11.000 1.00 0.00 H new ATOM 0 HD22 LEU A 136 -5.895 6.129 10.771 1.00 0.00 H new ATOM 0 HD23 LEU A 136 -5.339 4.513 11.266 1.00 0.00 H new ATOM 860 N LYS A 137 -8.662 5.102 6.649 1.00 0.00 N ATOM 861 CA LYS A 137 -9.678 4.628 5.717 1.00 0.00 C ATOM 862 C LYS A 137 -9.771 3.106 5.739 1.00 0.00 C ATOM 863 O LYS A 137 -10.849 2.542 5.920 1.00 0.00 O ATOM 864 CB LYS A 137 -9.364 5.110 4.299 1.00 0.00 C ATOM 865 CG LYS A 137 -9.150 6.610 4.199 1.00 0.00 C ATOM 866 CD LYS A 137 -10.454 7.342 3.927 1.00 0.00 C ATOM 867 CE LYS A 137 -10.221 8.617 3.131 1.00 0.00 C ATOM 868 NZ LYS A 137 -10.219 8.362 1.664 1.00 0.00 N ATOM 0 H LYS A 137 -7.982 5.743 6.241 1.00 0.00 H new ATOM 0 HA LYS A 137 -10.639 5.037 6.029 1.00 0.00 H new ATOM 0 HB2 LYS A 137 -8.470 4.599 3.941 1.00 0.00 H new ATOM 0 HB3 LYS A 137 -10.182 4.823 3.638 1.00 0.00 H new ATOM 0 HG2 LYS A 137 -8.711 6.979 5.126 1.00 0.00 H new ATOM 0 HG3 LYS A 137 -8.438 6.825 3.402 1.00 0.00 H new ATOM 0 HD2 LYS A 137 -11.132 6.688 3.379 1.00 0.00 H new ATOM 0 HD3 LYS A 137 -10.940 7.585 4.872 1.00 0.00 H new ATOM 0 HE2 LYS A 137 -10.997 9.343 3.372 1.00 0.00 H new ATOM 0 HE3 LYS A 137 -9.269 9.059 3.424 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 -10.057 9.255 1.157 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 -9.462 7.689 1.430 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 -11.137 7.964 1.380 1.00 0.00 H new ATOM 882 N GLY A 138 -8.631 2.446 5.556 1.00 0.00 N ATOM 883 CA GLY A 138 -8.606 0.995 5.561 1.00 0.00 C ATOM 884 C GLY A 138 -7.800 0.425 4.409 1.00 0.00 C ATOM 885 O GLY A 138 -7.760 -0.789 4.211 1.00 0.00 O ATOM 0 H GLY A 138 -7.725 2.890 5.405 1.00 0.00 H new ATOM 0 HA2 GLY A 138 -8.185 0.645 6.503 1.00 0.00 H new ATOM 0 HA3 GLY A 138 -9.627 0.617 5.508 1.00 0.00 H new ATOM 889 N PHE A 139 -7.158 1.304 3.647 1.00 0.00 N ATOM 890 CA PHE A 139 -6.352 0.883 2.507 1.00 0.00 C ATOM 891 C PHE A 139 -5.005 1.600 2.499 1.00 0.00 C ATOM 892 O PHE A 139 -4.923 2.792 2.790 1.00 0.00 O ATOM 893 CB PHE A 139 -7.097 1.157 1.199 1.00 0.00 C ATOM 894 CG PHE A 139 -7.949 2.393 1.243 1.00 0.00 C ATOM 895 CD1 PHE A 139 -7.367 3.650 1.292 1.00 0.00 C ATOM 896 CD2 PHE A 139 -9.331 2.299 1.233 1.00 0.00 C ATOM 897 CE1 PHE A 139 -8.148 4.789 1.332 1.00 0.00 C ATOM 898 CE2 PHE A 139 -10.118 3.435 1.274 1.00 0.00 C ATOM 899 CZ PHE A 139 -9.525 4.682 1.322 1.00 0.00 C ATOM 0 H PHE A 139 -7.180 2.312 3.798 1.00 0.00 H new ATOM 0 HA PHE A 139 -6.173 -0.188 2.597 1.00 0.00 H new ATOM 0 HB2 PHE A 139 -6.372 1.253 0.391 1.00 0.00 H new ATOM 0 HB3 PHE A 139 -7.727 0.299 0.962 1.00 0.00 H new ATOM 0 HD1 PHE A 139 -6.291 3.740 1.299 1.00 0.00 H new ATOM 0 HD2 PHE A 139 -9.799 1.327 1.193 1.00 0.00 H new ATOM 0 HE1 PHE A 139 -7.682 5.763 1.371 1.00 0.00 H new ATOM 0 HE2 PHE A 139 -11.194 3.348 1.269 1.00 0.00 H new ATOM 0 HZ PHE A 139 -10.137 5.571 1.352 1.00 0.00 H new ATOM 909 N GLY A 140 -3.951 0.862 2.163 1.00 0.00 N ATOM 910 CA GLY A 140 -2.622 1.443 2.123 1.00 0.00 C ATOM 911 C GLY A 140 -1.926 1.210 0.797 1.00 0.00 C ATOM 912 O GLY A 140 -2.088 0.156 0.180 1.00 0.00 O ATOM 0 H GLY A 140 -3.994 -0.127 1.918 1.00 0.00 H new ATOM 0 HA2 GLY A 140 -2.692 2.515 2.310 1.00 0.00 H new ATOM 0 HA3 GLY A 140 -2.019 1.018 2.926 1.00 0.00 H new ATOM 916 N TYR A 141 -1.151 2.194 0.356 1.00 0.00 N ATOM 917 CA TYR A 141 -0.432 2.093 -0.909 1.00 0.00 C ATOM 918 C TYR A 141 1.040 2.451 -0.728 1.00 0.00 C ATOM 919 O TYR A 141 1.378 3.385 -0.001 1.00 0.00 O ATOM 920 CB TYR A 141 -1.067 3.009 -1.956 1.00 0.00 C ATOM 921 CG TYR A 141 -2.570 2.873 -2.047 1.00 0.00 C ATOM 922 CD1 TYR A 141 -3.406 3.619 -1.225 1.00 0.00 C ATOM 923 CD2 TYR A 141 -3.154 2.000 -2.957 1.00 0.00 C ATOM 924 CE1 TYR A 141 -4.780 3.497 -1.305 1.00 0.00 C ATOM 925 CE2 TYR A 141 -4.527 1.874 -3.045 1.00 0.00 C ATOM 926 CZ TYR A 141 -5.335 2.624 -2.216 1.00 0.00 C ATOM 927 OH TYR A 141 -6.704 2.501 -2.300 1.00 0.00 O ATOM 0 H TYR A 141 -1.004 3.071 0.856 1.00 0.00 H new ATOM 0 HA TYR A 141 -0.497 1.061 -1.253 1.00 0.00 H new ATOM 0 HB2 TYR A 141 -0.818 4.044 -1.721 1.00 0.00 H new ATOM 0 HB3 TYR A 141 -0.631 2.790 -2.931 1.00 0.00 H new ATOM 0 HD1 TYR A 141 -2.975 4.306 -0.512 1.00 0.00 H new ATOM 0 HD2 TYR A 141 -2.524 1.410 -3.606 1.00 0.00 H new ATOM 0 HE1 TYR A 141 -5.416 4.082 -0.657 1.00 0.00 H new ATOM 0 HE2 TYR A 141 -4.965 1.192 -3.759 1.00 0.00 H new ATOM 0 HH TYR A 141 -6.932 1.846 -2.992 1.00 0.00 H new ATOM 937 N ALA A 142 1.911 1.702 -1.396 1.00 0.00 N ATOM 938 CA ALA A 142 3.346 1.941 -1.313 1.00 0.00 C ATOM 939 C ALA A 142 3.992 1.891 -2.693 1.00 0.00 C ATOM 940 O ALA A 142 3.617 1.076 -3.535 1.00 0.00 O ATOM 941 CB ALA A 142 3.998 0.926 -0.386 1.00 0.00 C ATOM 0 H ALA A 142 1.647 0.924 -2.001 1.00 0.00 H new ATOM 0 HA ALA A 142 3.499 2.940 -0.905 1.00 0.00 H new ATOM 0 HB1 ALA A 142 5.070 1.117 -0.334 1.00 0.00 H new ATOM 0 HB2 ALA A 142 3.565 1.013 0.611 1.00 0.00 H new ATOM 0 HB3 ALA A 142 3.827 -0.080 -0.770 1.00 0.00 H new ATOM 947 N GLU A 143 4.965 2.769 -2.919 1.00 0.00 N ATOM 948 CA GLU A 143 5.661 2.825 -4.199 1.00 0.00 C ATOM 949 C GLU A 143 6.951 2.010 -4.152 1.00 0.00 C ATOM 950 O GLU A 143 7.779 2.188 -3.259 1.00 0.00 O ATOM 951 CB GLU A 143 5.975 4.275 -4.571 1.00 0.00 C ATOM 952 CG GLU A 143 4.806 5.006 -5.211 1.00 0.00 C ATOM 953 CD GLU A 143 4.592 4.608 -6.658 1.00 0.00 C ATOM 954 OE1 GLU A 143 4.999 3.488 -7.032 1.00 0.00 O ATOM 955 OE2 GLU A 143 4.018 5.416 -7.418 1.00 0.00 O ATOM 0 H GLU A 143 5.289 3.451 -2.233 1.00 0.00 H new ATOM 0 HA GLU A 143 5.007 2.396 -4.958 1.00 0.00 H new ATOM 0 HB2 GLU A 143 6.282 4.813 -3.674 1.00 0.00 H new ATOM 0 HB3 GLU A 143 6.822 4.290 -5.257 1.00 0.00 H new ATOM 0 HG2 GLU A 143 3.899 4.800 -4.643 1.00 0.00 H new ATOM 0 HG3 GLU A 143 4.980 6.081 -5.155 1.00 0.00 H new ATOM 962 N PHE A 144 7.113 1.114 -5.121 1.00 0.00 N ATOM 963 CA PHE A 144 8.300 0.270 -5.191 1.00 0.00 C ATOM 964 C PHE A 144 9.101 0.562 -6.456 1.00 0.00 C ATOM 965 O PHE A 144 8.588 1.156 -7.404 1.00 0.00 O ATOM 966 CB PHE A 144 7.903 -1.207 -5.154 1.00 0.00 C ATOM 967 CG PHE A 144 7.512 -1.690 -3.787 1.00 0.00 C ATOM 968 CD1 PHE A 144 8.334 -1.458 -2.695 1.00 0.00 C ATOM 969 CD2 PHE A 144 6.323 -2.374 -3.593 1.00 0.00 C ATOM 970 CE1 PHE A 144 7.976 -1.902 -1.436 1.00 0.00 C ATOM 971 CE2 PHE A 144 5.960 -2.819 -2.336 1.00 0.00 C ATOM 972 CZ PHE A 144 6.788 -2.582 -1.256 1.00 0.00 C ATOM 0 H PHE A 144 6.437 0.954 -5.868 1.00 0.00 H new ATOM 0 HA PHE A 144 8.926 0.493 -4.327 1.00 0.00 H new ATOM 0 HB2 PHE A 144 7.071 -1.368 -5.839 1.00 0.00 H new ATOM 0 HB3 PHE A 144 8.736 -1.808 -5.518 1.00 0.00 H new ATOM 0 HD1 PHE A 144 9.264 -0.925 -2.829 1.00 0.00 H new ATOM 0 HD2 PHE A 144 5.672 -2.562 -4.434 1.00 0.00 H new ATOM 0 HE1 PHE A 144 8.625 -1.717 -0.593 1.00 0.00 H new ATOM 0 HE2 PHE A 144 5.030 -3.351 -2.198 1.00 0.00 H new ATOM 0 HZ PHE A 144 6.507 -2.928 -0.272 1.00 0.00 H new ATOM 982 N GLU A 145 10.362 0.141 -6.461 1.00 0.00 N ATOM 983 CA GLU A 145 11.235 0.359 -7.609 1.00 0.00 C ATOM 984 C GLU A 145 11.711 -0.969 -8.190 1.00 0.00 C ATOM 985 O GLU A 145 11.917 -1.092 -9.398 1.00 0.00 O ATOM 986 CB GLU A 145 12.439 1.214 -7.207 1.00 0.00 C ATOM 987 CG GLU A 145 12.059 2.516 -6.522 1.00 0.00 C ATOM 988 CD GLU A 145 11.948 2.373 -5.017 1.00 0.00 C ATOM 989 OE1 GLU A 145 12.999 2.370 -4.343 1.00 0.00 O ATOM 990 OE2 GLU A 145 10.811 2.263 -4.513 1.00 0.00 O ATOM 0 H GLU A 145 10.802 -0.352 -5.684 1.00 0.00 H new ATOM 0 HA GLU A 145 10.664 0.886 -8.373 1.00 0.00 H new ATOM 0 HB2 GLU A 145 13.078 0.636 -6.540 1.00 0.00 H new ATOM 0 HB3 GLU A 145 13.027 1.439 -8.097 1.00 0.00 H new ATOM 0 HG2 GLU A 145 12.804 3.276 -6.757 1.00 0.00 H new ATOM 0 HG3 GLU A 145 11.108 2.868 -6.921 1.00 0.00 H new ATOM 997 N ASP A 146 11.885 -1.959 -7.322 1.00 0.00 N ATOM 998 CA ASP A 146 12.337 -3.279 -7.747 1.00 0.00 C ATOM 999 C ASP A 146 11.153 -4.221 -7.944 1.00 0.00 C ATOM 1000 O ASP A 146 10.150 -4.130 -7.236 1.00 0.00 O ATOM 1001 CB ASP A 146 13.307 -3.865 -6.720 1.00 0.00 C ATOM 1002 CG ASP A 146 14.180 -4.958 -7.306 1.00 0.00 C ATOM 1003 OD1 ASP A 146 15.077 -4.632 -8.111 1.00 0.00 O ATOM 1004 OD2 ASP A 146 13.965 -6.139 -6.961 1.00 0.00 O ATOM 0 H ASP A 146 11.720 -1.873 -6.319 1.00 0.00 H new ATOM 0 HA ASP A 146 12.854 -3.170 -8.701 1.00 0.00 H new ATOM 0 HB2 ASP A 146 13.940 -3.069 -6.327 1.00 0.00 H new ATOM 0 HB3 ASP A 146 12.742 -4.267 -5.879 1.00 0.00 H new ATOM 1009 N LEU A 147 11.277 -5.125 -8.910 1.00 0.00 N ATOM 1010 CA LEU A 147 10.217 -6.084 -9.201 1.00 0.00 C ATOM 1011 C LEU A 147 10.077 -7.100 -8.071 1.00 0.00 C ATOM 1012 O LEU A 147 8.968 -7.499 -7.717 1.00 0.00 O ATOM 1013 CB LEU A 147 10.504 -6.806 -10.518 1.00 0.00 C ATOM 1014 CG LEU A 147 10.148 -6.041 -11.794 1.00 0.00 C ATOM 1015 CD1 LEU A 147 11.307 -5.157 -12.227 1.00 0.00 C ATOM 1016 CD2 LEU A 147 9.767 -7.007 -12.906 1.00 0.00 C ATOM 0 H LEU A 147 12.101 -5.214 -9.505 1.00 0.00 H new ATOM 0 HA LEU A 147 9.279 -5.536 -9.291 1.00 0.00 H new ATOM 0 HB2 LEU A 147 11.565 -7.053 -10.550 1.00 0.00 H new ATOM 0 HB3 LEU A 147 9.957 -7.749 -10.519 1.00 0.00 H new ATOM 0 HG LEU A 147 9.290 -5.403 -11.585 1.00 0.00 H new ATOM 0 HD11 LEU A 147 11.036 -4.621 -13.136 1.00 0.00 H new ATOM 0 HD12 LEU A 147 11.533 -4.441 -11.437 1.00 0.00 H new ATOM 0 HD13 LEU A 147 12.184 -5.775 -12.419 1.00 0.00 H new ATOM 0 HD21 LEU A 147 9.517 -6.445 -13.806 1.00 0.00 H new ATOM 0 HD22 LEU A 147 10.606 -7.671 -13.114 1.00 0.00 H new ATOM 0 HD23 LEU A 147 8.905 -7.597 -12.596 1.00 0.00 H new ATOM 1028 N ASP A 148 11.208 -7.511 -7.509 1.00 0.00 N ATOM 1029 CA ASP A 148 11.211 -8.477 -6.417 1.00 0.00 C ATOM 1030 C ASP A 148 10.344 -7.993 -5.259 1.00 0.00 C ATOM 1031 O ASP A 148 9.691 -8.789 -4.584 1.00 0.00 O ATOM 1032 CB ASP A 148 12.640 -8.725 -5.931 1.00 0.00 C ATOM 1033 CG ASP A 148 12.689 -9.622 -4.709 1.00 0.00 C ATOM 1034 OD1 ASP A 148 12.554 -9.100 -3.583 1.00 0.00 O ATOM 1035 OD2 ASP A 148 12.862 -10.847 -4.880 1.00 0.00 O ATOM 0 H ASP A 148 12.134 -7.190 -7.791 1.00 0.00 H new ATOM 0 HA ASP A 148 10.795 -9.412 -6.792 1.00 0.00 H new ATOM 0 HB2 ASP A 148 13.220 -9.179 -6.734 1.00 0.00 H new ATOM 0 HB3 ASP A 148 13.112 -7.771 -5.697 1.00 0.00 H new ATOM 1040 N SER A 149 10.342 -6.682 -5.036 1.00 0.00 N ATOM 1041 CA SER A 149 9.559 -6.092 -3.957 1.00 0.00 C ATOM 1042 C SER A 149 8.067 -6.309 -4.188 1.00 0.00 C ATOM 1043 O SER A 149 7.336 -6.699 -3.276 1.00 0.00 O ATOM 1044 CB SER A 149 9.857 -4.596 -3.842 1.00 0.00 C ATOM 1045 OG SER A 149 9.322 -3.883 -4.944 1.00 0.00 O ATOM 0 H SER A 149 10.874 -6.009 -5.588 1.00 0.00 H new ATOM 0 HA SER A 149 9.840 -6.584 -3.026 1.00 0.00 H new ATOM 0 HB2 SER A 149 9.435 -4.208 -2.915 1.00 0.00 H new ATOM 0 HB3 SER A 149 10.935 -4.439 -3.792 1.00 0.00 H new ATOM 0 HG SER A 149 9.979 -3.863 -5.671 1.00 0.00 H new ATOM 1051 N LEU A 150 7.621 -6.053 -5.413 1.00 0.00 N ATOM 1052 CA LEU A 150 6.215 -6.219 -5.766 1.00 0.00 C ATOM 1053 C LEU A 150 5.793 -7.680 -5.646 1.00 0.00 C ATOM 1054 O LEU A 150 4.710 -7.986 -5.146 1.00 0.00 O ATOM 1055 CB LEU A 150 5.964 -5.718 -7.189 1.00 0.00 C ATOM 1056 CG LEU A 150 4.577 -5.133 -7.459 1.00 0.00 C ATOM 1057 CD1 LEU A 150 3.506 -6.201 -7.297 1.00 0.00 C ATOM 1058 CD2 LEU A 150 4.304 -3.957 -6.532 1.00 0.00 C ATOM 0 H LEU A 150 8.212 -5.730 -6.179 1.00 0.00 H new ATOM 0 HA LEU A 150 5.618 -5.630 -5.070 1.00 0.00 H new ATOM 0 HB2 LEU A 150 6.709 -4.957 -7.422 1.00 0.00 H new ATOM 0 HB3 LEU A 150 6.128 -6.546 -7.879 1.00 0.00 H new ATOM 0 HG LEU A 150 4.550 -4.773 -8.488 1.00 0.00 H new ATOM 0 HD11 LEU A 150 2.526 -5.766 -7.493 1.00 0.00 H new ATOM 0 HD12 LEU A 150 3.691 -7.012 -8.002 1.00 0.00 H new ATOM 0 HD13 LEU A 150 3.533 -6.592 -6.280 1.00 0.00 H new ATOM 0 HD21 LEU A 150 3.313 -3.553 -6.738 1.00 0.00 H new ATOM 0 HD22 LEU A 150 4.351 -4.292 -5.496 1.00 0.00 H new ATOM 0 HD23 LEU A 150 5.053 -3.182 -6.697 1.00 0.00 H new ATOM 1070 N LEU A 151 6.656 -8.579 -6.107 1.00 0.00 N ATOM 1071 CA LEU A 151 6.374 -10.009 -6.050 1.00 0.00 C ATOM 1072 C LEU A 151 6.378 -10.508 -4.608 1.00 0.00 C ATOM 1073 O LEU A 151 5.459 -11.207 -4.180 1.00 0.00 O ATOM 1074 CB LEU A 151 7.404 -10.785 -6.873 1.00 0.00 C ATOM 1075 CG LEU A 151 7.050 -12.237 -7.195 1.00 0.00 C ATOM 1076 CD1 LEU A 151 5.998 -12.299 -8.291 1.00 0.00 C ATOM 1077 CD2 LEU A 151 8.294 -13.012 -7.603 1.00 0.00 C ATOM 0 H LEU A 151 7.556 -8.343 -6.524 1.00 0.00 H new ATOM 0 HA LEU A 151 5.382 -10.176 -6.470 1.00 0.00 H new ATOM 0 HB2 LEU A 151 7.564 -10.254 -7.812 1.00 0.00 H new ATOM 0 HB3 LEU A 151 8.352 -10.774 -6.335 1.00 0.00 H new ATOM 0 HG LEU A 151 6.638 -12.698 -6.297 1.00 0.00 H new ATOM 0 HD11 LEU A 151 5.759 -13.340 -8.507 1.00 0.00 H new ATOM 0 HD12 LEU A 151 5.098 -11.780 -7.961 1.00 0.00 H new ATOM 0 HD13 LEU A 151 6.383 -11.821 -9.192 1.00 0.00 H new ATOM 0 HD21 LEU A 151 8.023 -14.043 -7.828 1.00 0.00 H new ATOM 0 HD22 LEU A 151 8.736 -12.552 -8.487 1.00 0.00 H new ATOM 0 HD23 LEU A 151 9.016 -12.997 -6.787 1.00 0.00 H new ATOM 1089 N SER A 152 7.416 -10.143 -3.864 1.00 0.00 N ATOM 1090 CA SER A 152 7.540 -10.555 -2.470 1.00 0.00 C ATOM 1091 C SER A 152 6.461 -9.902 -1.613 1.00 0.00 C ATOM 1092 O SER A 152 6.012 -10.473 -0.620 1.00 0.00 O ATOM 1093 CB SER A 152 8.925 -10.192 -1.931 1.00 0.00 C ATOM 1094 OG SER A 152 9.942 -10.901 -2.617 1.00 0.00 O ATOM 0 H SER A 152 8.184 -9.563 -4.202 1.00 0.00 H new ATOM 0 HA SER A 152 7.411 -11.636 -2.423 1.00 0.00 H new ATOM 0 HB2 SER A 152 9.090 -9.120 -2.037 1.00 0.00 H new ATOM 0 HB3 SER A 152 8.975 -10.418 -0.866 1.00 0.00 H new ATOM 0 HG SER A 152 10.161 -10.435 -3.451 1.00 0.00 H new ATOM 1100 N ALA A 153 6.049 -8.700 -2.005 1.00 0.00 N ATOM 1101 CA ALA A 153 5.021 -7.969 -1.274 1.00 0.00 C ATOM 1102 C ALA A 153 3.710 -8.748 -1.244 1.00 0.00 C ATOM 1103 O ALA A 153 3.006 -8.760 -0.234 1.00 0.00 O ATOM 1104 CB ALA A 153 4.807 -6.597 -1.895 1.00 0.00 C ATOM 0 H ALA A 153 6.411 -8.212 -2.824 1.00 0.00 H new ATOM 0 HA ALA A 153 5.362 -7.842 -0.246 1.00 0.00 H new ATOM 0 HB1 ALA A 153 4.037 -6.062 -1.339 1.00 0.00 H new ATOM 0 HB2 ALA A 153 5.739 -6.032 -1.859 1.00 0.00 H new ATOM 0 HB3 ALA A 153 4.492 -6.712 -2.932 1.00 0.00 H new ATOM 1110 N LEU A 154 3.387 -9.397 -2.358 1.00 0.00 N ATOM 1111 CA LEU A 154 2.159 -10.178 -2.459 1.00 0.00 C ATOM 1112 C LEU A 154 2.138 -11.295 -1.421 1.00 0.00 C ATOM 1113 O LEU A 154 1.072 -11.721 -0.976 1.00 0.00 O ATOM 1114 CB LEU A 154 2.022 -10.769 -3.864 1.00 0.00 C ATOM 1115 CG LEU A 154 1.839 -9.762 -5.000 1.00 0.00 C ATOM 1116 CD1 LEU A 154 2.304 -10.357 -6.320 1.00 0.00 C ATOM 1117 CD2 LEU A 154 0.385 -9.323 -5.094 1.00 0.00 C ATOM 0 H LEU A 154 3.958 -9.398 -3.203 1.00 0.00 H new ATOM 0 HA LEU A 154 1.317 -9.513 -2.267 1.00 0.00 H new ATOM 0 HB2 LEU A 154 2.910 -11.366 -4.074 1.00 0.00 H new ATOM 0 HB3 LEU A 154 1.171 -11.450 -3.869 1.00 0.00 H new ATOM 0 HG LEU A 154 2.450 -8.885 -4.785 1.00 0.00 H new ATOM 0 HD11 LEU A 154 2.166 -9.626 -7.117 1.00 0.00 H new ATOM 0 HD12 LEU A 154 3.359 -10.621 -6.248 1.00 0.00 H new ATOM 0 HD13 LEU A 154 1.720 -11.250 -6.542 1.00 0.00 H new ATOM 0 HD21 LEU A 154 0.273 -8.606 -5.908 1.00 0.00 H new ATOM 0 HD22 LEU A 154 -0.246 -10.191 -5.286 1.00 0.00 H new ATOM 0 HD23 LEU A 154 0.084 -8.856 -4.156 1.00 0.00 H new ATOM 1129 N SER A 155 3.321 -11.764 -1.039 1.00 0.00 N ATOM 1130 CA SER A 155 3.438 -12.833 -0.054 1.00 0.00 C ATOM 1131 C SER A 155 3.041 -12.339 1.334 1.00 0.00 C ATOM 1132 O SER A 155 2.774 -13.134 2.236 1.00 0.00 O ATOM 1133 CB SER A 155 4.868 -13.375 -0.025 1.00 0.00 C ATOM 1134 OG SER A 155 5.183 -14.048 -1.232 1.00 0.00 O ATOM 0 H SER A 155 4.212 -11.421 -1.397 1.00 0.00 H new ATOM 0 HA SER A 155 2.759 -13.635 -0.343 1.00 0.00 H new ATOM 0 HB2 SER A 155 5.568 -12.554 0.131 1.00 0.00 H new ATOM 0 HB3 SER A 155 4.985 -14.058 0.817 1.00 0.00 H new ATOM 0 HG SER A 155 6.103 -14.383 -1.189 1.00 0.00 H new ATOM 1140 N LEU A 156 3.005 -11.021 1.497 1.00 0.00 N ATOM 1141 CA LEU A 156 2.641 -10.418 2.775 1.00 0.00 C ATOM 1142 C LEU A 156 1.136 -10.185 2.857 1.00 0.00 C ATOM 1143 O LEU A 156 0.662 -9.418 3.695 1.00 0.00 O ATOM 1144 CB LEU A 156 3.385 -9.096 2.968 1.00 0.00 C ATOM 1145 CG LEU A 156 4.903 -9.148 2.792 1.00 0.00 C ATOM 1146 CD1 LEU A 156 5.480 -7.743 2.714 1.00 0.00 C ATOM 1147 CD2 LEU A 156 5.545 -9.928 3.930 1.00 0.00 C ATOM 0 H LEU A 156 3.223 -10.350 0.761 1.00 0.00 H new ATOM 0 HA LEU A 156 2.927 -11.107 3.569 1.00 0.00 H new ATOM 0 HB2 LEU A 156 2.982 -8.369 2.263 1.00 0.00 H new ATOM 0 HB3 LEU A 156 3.168 -8.723 3.969 1.00 0.00 H new ATOM 0 HG LEU A 156 5.124 -9.661 1.856 1.00 0.00 H new ATOM 0 HD11 LEU A 156 6.561 -7.800 2.589 1.00 0.00 H new ATOM 0 HD12 LEU A 156 5.044 -7.217 1.865 1.00 0.00 H new ATOM 0 HD13 LEU A 156 5.249 -7.203 3.632 1.00 0.00 H new ATOM 0 HD21 LEU A 156 6.625 -9.955 3.789 1.00 0.00 H new ATOM 0 HD22 LEU A 156 5.315 -9.443 4.879 1.00 0.00 H new ATOM 0 HD23 LEU A 156 5.155 -10.946 3.939 1.00 0.00 H new ATOM 1159 N ASN A 157 0.389 -10.853 1.984 1.00 0.00 N ATOM 1160 CA ASN A 157 -1.063 -10.719 1.959 1.00 0.00 C ATOM 1161 C ASN A 157 -1.687 -11.339 3.206 1.00 0.00 C ATOM 1162 O ASN A 157 -2.809 -11.001 3.582 1.00 0.00 O ATOM 1163 CB ASN A 157 -1.635 -11.382 0.705 1.00 0.00 C ATOM 1164 CG ASN A 157 -1.928 -12.855 0.912 1.00 0.00 C ATOM 1165 OD1 ASN A 157 -2.989 -13.224 1.417 1.00 0.00 O ATOM 1166 ND2 ASN A 157 -0.986 -13.706 0.522 1.00 0.00 N ATOM 0 H ASN A 157 0.765 -11.493 1.284 1.00 0.00 H new ATOM 0 HA ASN A 157 -1.306 -9.656 1.943 1.00 0.00 H new ATOM 0 HB2 ASN A 157 -2.552 -10.870 0.413 1.00 0.00 H new ATOM 0 HB3 ASN A 157 -0.929 -11.267 -0.118 1.00 0.00 H new ATOM 0 HD21 ASN A 157 -1.127 -14.710 0.636 1.00 0.00 H new ATOM 0 HD22 ASN A 157 -0.122 -13.356 0.108 1.00 0.00 H new ATOM 1173 N GLU A 158 -0.952 -12.246 3.841 1.00 0.00 N ATOM 1174 CA GLU A 158 -1.434 -12.913 5.044 1.00 0.00 C ATOM 1175 C GLU A 158 -0.539 -12.595 6.238 1.00 0.00 C ATOM 1176 O GLU A 158 -0.900 -12.859 7.385 1.00 0.00 O ATOM 1177 CB GLU A 158 -1.495 -14.426 4.827 1.00 0.00 C ATOM 1178 CG GLU A 158 -2.825 -14.909 4.274 1.00 0.00 C ATOM 1179 CD GLU A 158 -3.952 -14.797 5.282 1.00 0.00 C ATOM 1180 OE1 GLU A 158 -3.863 -15.448 6.344 1.00 0.00 O ATOM 1181 OE2 GLU A 158 -4.921 -14.059 5.010 1.00 0.00 O ATOM 0 H GLU A 158 -0.021 -12.536 3.542 1.00 0.00 H new ATOM 0 HA GLU A 158 -2.438 -12.544 5.255 1.00 0.00 H new ATOM 0 HB2 GLU A 158 -0.699 -14.719 4.142 1.00 0.00 H new ATOM 0 HB3 GLU A 158 -1.301 -14.928 5.775 1.00 0.00 H new ATOM 0 HG2 GLU A 158 -3.077 -14.328 3.387 1.00 0.00 H new ATOM 0 HG3 GLU A 158 -2.727 -15.948 3.958 1.00 0.00 H new ATOM 1188 N GLU A 159 0.630 -12.027 5.959 1.00 0.00 N ATOM 1189 CA GLU A 159 1.578 -11.674 7.010 1.00 0.00 C ATOM 1190 C GLU A 159 0.954 -10.693 7.998 1.00 0.00 C ATOM 1191 O GLU A 159 0.530 -9.601 7.621 1.00 0.00 O ATOM 1192 CB GLU A 159 2.844 -11.068 6.403 1.00 0.00 C ATOM 1193 CG GLU A 159 3.915 -12.095 6.077 1.00 0.00 C ATOM 1194 CD GLU A 159 4.867 -12.334 7.233 1.00 0.00 C ATOM 1195 OE1 GLU A 159 5.551 -11.375 7.647 1.00 0.00 O ATOM 1196 OE2 GLU A 159 4.927 -13.480 7.724 1.00 0.00 O ATOM 0 H GLU A 159 0.943 -11.801 5.015 1.00 0.00 H new ATOM 0 HA GLU A 159 1.842 -12.585 7.547 1.00 0.00 H new ATOM 0 HB2 GLU A 159 2.579 -10.531 5.492 1.00 0.00 H new ATOM 0 HB3 GLU A 159 3.255 -10.335 7.097 1.00 0.00 H new ATOM 0 HG2 GLU A 159 3.439 -13.036 5.803 1.00 0.00 H new ATOM 0 HG3 GLU A 159 4.482 -11.760 5.208 1.00 0.00 H new ATOM 1203 N SER A 160 0.901 -11.091 9.265 1.00 0.00 N ATOM 1204 CA SER A 160 0.325 -10.250 10.308 1.00 0.00 C ATOM 1205 C SER A 160 1.222 -9.049 10.593 1.00 0.00 C ATOM 1206 O SER A 160 2.335 -9.196 11.098 1.00 0.00 O ATOM 1207 CB SER A 160 0.115 -11.060 11.589 1.00 0.00 C ATOM 1208 OG SER A 160 1.342 -11.582 12.068 1.00 0.00 O ATOM 0 H SER A 160 1.250 -11.991 9.594 1.00 0.00 H new ATOM 0 HA SER A 160 -0.640 -9.886 9.956 1.00 0.00 H new ATOM 0 HB2 SER A 160 -0.338 -10.428 12.353 1.00 0.00 H new ATOM 0 HB3 SER A 160 -0.581 -11.876 11.397 1.00 0.00 H new ATOM 0 HG SER A 160 2.067 -10.956 11.861 1.00 0.00 H new ATOM 1214 N LEU A 161 0.728 -7.859 10.266 1.00 0.00 N ATOM 1215 CA LEU A 161 1.483 -6.631 10.487 1.00 0.00 C ATOM 1216 C LEU A 161 1.151 -6.024 11.846 1.00 0.00 C ATOM 1217 O LEU A 161 0.036 -5.557 12.074 1.00 0.00 O ATOM 1218 CB LEU A 161 1.186 -5.620 9.378 1.00 0.00 C ATOM 1219 CG LEU A 161 1.426 -4.151 9.727 1.00 0.00 C ATOM 1220 CD1 LEU A 161 2.911 -3.826 9.673 1.00 0.00 C ATOM 1221 CD2 LEU A 161 0.645 -3.244 8.787 1.00 0.00 C ATOM 0 H LEU A 161 -0.192 -7.719 9.847 1.00 0.00 H new ATOM 0 HA LEU A 161 2.544 -6.879 10.470 1.00 0.00 H new ATOM 0 HB2 LEU A 161 1.798 -5.871 8.511 1.00 0.00 H new ATOM 0 HB3 LEU A 161 0.145 -5.736 9.078 1.00 0.00 H new ATOM 0 HG LEU A 161 1.073 -3.977 10.743 1.00 0.00 H new ATOM 0 HD11 LEU A 161 3.063 -2.776 9.924 1.00 0.00 H new ATOM 0 HD12 LEU A 161 3.447 -4.451 10.387 1.00 0.00 H new ATOM 0 HD13 LEU A 161 3.289 -4.017 8.669 1.00 0.00 H new ATOM 0 HD21 LEU A 161 0.828 -2.202 9.051 1.00 0.00 H new ATOM 0 HD22 LEU A 161 0.967 -3.420 7.761 1.00 0.00 H new ATOM 0 HD23 LEU A 161 -0.420 -3.459 8.876 1.00 0.00 H new ATOM 1233 N GLY A 162 2.129 -6.033 12.748 1.00 0.00 N ATOM 1234 CA GLY A 162 1.921 -5.479 14.073 1.00 0.00 C ATOM 1235 C GLY A 162 0.966 -6.311 14.906 1.00 0.00 C ATOM 1236 O GLY A 162 1.392 -7.103 15.744 1.00 0.00 O ATOM 0 H GLY A 162 3.061 -6.414 12.584 1.00 0.00 H new ATOM 0 HA2 GLY A 162 2.879 -5.407 14.588 1.00 0.00 H new ATOM 0 HA3 GLY A 162 1.531 -4.465 13.982 1.00 0.00 H new ATOM 1240 N ASN A 163 -0.330 -6.129 14.675 1.00 0.00 N ATOM 1241 CA ASN A 163 -1.349 -6.867 15.412 1.00 0.00 C ATOM 1242 C ASN A 163 -2.383 -7.464 14.462 1.00 0.00 C ATOM 1243 O ASN A 163 -2.978 -8.503 14.747 1.00 0.00 O ATOM 1244 CB ASN A 163 -2.039 -5.952 16.425 1.00 0.00 C ATOM 1245 CG ASN A 163 -1.112 -5.530 17.549 1.00 0.00 C ATOM 1246 OD1 ASN A 163 -0.135 -6.215 17.853 1.00 0.00 O ATOM 1247 ND2 ASN A 163 -1.415 -4.397 18.171 1.00 0.00 N ATOM 0 H ASN A 163 -0.699 -5.477 13.983 1.00 0.00 H new ATOM 0 HA ASN A 163 -0.858 -7.682 15.944 1.00 0.00 H new ATOM 0 HB2 ASN A 163 -2.413 -5.065 15.914 1.00 0.00 H new ATOM 0 HB3 ASN A 163 -2.904 -6.466 16.845 1.00 0.00 H new ATOM 0 HD21 ASN A 163 -0.828 -4.062 18.935 1.00 0.00 H new ATOM 0 HD22 ASN A 163 -2.235 -3.862 17.885 1.00 0.00 H new ATOM 1254 N LYS A 164 -2.592 -6.799 13.331 1.00 0.00 N ATOM 1255 CA LYS A 164 -3.552 -7.263 12.336 1.00 0.00 C ATOM 1256 C LYS A 164 -2.848 -7.647 11.038 1.00 0.00 C ATOM 1257 O LYS A 164 -1.715 -7.234 10.790 1.00 0.00 O ATOM 1258 CB LYS A 164 -4.596 -6.179 12.061 1.00 0.00 C ATOM 1259 CG LYS A 164 -5.505 -5.896 13.244 1.00 0.00 C ATOM 1260 CD LYS A 164 -6.882 -5.438 12.793 1.00 0.00 C ATOM 1261 CE LYS A 164 -6.856 -3.999 12.299 1.00 0.00 C ATOM 1262 NZ LYS A 164 -8.220 -3.502 11.968 1.00 0.00 N ATOM 0 H LYS A 164 -2.109 -5.936 13.080 1.00 0.00 H new ATOM 0 HA LYS A 164 -4.051 -8.147 12.733 1.00 0.00 H new ATOM 0 HB2 LYS A 164 -4.086 -5.259 11.777 1.00 0.00 H new ATOM 0 HB3 LYS A 164 -5.205 -6.481 11.209 1.00 0.00 H new ATOM 0 HG2 LYS A 164 -5.601 -6.795 13.853 1.00 0.00 H new ATOM 0 HG3 LYS A 164 -5.054 -5.130 13.875 1.00 0.00 H new ATOM 0 HD2 LYS A 164 -7.241 -6.091 11.997 1.00 0.00 H new ATOM 0 HD3 LYS A 164 -7.586 -5.527 13.621 1.00 0.00 H new ATOM 0 HE2 LYS A 164 -6.412 -3.361 13.063 1.00 0.00 H new ATOM 0 HE3 LYS A 164 -6.220 -3.929 11.417 1.00 0.00 H new ATOM 0 HZ1 LYS A 164 -8.160 -2.518 11.635 1.00 0.00 H new ATOM 0 HZ2 LYS A 164 -8.634 -4.095 11.221 1.00 0.00 H new ATOM 0 HZ3 LYS A 164 -8.820 -3.544 12.816 1.00 0.00 H new ATOM 1276 N ARG A 165 -3.527 -8.438 10.214 1.00 0.00 N ATOM 1277 CA ARG A 165 -2.967 -8.877 8.942 1.00 0.00 C ATOM 1278 C ARG A 165 -3.552 -8.074 7.784 1.00 0.00 C ATOM 1279 O ARG A 165 -4.737 -7.740 7.784 1.00 0.00 O ATOM 1280 CB ARG A 165 -3.236 -10.368 8.729 1.00 0.00 C ATOM 1281 CG ARG A 165 -4.708 -10.738 8.805 1.00 0.00 C ATOM 1282 CD ARG A 165 -4.972 -12.101 8.184 1.00 0.00 C ATOM 1283 NE ARG A 165 -4.475 -13.190 9.022 1.00 0.00 N ATOM 1284 CZ ARG A 165 -4.898 -14.445 8.923 1.00 0.00 C ATOM 1285 NH1 ARG A 165 -5.821 -14.769 8.028 1.00 0.00 N ATOM 1286 NH2 ARG A 165 -4.397 -15.380 9.721 1.00 0.00 N ATOM 0 H ARG A 165 -4.466 -8.788 10.405 1.00 0.00 H new ATOM 0 HA ARG A 165 -1.890 -8.709 8.971 1.00 0.00 H new ATOM 0 HB2 ARG A 165 -2.846 -10.664 7.755 1.00 0.00 H new ATOM 0 HB3 ARG A 165 -2.688 -10.938 9.479 1.00 0.00 H new ATOM 0 HG2 ARG A 165 -5.030 -10.743 9.846 1.00 0.00 H new ATOM 0 HG3 ARG A 165 -5.302 -9.982 8.291 1.00 0.00 H new ATOM 0 HD2 ARG A 165 -6.043 -12.226 8.025 1.00 0.00 H new ATOM 0 HD3 ARG A 165 -4.497 -12.151 7.204 1.00 0.00 H new ATOM 0 HE ARG A 165 -3.764 -12.975 9.721 1.00 0.00 H new ATOM 0 HH11 ARG A 165 -6.208 -14.053 7.413 1.00 0.00 H new ATOM 0 HH12 ARG A 165 -6.144 -15.734 7.955 1.00 0.00 H new ATOM 0 HH21 ARG A 165 -3.687 -15.135 10.411 1.00 0.00 H new ATOM 0 HH22 ARG A 165 -4.722 -16.344 9.644 1.00 0.00 H new ATOM 1300 N ILE A 166 -2.713 -7.767 6.800 1.00 0.00 N ATOM 1301 CA ILE A 166 -3.147 -7.004 5.637 1.00 0.00 C ATOM 1302 C ILE A 166 -3.025 -7.829 4.361 1.00 0.00 C ATOM 1303 O ILE A 166 -2.222 -8.759 4.285 1.00 0.00 O ATOM 1304 CB ILE A 166 -2.329 -5.708 5.477 1.00 0.00 C ATOM 1305 CG1 ILE A 166 -0.834 -6.028 5.410 1.00 0.00 C ATOM 1306 CG2 ILE A 166 -2.621 -4.752 6.624 1.00 0.00 C ATOM 1307 CD1 ILE A 166 -0.230 -6.372 6.753 1.00 0.00 C ATOM 0 H ILE A 166 -1.729 -8.035 6.785 1.00 0.00 H new ATOM 0 HA ILE A 166 -4.193 -6.746 5.801 1.00 0.00 H new ATOM 0 HB ILE A 166 -2.620 -5.225 4.544 1.00 0.00 H new ATOM 0 HG12 ILE A 166 -0.680 -6.863 4.726 1.00 0.00 H new ATOM 0 HG13 ILE A 166 -0.306 -5.171 4.992 1.00 0.00 H new ATOM 0 HG21 ILE A 166 -2.036 -3.841 6.497 1.00 0.00 H new ATOM 0 HG22 ILE A 166 -3.682 -4.503 6.629 1.00 0.00 H new ATOM 0 HG23 ILE A 166 -2.355 -5.225 7.569 1.00 0.00 H new ATOM 0 HD11 ILE A 166 0.831 -6.587 6.630 1.00 0.00 H new ATOM 0 HD12 ILE A 166 -0.353 -5.530 7.434 1.00 0.00 H new ATOM 0 HD13 ILE A 166 -0.733 -7.247 7.165 1.00 0.00 H new ATOM 1319 N ARG A 167 -3.826 -7.482 3.359 1.00 0.00 N ATOM 1320 CA ARG A 167 -3.808 -8.191 2.085 1.00 0.00 C ATOM 1321 C ARG A 167 -3.067 -7.383 1.024 1.00 0.00 C ATOM 1322 O ARG A 167 -3.239 -6.168 0.920 1.00 0.00 O ATOM 1323 CB ARG A 167 -5.236 -8.478 1.617 1.00 0.00 C ATOM 1324 CG ARG A 167 -5.311 -9.057 0.214 1.00 0.00 C ATOM 1325 CD ARG A 167 -6.525 -9.959 0.047 1.00 0.00 C ATOM 1326 NE ARG A 167 -7.777 -9.216 0.154 1.00 0.00 N ATOM 1327 CZ ARG A 167 -8.942 -9.670 -0.296 1.00 0.00 C ATOM 1328 NH1 ARG A 167 -9.013 -10.858 -0.879 1.00 0.00 N ATOM 1329 NH2 ARG A 167 -10.039 -8.935 -0.162 1.00 0.00 N ATOM 0 H ARG A 167 -4.496 -6.714 3.405 1.00 0.00 H new ATOM 0 HA ARG A 167 -3.283 -9.135 2.230 1.00 0.00 H new ATOM 0 HB2 ARG A 167 -5.705 -9.173 2.314 1.00 0.00 H new ATOM 0 HB3 ARG A 167 -5.813 -7.554 1.651 1.00 0.00 H new ATOM 0 HG2 ARG A 167 -5.356 -8.246 -0.513 1.00 0.00 H new ATOM 0 HG3 ARG A 167 -4.404 -9.624 0.004 1.00 0.00 H new ATOM 0 HD2 ARG A 167 -6.479 -10.453 -0.923 1.00 0.00 H new ATOM 0 HD3 ARG A 167 -6.502 -10.742 0.805 1.00 0.00 H new ATOM 0 HE ARG A 167 -7.756 -8.298 0.598 1.00 0.00 H new ATOM 0 HH11 ARG A 167 -8.172 -11.426 -0.983 1.00 0.00 H new ATOM 0 HH12 ARG A 167 -9.908 -11.204 -1.224 1.00 0.00 H new ATOM 0 HH21 ARG A 167 -9.988 -8.020 0.287 1.00 0.00 H new ATOM 0 HH22 ARG A 167 -10.933 -9.285 -0.508 1.00 0.00 H new ATOM 1343 N VAL A 168 -2.240 -8.065 0.239 1.00 0.00 N ATOM 1344 CA VAL A 168 -1.472 -7.412 -0.815 1.00 0.00 C ATOM 1345 C VAL A 168 -2.034 -7.746 -2.192 1.00 0.00 C ATOM 1346 O VAL A 168 -2.195 -8.915 -2.541 1.00 0.00 O ATOM 1347 CB VAL A 168 0.012 -7.822 -0.764 1.00 0.00 C ATOM 1348 CG1 VAL A 168 0.775 -7.208 -1.928 1.00 0.00 C ATOM 1349 CG2 VAL A 168 0.632 -7.416 0.564 1.00 0.00 C ATOM 0 H VAL A 168 -2.084 -9.070 0.313 1.00 0.00 H new ATOM 0 HA VAL A 168 -1.550 -6.338 -0.645 1.00 0.00 H new ATOM 0 HB VAL A 168 0.075 -8.907 -0.851 1.00 0.00 H new ATOM 0 HG11 VAL A 168 1.822 -7.508 -1.876 1.00 0.00 H new ATOM 0 HG12 VAL A 168 0.345 -7.554 -2.868 1.00 0.00 H new ATOM 0 HG13 VAL A 168 0.706 -6.121 -1.875 1.00 0.00 H new ATOM 0 HG21 VAL A 168 1.680 -7.714 0.582 1.00 0.00 H new ATOM 0 HG22 VAL A 168 0.559 -6.335 0.684 1.00 0.00 H new ATOM 0 HG23 VAL A 168 0.101 -7.908 1.379 1.00 0.00 H new ATOM 1359 N ASP A 169 -2.330 -6.711 -2.970 1.00 0.00 N ATOM 1360 CA ASP A 169 -2.873 -6.894 -4.312 1.00 0.00 C ATOM 1361 C ASP A 169 -2.337 -5.830 -5.265 1.00 0.00 C ATOM 1362 O ASP A 169 -1.866 -4.777 -4.835 1.00 0.00 O ATOM 1363 CB ASP A 169 -4.401 -6.842 -4.278 1.00 0.00 C ATOM 1364 CG ASP A 169 -5.029 -7.480 -5.501 1.00 0.00 C ATOM 1365 OD1 ASP A 169 -4.829 -8.696 -5.706 1.00 0.00 O ATOM 1366 OD2 ASP A 169 -5.722 -6.764 -6.253 1.00 0.00 O ATOM 0 H ASP A 169 -2.203 -5.737 -2.695 1.00 0.00 H new ATOM 0 HA ASP A 169 -2.558 -7.873 -4.674 1.00 0.00 H new ATOM 0 HB2 ASP A 169 -4.759 -7.350 -3.382 1.00 0.00 H new ATOM 0 HB3 ASP A 169 -4.725 -5.804 -4.207 1.00 0.00 H new ATOM 1371 N VAL A 170 -2.411 -6.113 -6.561 1.00 0.00 N ATOM 1372 CA VAL A 170 -1.933 -5.181 -7.576 1.00 0.00 C ATOM 1373 C VAL A 170 -2.904 -4.020 -7.756 1.00 0.00 C ATOM 1374 O VAL A 170 -4.057 -4.216 -8.138 1.00 0.00 O ATOM 1375 CB VAL A 170 -1.730 -5.883 -8.932 1.00 0.00 C ATOM 1376 CG1 VAL A 170 -1.350 -4.873 -10.004 1.00 0.00 C ATOM 1377 CG2 VAL A 170 -0.676 -6.973 -8.815 1.00 0.00 C ATOM 0 H VAL A 170 -2.797 -6.980 -6.934 1.00 0.00 H new ATOM 0 HA VAL A 170 -0.974 -4.798 -7.228 1.00 0.00 H new ATOM 0 HB VAL A 170 -2.670 -6.350 -9.225 1.00 0.00 H new ATOM 0 HG11 VAL A 170 -1.211 -5.387 -10.955 1.00 0.00 H new ATOM 0 HG12 VAL A 170 -2.144 -4.133 -10.104 1.00 0.00 H new ATOM 0 HG13 VAL A 170 -0.423 -4.374 -9.722 1.00 0.00 H new ATOM 0 HG21 VAL A 170 -0.546 -7.458 -9.782 1.00 0.00 H new ATOM 0 HG22 VAL A 170 0.270 -6.532 -8.500 1.00 0.00 H new ATOM 0 HG23 VAL A 170 -0.996 -7.711 -8.079 1.00 0.00 H new ATOM 1387 N ALA A 171 -2.429 -2.810 -7.479 1.00 0.00 N ATOM 1388 CA ALA A 171 -3.255 -1.616 -7.614 1.00 0.00 C ATOM 1389 C ALA A 171 -3.292 -1.134 -9.060 1.00 0.00 C ATOM 1390 O ALA A 171 -2.509 -1.587 -9.895 1.00 0.00 O ATOM 1391 CB ALA A 171 -2.741 -0.513 -6.700 1.00 0.00 C ATOM 0 H ALA A 171 -1.477 -2.631 -7.160 1.00 0.00 H new ATOM 0 HA ALA A 171 -4.272 -1.873 -7.319 1.00 0.00 H new ATOM 0 HB1 ALA A 171 -3.367 0.373 -6.811 1.00 0.00 H new ATOM 0 HB2 ALA A 171 -2.774 -0.853 -5.665 1.00 0.00 H new ATOM 0 HB3 ALA A 171 -1.714 -0.267 -6.969 1.00 0.00 H new ATOM 1397 N ASP A 172 -4.205 -0.214 -9.349 1.00 0.00 N ATOM 1398 CA ASP A 172 -4.343 0.330 -10.695 1.00 0.00 C ATOM 1399 C ASP A 172 -4.286 1.855 -10.673 1.00 0.00 C ATOM 1400 O ASP A 172 -5.319 2.523 -10.654 1.00 0.00 O ATOM 1401 CB ASP A 172 -5.658 -0.134 -11.323 1.00 0.00 C ATOM 1402 CG ASP A 172 -6.830 -0.013 -10.369 1.00 0.00 C ATOM 1403 OD1 ASP A 172 -7.022 -0.931 -9.545 1.00 0.00 O ATOM 1404 OD2 ASP A 172 -7.555 1.001 -10.447 1.00 0.00 O ATOM 0 H ASP A 172 -4.861 0.171 -8.669 1.00 0.00 H new ATOM 0 HA ASP A 172 -3.512 -0.039 -11.296 1.00 0.00 H new ATOM 0 HB2 ASP A 172 -5.859 0.457 -12.217 1.00 0.00 H new ATOM 0 HB3 ASP A 172 -5.559 -1.172 -11.642 1.00 0.00 H new ATOM 1409 N GLN A 173 -3.072 2.396 -10.676 1.00 0.00 N ATOM 1410 CA GLN A 173 -2.881 3.841 -10.654 1.00 0.00 C ATOM 1411 C GLN A 173 -2.527 4.364 -12.043 1.00 0.00 C ATOM 1412 O GLN A 173 -1.488 4.014 -12.602 1.00 0.00 O ATOM 1413 CB GLN A 173 -1.781 4.217 -9.660 1.00 0.00 C ATOM 1414 CG GLN A 173 -1.638 5.716 -9.448 1.00 0.00 C ATOM 1415 CD GLN A 173 -1.115 6.063 -8.068 1.00 0.00 C ATOM 1416 OE1 GLN A 173 -1.771 5.804 -7.059 1.00 0.00 O ATOM 1417 NE2 GLN A 173 0.073 6.654 -8.017 1.00 0.00 N ATOM 0 H GLN A 173 -2.207 1.856 -10.693 1.00 0.00 H new ATOM 0 HA GLN A 173 -3.818 4.301 -10.339 1.00 0.00 H new ATOM 0 HB2 GLN A 173 -1.991 3.741 -8.702 1.00 0.00 H new ATOM 0 HB3 GLN A 173 -0.831 3.816 -10.014 1.00 0.00 H new ATOM 0 HG2 GLN A 173 -0.963 6.123 -10.201 1.00 0.00 H new ATOM 0 HG3 GLN A 173 -2.606 6.194 -9.596 1.00 0.00 H new ATOM 0 HE21 GLN A 173 0.582 6.850 -8.879 1.00 0.00 H new ATOM 0 HE22 GLN A 173 0.476 6.912 -7.116 1.00 0.00 H new ATOM 1426 N ALA A 174 -3.398 5.203 -12.593 1.00 0.00 N ATOM 1427 CA ALA A 174 -3.177 5.776 -13.916 1.00 0.00 C ATOM 1428 C ALA A 174 -3.433 7.279 -13.913 1.00 0.00 C ATOM 1429 O ALA A 174 -4.541 7.727 -13.620 1.00 0.00 O ATOM 1430 CB ALA A 174 -4.064 5.088 -14.943 1.00 0.00 C ATOM 0 H ALA A 174 -4.264 5.501 -12.143 1.00 0.00 H new ATOM 0 HA ALA A 174 -2.134 5.613 -14.187 1.00 0.00 H new ATOM 0 HB1 ALA A 174 -3.889 5.525 -15.926 1.00 0.00 H new ATOM 0 HB2 ALA A 174 -3.829 4.024 -14.972 1.00 0.00 H new ATOM 0 HB3 ALA A 174 -5.110 5.221 -14.668 1.00 0.00 H new ATOM 1436 N GLN A 175 -2.402 8.051 -14.241 1.00 0.00 N ATOM 1437 CA GLN A 175 -2.517 9.504 -14.275 1.00 0.00 C ATOM 1438 C GLN A 175 -1.704 10.088 -15.426 1.00 0.00 C ATOM 1439 O GLN A 175 -0.768 9.459 -15.919 1.00 0.00 O ATOM 1440 CB GLN A 175 -2.050 10.105 -12.948 1.00 0.00 C ATOM 1441 CG GLN A 175 -0.611 9.762 -12.599 1.00 0.00 C ATOM 1442 CD GLN A 175 -0.029 10.686 -11.547 1.00 0.00 C ATOM 1443 OE1 GLN A 175 -0.736 11.149 -10.652 1.00 0.00 O ATOM 1444 NE2 GLN A 175 1.266 10.961 -11.651 1.00 0.00 N ATOM 0 H GLN A 175 -1.478 7.695 -14.487 1.00 0.00 H new ATOM 0 HA GLN A 175 -3.566 9.757 -14.431 1.00 0.00 H new ATOM 0 HB2 GLN A 175 -2.156 11.189 -12.992 1.00 0.00 H new ATOM 0 HB3 GLN A 175 -2.703 9.753 -12.149 1.00 0.00 H new ATOM 0 HG2 GLN A 175 -0.563 8.734 -12.240 1.00 0.00 H new ATOM 0 HG3 GLN A 175 -0.000 9.814 -13.500 1.00 0.00 H new ATOM 0 HE21 GLN A 175 1.814 10.555 -12.409 1.00 0.00 H new ATOM 0 HE22 GLN A 175 1.712 11.578 -10.973 1.00 0.00 H new ATOM 1453 N ASP A 176 -2.068 11.293 -15.849 1.00 0.00 N ATOM 1454 CA ASP A 176 -1.372 11.962 -16.942 1.00 0.00 C ATOM 1455 C ASP A 176 -0.816 13.308 -16.488 1.00 0.00 C ATOM 1456 O ASP A 176 -1.560 14.273 -16.313 1.00 0.00 O ATOM 1457 CB ASP A 176 -2.315 12.160 -18.130 1.00 0.00 C ATOM 1458 CG ASP A 176 -3.660 12.723 -17.714 1.00 0.00 C ATOM 1459 OD1 ASP A 176 -3.801 13.963 -17.685 1.00 0.00 O ATOM 1460 OD2 ASP A 176 -4.572 11.922 -17.417 1.00 0.00 O ATOM 0 H ASP A 176 -2.841 11.827 -15.452 1.00 0.00 H new ATOM 0 HA ASP A 176 -0.539 11.330 -17.251 1.00 0.00 H new ATOM 0 HB2 ASP A 176 -1.850 12.832 -18.851 1.00 0.00 H new ATOM 0 HB3 ASP A 176 -2.464 11.205 -18.635 1.00 0.00 H new ATOM 1465 N LYS A 177 0.498 13.366 -16.298 1.00 0.00 N ATOM 1466 CA LYS A 177 1.156 14.593 -15.864 1.00 0.00 C ATOM 1467 C LYS A 177 1.893 15.254 -17.025 1.00 0.00 C ATOM 1468 O LYS A 177 2.163 14.618 -18.044 1.00 0.00 O ATOM 1469 CB LYS A 177 2.136 14.296 -14.727 1.00 0.00 C ATOM 1470 CG LYS A 177 2.516 15.522 -13.916 1.00 0.00 C ATOM 1471 CD LYS A 177 3.474 15.172 -12.790 1.00 0.00 C ATOM 1472 CE LYS A 177 3.656 16.337 -11.829 1.00 0.00 C ATOM 1473 NZ LYS A 177 4.996 16.317 -11.180 1.00 0.00 N ATOM 0 H LYS A 177 1.129 12.577 -16.438 1.00 0.00 H new ATOM 0 HA LYS A 177 0.390 15.280 -15.504 1.00 0.00 H new ATOM 0 HB2 LYS A 177 1.694 13.554 -14.062 1.00 0.00 H new ATOM 0 HB3 LYS A 177 3.040 13.852 -15.144 1.00 0.00 H new ATOM 0 HG2 LYS A 177 2.977 16.263 -14.569 1.00 0.00 H new ATOM 0 HG3 LYS A 177 1.617 15.978 -13.501 1.00 0.00 H new ATOM 0 HD2 LYS A 177 3.097 14.306 -12.246 1.00 0.00 H new ATOM 0 HD3 LYS A 177 4.440 14.890 -13.208 1.00 0.00 H new ATOM 0 HE2 LYS A 177 3.528 17.276 -12.368 1.00 0.00 H new ATOM 0 HE3 LYS A 177 2.881 16.301 -11.063 1.00 0.00 H new ATOM 0 HZ1 LYS A 177 5.080 17.127 -10.533 1.00 0.00 H new ATOM 0 HZ2 LYS A 177 5.109 15.433 -10.645 1.00 0.00 H new ATOM 0 HZ3 LYS A 177 5.736 16.378 -11.909 1.00 0.00 H new ATOM 1487 N ASP A 178 2.217 16.532 -16.862 1.00 0.00 N ATOM 1488 CA ASP A 178 2.925 17.278 -17.895 1.00 0.00 C ATOM 1489 C ASP A 178 3.459 18.597 -17.344 1.00 0.00 C ATOM 1490 O ASP A 178 2.911 19.149 -16.390 1.00 0.00 O ATOM 1491 CB ASP A 178 2.002 17.545 -19.085 1.00 0.00 C ATOM 1492 CG ASP A 178 2.748 18.095 -20.285 1.00 0.00 C ATOM 1493 OD1 ASP A 178 3.538 17.341 -20.890 1.00 0.00 O ATOM 1494 OD2 ASP A 178 2.542 19.281 -20.619 1.00 0.00 O ATOM 0 H ASP A 178 2.001 17.073 -16.025 1.00 0.00 H new ATOM 0 HA ASP A 178 3.770 16.675 -18.228 1.00 0.00 H new ATOM 0 HB2 ASP A 178 1.500 16.619 -19.366 1.00 0.00 H new ATOM 0 HB3 ASP A 178 1.226 18.251 -18.788 1.00 0.00 H new ATOM 1499 N SER A 179 4.532 19.095 -17.950 1.00 0.00 N ATOM 1500 CA SER A 179 5.143 20.346 -17.517 1.00 0.00 C ATOM 1501 C SER A 179 4.269 21.538 -17.897 1.00 0.00 C ATOM 1502 O SER A 179 3.275 21.391 -18.607 1.00 0.00 O ATOM 1503 CB SER A 179 6.533 20.501 -18.136 1.00 0.00 C ATOM 1504 OG SER A 179 6.446 20.894 -19.495 1.00 0.00 O ATOM 0 H SER A 179 4.996 18.651 -18.742 1.00 0.00 H new ATOM 0 HA SER A 179 5.238 20.318 -16.431 1.00 0.00 H new ATOM 0 HB2 SER A 179 7.103 21.242 -17.576 1.00 0.00 H new ATOM 0 HB3 SER A 179 7.075 19.558 -18.061 1.00 0.00 H new ATOM 0 HG SER A 179 7.348 20.988 -19.867 1.00 0.00 H new ATOM 1510 N GLY A 180 4.648 22.719 -17.419 1.00 0.00 N ATOM 1511 CA GLY A 180 3.890 23.919 -17.718 1.00 0.00 C ATOM 1512 C GLY A 180 4.384 25.126 -16.945 1.00 0.00 C ATOM 1513 O GLY A 180 4.025 25.336 -15.786 1.00 0.00 O ATOM 0 H GLY A 180 5.467 22.866 -16.829 1.00 0.00 H new ATOM 0 HA2 GLY A 180 3.951 24.126 -18.786 1.00 0.00 H new ATOM 0 HA3 GLY A 180 2.839 23.748 -17.486 1.00 0.00 H new ATOM 1517 N PRO A 181 5.228 25.943 -17.591 1.00 0.00 N ATOM 1518 CA PRO A 181 5.791 27.147 -16.975 1.00 0.00 C ATOM 1519 C PRO A 181 4.744 28.236 -16.766 1.00 0.00 C ATOM 1520 O PRO A 181 3.555 28.018 -16.998 1.00 0.00 O ATOM 1521 CB PRO A 181 6.844 27.605 -17.988 1.00 0.00 C ATOM 1522 CG PRO A 181 6.378 27.056 -19.292 1.00 0.00 C ATOM 1523 CD PRO A 181 5.698 25.753 -18.974 1.00 0.00 C ATOM 0 HA PRO A 181 6.194 26.946 -15.982 1.00 0.00 H new ATOM 0 HB2 PRO A 181 6.917 28.692 -18.019 1.00 0.00 H new ATOM 0 HB3 PRO A 181 7.833 27.227 -17.730 1.00 0.00 H new ATOM 0 HG2 PRO A 181 5.691 27.745 -19.782 1.00 0.00 H new ATOM 0 HG3 PRO A 181 7.216 26.903 -19.973 1.00 0.00 H new ATOM 0 HD2 PRO A 181 4.871 25.554 -19.656 1.00 0.00 H new ATOM 0 HD3 PRO A 181 6.386 24.911 -19.053 1.00 0.00 H new ATOM 1531 N SER A 182 5.193 29.407 -16.328 1.00 0.00 N ATOM 1532 CA SER A 182 4.293 30.529 -16.085 1.00 0.00 C ATOM 1533 C SER A 182 5.069 31.840 -16.004 1.00 0.00 C ATOM 1534 O SER A 182 6.300 31.846 -15.993 1.00 0.00 O ATOM 1535 CB SER A 182 3.507 30.308 -14.791 1.00 0.00 C ATOM 1536 OG SER A 182 2.389 29.465 -15.012 1.00 0.00 O ATOM 0 H SER A 182 6.175 29.604 -16.134 1.00 0.00 H new ATOM 0 HA SER A 182 3.595 30.591 -16.920 1.00 0.00 H new ATOM 0 HB2 SER A 182 4.158 29.864 -14.038 1.00 0.00 H new ATOM 0 HB3 SER A 182 3.171 31.267 -14.397 1.00 0.00 H new ATOM 0 HG SER A 182 2.559 28.894 -15.790 1.00 0.00 H new ATOM 1542 N SER A 183 4.339 32.949 -15.946 1.00 0.00 N ATOM 1543 CA SER A 183 4.957 34.268 -15.870 1.00 0.00 C ATOM 1544 C SER A 183 4.651 34.935 -14.533 1.00 0.00 C ATOM 1545 O SER A 183 3.938 34.379 -13.698 1.00 0.00 O ATOM 1546 CB SER A 183 4.467 35.151 -17.019 1.00 0.00 C ATOM 1547 OG SER A 183 3.150 35.617 -16.777 1.00 0.00 O ATOM 0 H SER A 183 3.319 32.961 -15.950 1.00 0.00 H new ATOM 0 HA SER A 183 6.036 34.142 -15.954 1.00 0.00 H new ATOM 0 HB2 SER A 183 5.140 36.000 -17.142 1.00 0.00 H new ATOM 0 HB3 SER A 183 4.491 34.587 -17.951 1.00 0.00 H new ATOM 0 HG SER A 183 2.860 36.180 -17.524 1.00 0.00 H new ATOM 1553 N GLY A 184 5.194 36.133 -14.338 1.00 0.00 N ATOM 1554 CA GLY A 184 4.968 36.857 -13.101 1.00 0.00 C ATOM 1555 C GLY A 184 4.864 35.937 -11.901 1.00 0.00 C ATOM 1556 O GLY A 184 5.760 35.902 -11.058 1.00 0.00 O ATOM 0 H GLY A 184 5.786 36.615 -15.015 1.00 0.00 H new ATOM 0 HA2 GLY A 184 5.783 37.564 -12.943 1.00 0.00 H new ATOM 0 HA3 GLY A 184 4.052 37.441 -13.188 1.00 0.00 H new TER 1560 GLY A 184