USER MOD reduce.3.24.130724 H: found=0, std=0, add=677, rem=0, adj=20 USER MOD reduce.3.24.130724 removed 675 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Single : A 4 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 8 ASN : amide:sc= -2.6 X(o=-2.6,f=-2.7) USER MOD Single : A -1 SER OG : rot -58:sc= 0.0794 USER MOD Single : A -2 SER OG : rot 180:sc= 0 USER MOD Single : A -4 SER OG : rot 180:sc= 0 USER MOD Single : A -5 SER OG : rot 180:sc= 0 USER MOD Single : A -6 GLY N :NH3+ 134:sc= 0.0255 (180deg=0) USER MOD Single : A 11 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 14 TYR OH : rot 180:sc= 0 USER MOD Single : A 17 CYS SG : rot 38:sc= 0.449 USER MOD Single : A 18 THR OG1 : rot 180:sc= 0 USER MOD Single : A 25 THR OG1 : rot 180:sc= 0 USER MOD Single : A 26 SER OG : rot 180:sc= 0 USER MOD Single : A 31 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 38 SER OG : rot 180:sc= 0 USER MOD Single : A 40 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 41 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 48 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 50 THR OG1 : rot -71:sc= -0.119 USER MOD Single : A 54 LYS NZ :NH3+ -126:sc=-0.00174 (180deg=-0.87) USER MOD Single : A 59 THR OG1 : rot 180:sc= 0 USER MOD Single : A 61 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 63 THR OG1 : rot 180:sc= -0.657 USER MOD Single : A 65 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 66 ASN : amide:sc= -0.0603 K(o=-0.06,f=-1.4!) USER MOD Single : A 68 GLN : amide:sc= -0.0194 X(o=-0.019,f=-0.012) USER MOD Single : A 70 GLN : amide:sc= -0.301 X(o=-0.3,f=-0.0081) USER MOD Single : A 76 SER OG : rot 180:sc= 0 USER MOD Single : A 78 SER OG : rot 59:sc= 0.204 USER MOD Single : A 81 SER OG : rot 180:sc= 0 USER MOD Single : A 84 SER OG : rot 180:sc= 0 USER MOD Single : A 85 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A -6 -0.512 -13.405 -34.337 1.00 0.00 N ATOM 2 CA GLY A -6 -1.404 -13.187 -33.213 1.00 0.00 C ATOM 3 C GLY A -6 -0.664 -12.768 -31.958 1.00 0.00 C ATOM 4 O GLY A -6 0.462 -13.203 -31.719 1.00 0.00 O ATOM 0 H1 GLY A -6 -0.763 -14.295 -34.812 1.00 0.00 H new ATOM 0 H2 GLY A -6 -0.602 -12.617 -35.009 1.00 0.00 H new ATOM 0 H3 GLY A -6 0.469 -13.459 -33.996 1.00 0.00 H new ATOM 0 HA2 GLY A -6 -2.132 -12.420 -33.475 1.00 0.00 H new ATOM 0 HA3 GLY A -6 -1.962 -14.102 -33.014 1.00 0.00 H new ATOM 8 N SER A -5 -1.297 -11.918 -31.156 1.00 0.00 N ATOM 9 CA SER A -5 -0.689 -11.435 -29.922 1.00 0.00 C ATOM 10 C SER A -5 -1.287 -12.141 -28.709 1.00 0.00 C ATOM 11 O SER A -5 -0.564 -12.701 -27.884 1.00 0.00 O ATOM 12 CB SER A -5 -0.882 -9.923 -29.791 1.00 0.00 C ATOM 13 OG SER A -5 0.093 -9.356 -28.933 1.00 0.00 O ATOM 0 H SER A -5 -2.230 -11.550 -31.339 1.00 0.00 H new ATOM 0 HA SER A -5 0.378 -11.657 -29.961 1.00 0.00 H new ATOM 0 HB2 SER A -5 -0.819 -9.459 -30.775 1.00 0.00 H new ATOM 0 HB3 SER A -5 -1.879 -9.713 -29.403 1.00 0.00 H new ATOM 0 HG SER A -5 -0.051 -8.389 -28.868 1.00 0.00 H new ATOM 19 N SER A -4 -2.612 -12.112 -28.608 1.00 0.00 N ATOM 20 CA SER A -4 -3.308 -12.745 -27.494 1.00 0.00 C ATOM 21 C SER A -4 -3.306 -14.264 -27.646 1.00 0.00 C ATOM 22 O SER A -4 -3.947 -14.810 -28.542 1.00 0.00 O ATOM 23 CB SER A -4 -4.747 -12.233 -27.407 1.00 0.00 C ATOM 24 OG SER A -4 -5.353 -12.622 -26.186 1.00 0.00 O ATOM 0 H SER A -4 -3.225 -11.657 -29.284 1.00 0.00 H new ATOM 0 HA SER A -4 -2.782 -12.487 -26.575 1.00 0.00 H new ATOM 0 HB2 SER A -4 -4.756 -11.146 -27.491 1.00 0.00 H new ATOM 0 HB3 SER A -4 -5.326 -12.622 -28.244 1.00 0.00 H new ATOM 0 HG SER A -4 -6.271 -12.281 -26.154 1.00 0.00 H new ATOM 30 N GLY A -3 -2.578 -14.939 -26.761 1.00 0.00 N ATOM 31 CA GLY A -3 -2.505 -16.388 -26.813 1.00 0.00 C ATOM 32 C GLY A -3 -1.180 -16.882 -27.359 1.00 0.00 C ATOM 33 O GLY A -3 -1.128 -17.477 -28.435 1.00 0.00 O ATOM 0 H GLY A -3 -2.038 -14.509 -26.010 1.00 0.00 H new ATOM 0 HA2 GLY A -3 -2.656 -16.793 -25.812 1.00 0.00 H new ATOM 0 HA3 GLY A -3 -3.315 -16.768 -27.435 1.00 0.00 H new ATOM 37 N SER A -2 -0.106 -16.634 -26.616 1.00 0.00 N ATOM 38 CA SER A -2 1.226 -17.053 -27.035 1.00 0.00 C ATOM 39 C SER A -2 1.778 -18.124 -26.099 1.00 0.00 C ATOM 40 O SER A -2 1.520 -18.105 -24.895 1.00 0.00 O ATOM 41 CB SER A -2 2.174 -15.853 -27.070 1.00 0.00 C ATOM 42 OG SER A -2 2.187 -15.176 -25.825 1.00 0.00 O ATOM 0 H SER A -2 -0.132 -16.145 -25.721 1.00 0.00 H new ATOM 0 HA SER A -2 1.149 -17.475 -28.037 1.00 0.00 H new ATOM 0 HB2 SER A -2 3.182 -16.189 -27.315 1.00 0.00 H new ATOM 0 HB3 SER A -2 1.866 -15.166 -27.858 1.00 0.00 H new ATOM 0 HG SER A -2 2.802 -14.414 -25.873 1.00 0.00 H new ATOM 48 N SER A -1 2.540 -19.057 -26.661 1.00 0.00 N ATOM 49 CA SER A -1 3.126 -20.139 -25.878 1.00 0.00 C ATOM 50 C SER A -1 2.144 -20.640 -24.823 1.00 0.00 C ATOM 51 O SER A -1 2.513 -20.861 -23.671 1.00 0.00 O ATOM 52 CB SER A -1 4.418 -19.669 -25.207 1.00 0.00 C ATOM 53 OG SER A -1 5.192 -20.770 -24.763 1.00 0.00 O ATOM 0 H SER A -1 2.766 -19.085 -27.655 1.00 0.00 H new ATOM 0 HA SER A -1 3.355 -20.962 -26.555 1.00 0.00 H new ATOM 0 HB2 SER A -1 4.999 -19.071 -25.909 1.00 0.00 H new ATOM 0 HB3 SER A -1 4.179 -19.024 -24.361 1.00 0.00 H new ATOM 0 HG SER A -1 4.666 -21.308 -24.135 1.00 0.00 H new ATOM 59 N GLY A 1 0.890 -20.817 -25.228 1.00 0.00 N ATOM 60 CA GLY A 1 -0.127 -21.290 -24.306 1.00 0.00 C ATOM 61 C GLY A 1 -0.640 -20.193 -23.396 1.00 0.00 C ATOM 62 O GLY A 1 -0.524 -19.004 -23.694 1.00 0.00 O ATOM 0 H GLY A 1 0.560 -20.642 -26.177 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -0.960 -21.708 -24.872 1.00 0.00 H new ATOM 0 HA3 GLY A 1 0.284 -22.098 -23.700 1.00 0.00 H new ATOM 66 N PRO A 2 -1.225 -20.589 -22.256 1.00 0.00 N ATOM 67 CA PRO A 2 -1.771 -19.646 -21.276 1.00 0.00 C ATOM 68 C PRO A 2 -0.680 -18.860 -20.557 1.00 0.00 C ATOM 69 O PRO A 2 0.443 -19.332 -20.378 1.00 0.00 O ATOM 70 CB PRO A 2 -2.517 -20.549 -20.291 1.00 0.00 C ATOM 71 CG PRO A 2 -1.841 -21.872 -20.403 1.00 0.00 C ATOM 72 CD PRO A 2 -1.398 -21.990 -21.835 1.00 0.00 C ATOM 0 HA PRO A 2 -2.402 -18.891 -21.745 1.00 0.00 H new ATOM 0 HB2 PRO A 2 -2.459 -20.159 -19.275 1.00 0.00 H new ATOM 0 HB3 PRO A 2 -3.575 -20.622 -20.544 1.00 0.00 H new ATOM 0 HG2 PRO A 2 -0.990 -21.934 -19.725 1.00 0.00 H new ATOM 0 HG3 PRO A 2 -2.521 -22.681 -20.137 1.00 0.00 H new ATOM 0 HD2 PRO A 2 -0.469 -22.554 -21.923 1.00 0.00 H new ATOM 0 HD3 PRO A 2 -2.141 -22.504 -22.444 1.00 0.00 H new ATOM 80 N PRO A 3 -1.014 -17.632 -20.135 1.00 0.00 N ATOM 81 CA PRO A 3 -0.076 -16.755 -19.427 1.00 0.00 C ATOM 82 C PRO A 3 0.242 -17.258 -18.023 1.00 0.00 C ATOM 83 O PRO A 3 -0.566 -17.950 -17.403 1.00 0.00 O ATOM 84 CB PRO A 3 -0.820 -15.419 -19.361 1.00 0.00 C ATOM 85 CG PRO A 3 -2.262 -15.785 -19.438 1.00 0.00 C ATOM 86 CD PRO A 3 -2.334 -17.004 -20.314 1.00 0.00 C ATOM 0 HA PRO A 3 0.888 -16.697 -19.933 1.00 0.00 H new ATOM 0 HB2 PRO A 3 -0.596 -14.886 -18.437 1.00 0.00 H new ATOM 0 HB3 PRO A 3 -0.533 -14.765 -20.184 1.00 0.00 H new ATOM 0 HG2 PRO A 3 -2.665 -15.992 -18.447 1.00 0.00 H new ATOM 0 HG3 PRO A 3 -2.850 -14.968 -19.857 1.00 0.00 H new ATOM 0 HD2 PRO A 3 -3.141 -17.671 -20.009 1.00 0.00 H new ATOM 0 HD3 PRO A 3 -2.515 -16.740 -21.356 1.00 0.00 H new ATOM 94 N LYS A 4 1.423 -16.906 -17.527 1.00 0.00 N ATOM 95 CA LYS A 4 1.848 -17.320 -16.195 1.00 0.00 C ATOM 96 C LYS A 4 2.934 -16.393 -15.658 1.00 0.00 C ATOM 97 O LYS A 4 4.019 -16.294 -16.231 1.00 0.00 O ATOM 98 CB LYS A 4 2.361 -18.761 -16.226 1.00 0.00 C ATOM 99 CG LYS A 4 1.264 -19.794 -16.415 1.00 0.00 C ATOM 100 CD LYS A 4 1.758 -21.196 -16.102 1.00 0.00 C ATOM 101 CE LYS A 4 0.603 -22.174 -15.951 1.00 0.00 C ATOM 102 NZ LYS A 4 1.044 -23.585 -16.129 1.00 0.00 N ATOM 0 H LYS A 4 2.103 -16.335 -18.028 1.00 0.00 H new ATOM 0 HA LYS A 4 0.985 -17.263 -15.531 1.00 0.00 H new ATOM 0 HB2 LYS A 4 3.086 -18.862 -17.033 1.00 0.00 H new ATOM 0 HB3 LYS A 4 2.889 -18.970 -15.295 1.00 0.00 H new ATOM 0 HG2 LYS A 4 0.420 -19.552 -15.769 1.00 0.00 H new ATOM 0 HG3 LYS A 4 0.900 -19.756 -17.442 1.00 0.00 H new ATOM 0 HD2 LYS A 4 2.421 -21.535 -16.898 1.00 0.00 H new ATOM 0 HD3 LYS A 4 2.344 -21.179 -15.183 1.00 0.00 H new ATOM 0 HE2 LYS A 4 0.154 -22.056 -14.965 1.00 0.00 H new ATOM 0 HE3 LYS A 4 -0.169 -21.940 -16.684 1.00 0.00 H new ATOM 0 HZ1 LYS A 4 0.228 -24.220 -16.019 1.00 0.00 H new ATOM 0 HZ2 LYS A 4 1.450 -23.705 -17.079 1.00 0.00 H new ATOM 0 HZ3 LYS A 4 1.763 -23.817 -15.414 1.00 0.00 H new ATOM 116 N PHE A 5 2.635 -15.717 -14.553 1.00 0.00 N ATOM 117 CA PHE A 5 3.587 -14.799 -13.939 1.00 0.00 C ATOM 118 C PHE A 5 4.664 -15.563 -13.174 1.00 0.00 C ATOM 119 O PHE A 5 5.858 -15.328 -13.361 1.00 0.00 O ATOM 120 CB PHE A 5 2.862 -13.836 -12.996 1.00 0.00 C ATOM 121 CG PHE A 5 1.792 -14.495 -12.173 1.00 0.00 C ATOM 122 CD1 PHE A 5 0.502 -14.620 -12.662 1.00 0.00 C ATOM 123 CD2 PHE A 5 2.077 -14.989 -10.910 1.00 0.00 C ATOM 124 CE1 PHE A 5 -0.484 -15.225 -11.906 1.00 0.00 C ATOM 125 CE2 PHE A 5 1.095 -15.595 -10.149 1.00 0.00 C ATOM 126 CZ PHE A 5 -0.187 -15.714 -10.649 1.00 0.00 C ATOM 0 H PHE A 5 1.742 -15.788 -14.065 1.00 0.00 H new ATOM 0 HA PHE A 5 4.067 -14.228 -14.733 1.00 0.00 H new ATOM 0 HB2 PHE A 5 3.591 -13.376 -12.329 1.00 0.00 H new ATOM 0 HB3 PHE A 5 2.415 -13.033 -13.582 1.00 0.00 H new ATOM 0 HD1 PHE A 5 0.264 -14.241 -13.645 1.00 0.00 H new ATOM 0 HD2 PHE A 5 3.078 -14.899 -10.516 1.00 0.00 H new ATOM 0 HE1 PHE A 5 -1.486 -15.315 -12.298 1.00 0.00 H new ATOM 0 HE2 PHE A 5 1.330 -15.975 -9.166 1.00 0.00 H new ATOM 0 HZ PHE A 5 -0.956 -16.189 -10.058 1.00 0.00 H new ATOM 136 N ASP A 6 4.233 -16.478 -12.313 1.00 0.00 N ATOM 137 CA ASP A 6 5.159 -17.278 -11.519 1.00 0.00 C ATOM 138 C ASP A 6 5.200 -18.718 -12.021 1.00 0.00 C ATOM 139 O ASP A 6 4.575 -19.616 -11.457 1.00 0.00 O ATOM 140 CB ASP A 6 4.756 -17.250 -10.044 1.00 0.00 C ATOM 141 CG ASP A 6 3.426 -17.933 -9.794 1.00 0.00 C ATOM 142 OD1 ASP A 6 2.616 -18.020 -10.741 1.00 0.00 O ATOM 143 OD2 ASP A 6 3.195 -18.381 -8.652 1.00 0.00 O ATOM 0 H ASP A 6 3.248 -16.684 -12.147 1.00 0.00 H new ATOM 0 HA ASP A 6 6.155 -16.847 -11.623 1.00 0.00 H new ATOM 0 HB2 ASP A 6 5.529 -17.738 -9.450 1.00 0.00 H new ATOM 0 HB3 ASP A 6 4.699 -16.215 -9.706 1.00 0.00 H new ATOM 148 N PRO A 7 5.954 -18.945 -13.107 1.00 0.00 N ATOM 149 CA PRO A 7 6.095 -20.274 -13.709 1.00 0.00 C ATOM 150 C PRO A 7 6.900 -21.226 -12.831 1.00 0.00 C ATOM 151 O PRO A 7 6.563 -22.402 -12.703 1.00 0.00 O ATOM 152 CB PRO A 7 6.839 -19.994 -15.017 1.00 0.00 C ATOM 153 CG PRO A 7 7.585 -18.729 -14.765 1.00 0.00 C ATOM 154 CD PRO A 7 6.727 -17.922 -13.831 1.00 0.00 C ATOM 0 HA PRO A 7 5.131 -20.763 -13.848 1.00 0.00 H new ATOM 0 HB2 PRO A 7 7.517 -20.810 -15.269 1.00 0.00 H new ATOM 0 HB3 PRO A 7 6.146 -19.885 -15.851 1.00 0.00 H new ATOM 0 HG2 PRO A 7 8.560 -18.932 -14.322 1.00 0.00 H new ATOM 0 HG3 PRO A 7 7.764 -18.189 -15.695 1.00 0.00 H new ATOM 0 HD2 PRO A 7 7.330 -17.319 -13.152 1.00 0.00 H new ATOM 0 HD3 PRO A 7 6.076 -17.237 -14.374 1.00 0.00 H new ATOM 162 N ASN A 8 7.966 -20.709 -12.228 1.00 0.00 N ATOM 163 CA ASN A 8 8.819 -21.514 -11.362 1.00 0.00 C ATOM 164 C ASN A 8 8.897 -20.911 -9.963 1.00 0.00 C ATOM 165 O ASN A 8 8.624 -21.585 -8.970 1.00 0.00 O ATOM 166 CB ASN A 8 10.223 -21.629 -11.959 1.00 0.00 C ATOM 167 CG ASN A 8 10.829 -20.275 -12.276 1.00 0.00 C ATOM 168 OD1 ASN A 8 11.508 -19.675 -11.442 1.00 0.00 O ATOM 169 ND2 ASN A 8 10.585 -19.787 -13.487 1.00 0.00 N ATOM 0 H ASN A 8 8.259 -19.737 -12.323 1.00 0.00 H new ATOM 0 HA ASN A 8 8.381 -22.509 -11.285 1.00 0.00 H new ATOM 0 HB2 ASN A 8 10.870 -22.159 -11.260 1.00 0.00 H new ATOM 0 HB3 ASN A 8 10.180 -22.227 -12.869 1.00 0.00 H new ATOM 0 HD21 ASN A 8 10.966 -18.880 -13.758 1.00 0.00 H new ATOM 0 HD22 ASN A 8 10.017 -20.319 -14.146 1.00 0.00 H new ATOM 176 N GLU A 9 9.271 -19.637 -9.893 1.00 0.00 N ATOM 177 CA GLU A 9 9.385 -18.944 -8.615 1.00 0.00 C ATOM 178 C GLU A 9 8.483 -17.713 -8.582 1.00 0.00 C ATOM 179 O GLU A 9 8.078 -17.198 -9.624 1.00 0.00 O ATOM 180 CB GLU A 9 10.836 -18.533 -8.360 1.00 0.00 C ATOM 181 CG GLU A 9 11.306 -17.382 -9.233 1.00 0.00 C ATOM 182 CD GLU A 9 12.809 -17.379 -9.436 1.00 0.00 C ATOM 183 OE1 GLU A 9 13.542 -17.315 -8.427 1.00 0.00 O ATOM 184 OE2 GLU A 9 13.252 -17.440 -10.601 1.00 0.00 O ATOM 0 H GLU A 9 9.500 -19.064 -10.706 1.00 0.00 H new ATOM 0 HA GLU A 9 9.066 -19.629 -7.829 1.00 0.00 H new ATOM 0 HB2 GLU A 9 10.946 -18.252 -7.313 1.00 0.00 H new ATOM 0 HB3 GLU A 9 11.483 -19.394 -8.529 1.00 0.00 H new ATOM 0 HG2 GLU A 9 10.812 -17.442 -10.203 1.00 0.00 H new ATOM 0 HG3 GLU A 9 11.003 -16.439 -8.778 1.00 0.00 H new ATOM 191 N VAL A 10 8.172 -17.247 -7.377 1.00 0.00 N ATOM 192 CA VAL A 10 7.320 -16.076 -7.206 1.00 0.00 C ATOM 193 C VAL A 10 7.862 -14.883 -7.983 1.00 0.00 C ATOM 194 O VAL A 10 9.075 -14.710 -8.111 1.00 0.00 O ATOM 195 CB VAL A 10 7.187 -15.690 -5.721 1.00 0.00 C ATOM 196 CG1 VAL A 10 6.354 -14.426 -5.570 1.00 0.00 C ATOM 197 CG2 VAL A 10 6.580 -16.836 -4.925 1.00 0.00 C ATOM 0 H VAL A 10 8.497 -17.663 -6.504 1.00 0.00 H new ATOM 0 HA VAL A 10 6.337 -16.342 -7.594 1.00 0.00 H new ATOM 0 HB VAL A 10 8.183 -15.490 -5.325 1.00 0.00 H new ATOM 0 HG11 VAL A 10 6.271 -14.169 -4.514 1.00 0.00 H new ATOM 0 HG12 VAL A 10 6.834 -13.607 -6.106 1.00 0.00 H new ATOM 0 HG13 VAL A 10 5.359 -14.595 -5.982 1.00 0.00 H new ATOM 0 HG21 VAL A 10 6.493 -16.546 -3.878 1.00 0.00 H new ATOM 0 HG22 VAL A 10 5.591 -17.070 -5.320 1.00 0.00 H new ATOM 0 HG23 VAL A 10 7.220 -17.715 -5.006 1.00 0.00 H new ATOM 207 N LYS A 11 6.957 -14.060 -8.501 1.00 0.00 N ATOM 208 CA LYS A 11 7.343 -12.880 -9.266 1.00 0.00 C ATOM 209 C LYS A 11 6.722 -11.619 -8.672 1.00 0.00 C ATOM 210 O LYS A 11 5.606 -11.651 -8.153 1.00 0.00 O ATOM 211 CB LYS A 11 6.917 -13.031 -10.728 1.00 0.00 C ATOM 212 CG LYS A 11 7.479 -11.954 -11.640 1.00 0.00 C ATOM 213 CD LYS A 11 6.815 -11.979 -13.006 1.00 0.00 C ATOM 214 CE LYS A 11 6.807 -10.600 -13.647 1.00 0.00 C ATOM 215 NZ LYS A 11 6.283 -10.638 -15.041 1.00 0.00 N ATOM 0 H LYS A 11 5.950 -14.189 -8.405 1.00 0.00 H new ATOM 0 HA LYS A 11 8.428 -12.787 -9.219 1.00 0.00 H new ATOM 0 HB2 LYS A 11 7.238 -14.007 -11.092 1.00 0.00 H new ATOM 0 HB3 LYS A 11 5.829 -13.011 -10.784 1.00 0.00 H new ATOM 0 HG2 LYS A 11 7.334 -10.976 -11.182 1.00 0.00 H new ATOM 0 HG3 LYS A 11 8.554 -12.097 -11.754 1.00 0.00 H new ATOM 0 HD2 LYS A 11 7.341 -12.680 -13.655 1.00 0.00 H new ATOM 0 HD3 LYS A 11 5.792 -12.342 -12.908 1.00 0.00 H new ATOM 0 HE2 LYS A 11 6.196 -9.925 -13.048 1.00 0.00 H new ATOM 0 HE3 LYS A 11 7.819 -10.196 -13.651 1.00 0.00 H new ATOM 0 HZ1 LYS A 11 6.294 -9.679 -15.442 1.00 0.00 H new ATOM 0 HZ2 LYS A 11 6.881 -11.262 -15.620 1.00 0.00 H new ATOM 0 HZ3 LYS A 11 5.308 -11.000 -15.036 1.00 0.00 H new ATOM 229 N VAL A 12 7.450 -10.511 -8.754 1.00 0.00 N ATOM 230 CA VAL A 12 6.969 -9.239 -8.227 1.00 0.00 C ATOM 231 C VAL A 12 6.456 -8.339 -9.346 1.00 0.00 C ATOM 232 O VAL A 12 6.995 -8.338 -10.452 1.00 0.00 O ATOM 233 CB VAL A 12 8.075 -8.498 -7.453 1.00 0.00 C ATOM 234 CG1 VAL A 12 7.533 -7.212 -6.847 1.00 0.00 C ATOM 235 CG2 VAL A 12 8.666 -9.396 -6.377 1.00 0.00 C ATOM 0 H VAL A 12 8.376 -10.468 -9.180 1.00 0.00 H new ATOM 0 HA VAL A 12 6.150 -9.468 -7.545 1.00 0.00 H new ATOM 0 HB VAL A 12 8.870 -8.236 -8.152 1.00 0.00 H new ATOM 0 HG11 VAL A 12 8.329 -6.702 -6.304 1.00 0.00 H new ATOM 0 HG12 VAL A 12 7.162 -6.564 -7.641 1.00 0.00 H new ATOM 0 HG13 VAL A 12 6.719 -7.448 -6.161 1.00 0.00 H new ATOM 0 HG21 VAL A 12 9.446 -8.856 -5.840 1.00 0.00 H new ATOM 0 HG22 VAL A 12 7.883 -9.691 -5.679 1.00 0.00 H new ATOM 0 HG23 VAL A 12 9.093 -10.285 -6.840 1.00 0.00 H new ATOM 245 N VAL A 13 5.411 -7.574 -9.050 1.00 0.00 N ATOM 246 CA VAL A 13 4.825 -6.667 -10.030 1.00 0.00 C ATOM 247 C VAL A 13 4.766 -5.241 -9.494 1.00 0.00 C ATOM 248 O VAL A 13 4.357 -5.011 -8.356 1.00 0.00 O ATOM 249 CB VAL A 13 3.406 -7.113 -10.429 1.00 0.00 C ATOM 250 CG1 VAL A 13 2.792 -6.127 -11.411 1.00 0.00 C ATOM 251 CG2 VAL A 13 3.433 -8.516 -11.016 1.00 0.00 C ATOM 0 H VAL A 13 4.952 -7.564 -8.139 1.00 0.00 H new ATOM 0 HA VAL A 13 5.468 -6.694 -10.910 1.00 0.00 H new ATOM 0 HB VAL A 13 2.785 -7.131 -9.533 1.00 0.00 H new ATOM 0 HG11 VAL A 13 1.790 -6.459 -11.681 1.00 0.00 H new ATOM 0 HG12 VAL A 13 2.736 -5.141 -10.949 1.00 0.00 H new ATOM 0 HG13 VAL A 13 3.410 -6.073 -12.307 1.00 0.00 H new ATOM 0 HG21 VAL A 13 2.422 -8.814 -11.292 1.00 0.00 H new ATOM 0 HG22 VAL A 13 4.069 -8.528 -11.901 1.00 0.00 H new ATOM 0 HG23 VAL A 13 3.827 -9.212 -10.276 1.00 0.00 H new ATOM 261 N TYR A 14 5.178 -4.287 -10.321 1.00 0.00 N ATOM 262 CA TYR A 14 5.174 -2.883 -9.930 1.00 0.00 C ATOM 263 C TYR A 14 3.982 -2.150 -10.539 1.00 0.00 C ATOM 264 O TYR A 14 3.711 -2.268 -11.735 1.00 0.00 O ATOM 265 CB TYR A 14 6.477 -2.208 -10.363 1.00 0.00 C ATOM 266 CG TYR A 14 7.665 -2.578 -9.504 1.00 0.00 C ATOM 267 CD1 TYR A 14 8.012 -3.908 -9.300 1.00 0.00 C ATOM 268 CD2 TYR A 14 8.441 -1.599 -8.897 1.00 0.00 C ATOM 269 CE1 TYR A 14 9.096 -4.252 -8.516 1.00 0.00 C ATOM 270 CE2 TYR A 14 9.528 -1.933 -8.113 1.00 0.00 C ATOM 271 CZ TYR A 14 9.851 -3.261 -7.925 1.00 0.00 C ATOM 272 OH TYR A 14 10.933 -3.598 -7.143 1.00 0.00 O ATOM 0 H TYR A 14 5.519 -4.461 -11.267 1.00 0.00 H new ATOM 0 HA TYR A 14 5.090 -2.835 -8.844 1.00 0.00 H new ATOM 0 HB2 TYR A 14 6.689 -2.477 -11.398 1.00 0.00 H new ATOM 0 HB3 TYR A 14 6.343 -1.127 -10.336 1.00 0.00 H new ATOM 0 HD1 TYR A 14 7.424 -4.687 -9.763 1.00 0.00 H new ATOM 0 HD2 TYR A 14 8.190 -0.558 -9.041 1.00 0.00 H new ATOM 0 HE1 TYR A 14 9.351 -5.291 -8.367 1.00 0.00 H new ATOM 0 HE2 TYR A 14 10.122 -1.159 -7.650 1.00 0.00 H new ATOM 0 HH TYR A 14 11.357 -2.783 -6.803 1.00 0.00 H new ATOM 282 N LEU A 15 3.274 -1.394 -9.708 1.00 0.00 N ATOM 283 CA LEU A 15 2.110 -0.641 -10.162 1.00 0.00 C ATOM 284 C LEU A 15 2.260 0.842 -9.837 1.00 0.00 C ATOM 285 O LEU A 15 2.775 1.206 -8.780 1.00 0.00 O ATOM 286 CB LEU A 15 0.838 -1.191 -9.515 1.00 0.00 C ATOM 287 CG LEU A 15 0.299 -2.497 -10.099 1.00 0.00 C ATOM 288 CD1 LEU A 15 -0.331 -2.254 -11.461 1.00 0.00 C ATOM 289 CD2 LEU A 15 1.409 -3.534 -10.200 1.00 0.00 C ATOM 0 H LEU A 15 3.485 -1.286 -8.716 1.00 0.00 H new ATOM 0 HA LEU A 15 2.036 -0.751 -11.244 1.00 0.00 H new ATOM 0 HB2 LEU A 15 1.031 -1.344 -8.453 1.00 0.00 H new ATOM 0 HB3 LEU A 15 0.058 -0.433 -9.591 1.00 0.00 H new ATOM 0 HG LEU A 15 -0.471 -2.881 -9.430 1.00 0.00 H new ATOM 0 HD11 LEU A 15 -0.709 -3.195 -11.860 1.00 0.00 H new ATOM 0 HD12 LEU A 15 -1.154 -1.546 -11.360 1.00 0.00 H new ATOM 0 HD13 LEU A 15 0.417 -1.846 -12.140 1.00 0.00 H new ATOM 0 HD21 LEU A 15 1.007 -4.457 -10.618 1.00 0.00 H new ATOM 0 HD22 LEU A 15 2.201 -3.157 -10.847 1.00 0.00 H new ATOM 0 HD23 LEU A 15 1.814 -3.731 -9.208 1.00 0.00 H new ATOM 301 N ARG A 16 1.806 1.692 -10.751 1.00 0.00 N ATOM 302 CA ARG A 16 1.888 3.135 -10.561 1.00 0.00 C ATOM 303 C ARG A 16 0.557 3.696 -10.070 1.00 0.00 C ATOM 304 O ARG A 16 -0.457 3.612 -10.763 1.00 0.00 O ATOM 305 CB ARG A 16 2.291 3.821 -11.868 1.00 0.00 C ATOM 306 CG ARG A 16 2.769 5.252 -11.682 1.00 0.00 C ATOM 307 CD ARG A 16 4.224 5.301 -11.241 1.00 0.00 C ATOM 308 NE ARG A 16 4.355 5.270 -9.787 1.00 0.00 N ATOM 309 CZ ARG A 16 3.925 6.241 -8.989 1.00 0.00 C ATOM 310 NH1 ARG A 16 3.339 7.313 -9.502 1.00 0.00 N ATOM 311 NH2 ARG A 16 4.081 6.140 -7.675 1.00 0.00 N ATOM 0 H ARG A 16 1.377 1.406 -11.631 1.00 0.00 H new ATOM 0 HA ARG A 16 2.647 3.333 -9.805 1.00 0.00 H new ATOM 0 HB2 ARG A 16 3.082 3.241 -12.344 1.00 0.00 H new ATOM 0 HB3 ARG A 16 1.439 3.817 -12.548 1.00 0.00 H new ATOM 0 HG2 ARG A 16 2.652 5.800 -12.617 1.00 0.00 H new ATOM 0 HG3 ARG A 16 2.146 5.751 -10.940 1.00 0.00 H new ATOM 0 HD2 ARG A 16 4.762 4.457 -11.672 1.00 0.00 H new ATOM 0 HD3 ARG A 16 4.690 6.207 -11.628 1.00 0.00 H new ATOM 0 HE ARG A 16 4.801 4.458 -9.361 1.00 0.00 H new ATOM 0 HH11 ARG A 16 3.217 7.394 -10.511 1.00 0.00 H new ATOM 0 HH12 ARG A 16 3.010 8.057 -8.887 1.00 0.00 H new ATOM 0 HH21 ARG A 16 4.532 5.316 -7.277 1.00 0.00 H new ATOM 0 HH22 ARG A 16 3.750 6.886 -7.063 1.00 0.00 H new ATOM 325 N CYS A 17 0.568 4.267 -8.870 1.00 0.00 N ATOM 326 CA CYS A 17 -0.638 4.840 -8.285 1.00 0.00 C ATOM 327 C CYS A 17 -0.288 5.839 -7.187 1.00 0.00 C ATOM 328 O CYS A 17 0.858 5.913 -6.742 1.00 0.00 O ATOM 329 CB CYS A 17 -1.532 3.735 -7.721 1.00 0.00 C ATOM 330 SG CYS A 17 -2.727 3.074 -8.906 1.00 0.00 S ATOM 0 H CYS A 17 1.399 4.345 -8.284 1.00 0.00 H new ATOM 0 HA CYS A 17 -1.178 5.367 -9.071 1.00 0.00 H new ATOM 0 HB2 CYS A 17 -0.902 2.920 -7.364 1.00 0.00 H new ATOM 0 HB3 CYS A 17 -2.071 4.124 -6.857 1.00 0.00 H new ATOM 0 HG CYS A 17 -2.180 3.009 -10.084 1.00 0.00 H new ATOM 336 N THR A 18 -1.283 6.607 -6.753 1.00 0.00 N ATOM 337 CA THR A 18 -1.080 7.603 -5.709 1.00 0.00 C ATOM 338 C THR A 18 -1.218 6.983 -4.323 1.00 0.00 C ATOM 339 O THR A 18 -2.047 6.099 -4.107 1.00 0.00 O ATOM 340 CB THR A 18 -2.081 8.766 -5.840 1.00 0.00 C ATOM 341 OG1 THR A 18 -1.949 9.384 -7.125 1.00 0.00 O ATOM 342 CG2 THR A 18 -1.854 9.801 -4.748 1.00 0.00 C ATOM 0 H THR A 18 -2.238 6.558 -7.109 1.00 0.00 H new ATOM 0 HA THR A 18 -0.068 7.988 -5.833 1.00 0.00 H new ATOM 0 HB THR A 18 -3.088 8.363 -5.733 1.00 0.00 H new ATOM 0 HG1 THR A 18 -2.590 10.121 -7.201 1.00 0.00 H new ATOM 0 HG21 THR A 18 -2.573 10.613 -4.861 1.00 0.00 H new ATOM 0 HG22 THR A 18 -1.984 9.334 -3.772 1.00 0.00 H new ATOM 0 HG23 THR A 18 -0.842 10.198 -4.828 1.00 0.00 H new ATOM 350 N GLY A 19 -0.401 7.452 -3.385 1.00 0.00 N ATOM 351 CA GLY A 19 -0.449 6.932 -2.031 1.00 0.00 C ATOM 352 C GLY A 19 -1.812 7.103 -1.392 1.00 0.00 C ATOM 353 O GLY A 19 -2.171 8.198 -0.962 1.00 0.00 O ATOM 0 H GLY A 19 0.294 8.183 -3.539 1.00 0.00 H new ATOM 0 HA2 GLY A 19 -0.187 5.874 -2.042 1.00 0.00 H new ATOM 0 HA3 GLY A 19 0.300 7.440 -1.423 1.00 0.00 H new ATOM 357 N GLY A 20 -2.577 6.017 -1.331 1.00 0.00 N ATOM 358 CA GLY A 20 -3.901 6.073 -0.741 1.00 0.00 C ATOM 359 C GLY A 20 -4.954 6.544 -1.724 1.00 0.00 C ATOM 360 O GLY A 20 -5.591 7.576 -1.513 1.00 0.00 O ATOM 0 H GLY A 20 -2.303 5.099 -1.680 1.00 0.00 H new ATOM 0 HA2 GLY A 20 -4.172 5.085 -0.369 1.00 0.00 H new ATOM 0 HA3 GLY A 20 -3.885 6.744 0.118 1.00 0.00 H new ATOM 364 N GLU A 21 -5.138 5.786 -2.801 1.00 0.00 N ATOM 365 CA GLU A 21 -6.120 6.134 -3.820 1.00 0.00 C ATOM 366 C GLU A 21 -7.202 5.063 -3.921 1.00 0.00 C ATOM 367 O GLU A 21 -7.065 4.095 -4.669 1.00 0.00 O ATOM 368 CB GLU A 21 -5.437 6.314 -5.178 1.00 0.00 C ATOM 369 CG GLU A 21 -6.284 7.067 -6.190 1.00 0.00 C ATOM 370 CD GLU A 21 -6.310 8.561 -5.933 1.00 0.00 C ATOM 371 OE1 GLU A 21 -6.553 8.959 -4.774 1.00 0.00 O ATOM 372 OE2 GLU A 21 -6.087 9.332 -6.890 1.00 0.00 O ATOM 0 H GLU A 21 -4.620 4.928 -2.990 1.00 0.00 H new ATOM 0 HA GLU A 21 -6.589 7.074 -3.530 1.00 0.00 H new ATOM 0 HB2 GLU A 21 -4.497 6.847 -5.035 1.00 0.00 H new ATOM 0 HB3 GLU A 21 -5.188 5.333 -5.583 1.00 0.00 H new ATOM 0 HG2 GLU A 21 -5.897 6.881 -7.192 1.00 0.00 H new ATOM 0 HG3 GLU A 21 -7.303 6.680 -6.165 1.00 0.00 H new ATOM 379 N VAL A 22 -8.278 5.244 -3.162 1.00 0.00 N ATOM 380 CA VAL A 22 -9.385 4.295 -3.165 1.00 0.00 C ATOM 381 C VAL A 22 -9.697 3.819 -4.580 1.00 0.00 C ATOM 382 O VAL A 22 -9.594 4.582 -5.539 1.00 0.00 O ATOM 383 CB VAL A 22 -10.655 4.912 -2.551 1.00 0.00 C ATOM 384 CG1 VAL A 22 -11.813 3.927 -2.618 1.00 0.00 C ATOM 385 CG2 VAL A 22 -10.396 5.346 -1.116 1.00 0.00 C ATOM 0 H VAL A 22 -8.407 6.040 -2.537 1.00 0.00 H new ATOM 0 HA VAL A 22 -9.074 3.444 -2.559 1.00 0.00 H new ATOM 0 HB VAL A 22 -10.926 5.795 -3.130 1.00 0.00 H new ATOM 0 HG11 VAL A 22 -12.702 4.380 -2.180 1.00 0.00 H new ATOM 0 HG12 VAL A 22 -12.012 3.670 -3.658 1.00 0.00 H new ATOM 0 HG13 VAL A 22 -11.555 3.024 -2.064 1.00 0.00 H new ATOM 0 HG21 VAL A 22 -11.304 5.780 -0.698 1.00 0.00 H new ATOM 0 HG22 VAL A 22 -10.100 4.481 -0.522 1.00 0.00 H new ATOM 0 HG23 VAL A 22 -9.598 6.088 -1.099 1.00 0.00 H new ATOM 395 N GLY A 23 -10.079 2.552 -4.701 1.00 0.00 N ATOM 396 CA GLY A 23 -10.401 1.995 -6.003 1.00 0.00 C ATOM 397 C GLY A 23 -11.050 3.011 -6.923 1.00 0.00 C ATOM 398 O GLY A 23 -11.956 3.737 -6.516 1.00 0.00 O ATOM 0 H GLY A 23 -10.172 1.901 -3.921 1.00 0.00 H new ATOM 0 HA2 GLY A 23 -9.491 1.617 -6.468 1.00 0.00 H new ATOM 0 HA3 GLY A 23 -11.071 1.145 -5.876 1.00 0.00 H new ATOM 402 N ALA A 24 -10.584 3.062 -8.166 1.00 0.00 N ATOM 403 CA ALA A 24 -11.125 3.996 -9.147 1.00 0.00 C ATOM 404 C ALA A 24 -12.506 3.555 -9.620 1.00 0.00 C ATOM 405 O ALA A 24 -12.664 3.066 -10.740 1.00 0.00 O ATOM 406 CB ALA A 24 -10.177 4.128 -10.329 1.00 0.00 C ATOM 0 H ALA A 24 -9.833 2.468 -8.518 1.00 0.00 H new ATOM 0 HA ALA A 24 -11.227 4.970 -8.668 1.00 0.00 H new ATOM 0 HB1 ALA A 24 -10.594 4.828 -11.053 1.00 0.00 H new ATOM 0 HB2 ALA A 24 -9.212 4.497 -9.982 1.00 0.00 H new ATOM 0 HB3 ALA A 24 -10.045 3.154 -10.800 1.00 0.00 H new ATOM 412 N THR A 25 -13.505 3.730 -8.761 1.00 0.00 N ATOM 413 CA THR A 25 -14.872 3.349 -9.091 1.00 0.00 C ATOM 414 C THR A 25 -14.954 1.878 -9.483 1.00 0.00 C ATOM 415 O THR A 25 -15.490 1.536 -10.536 1.00 0.00 O ATOM 416 CB THR A 25 -15.433 4.207 -10.241 1.00 0.00 C ATOM 417 OG1 THR A 25 -15.040 5.573 -10.069 1.00 0.00 O ATOM 418 CG2 THR A 25 -16.950 4.114 -10.295 1.00 0.00 C ATOM 0 H THR A 25 -13.393 4.133 -7.831 1.00 0.00 H new ATOM 0 HA THR A 25 -15.471 3.518 -8.196 1.00 0.00 H new ATOM 0 HB THR A 25 -15.028 3.828 -11.179 1.00 0.00 H new ATOM 0 HG1 THR A 25 -15.399 6.112 -10.805 1.00 0.00 H new ATOM 0 HG21 THR A 25 -17.323 4.728 -11.115 1.00 0.00 H new ATOM 0 HG22 THR A 25 -17.246 3.077 -10.455 1.00 0.00 H new ATOM 0 HG23 THR A 25 -17.370 4.470 -9.354 1.00 0.00 H new ATOM 426 N SER A 26 -14.419 1.012 -8.628 1.00 0.00 N ATOM 427 CA SER A 26 -14.428 -0.423 -8.888 1.00 0.00 C ATOM 428 C SER A 26 -13.432 -0.783 -9.986 1.00 0.00 C ATOM 429 O SER A 26 -13.784 -1.433 -10.969 1.00 0.00 O ATOM 430 CB SER A 26 -15.832 -0.881 -9.287 1.00 0.00 C ATOM 431 OG SER A 26 -16.026 -2.252 -8.986 1.00 0.00 O ATOM 0 H SER A 26 -13.974 1.279 -7.750 1.00 0.00 H new ATOM 0 HA SER A 26 -14.133 -0.935 -7.972 1.00 0.00 H new ATOM 0 HB2 SER A 26 -16.576 -0.282 -8.763 1.00 0.00 H new ATOM 0 HB3 SER A 26 -15.983 -0.715 -10.354 1.00 0.00 H new ATOM 0 HG SER A 26 -16.931 -2.520 -9.249 1.00 0.00 H new ATOM 437 N ALA A 27 -12.186 -0.355 -9.809 1.00 0.00 N ATOM 438 CA ALA A 27 -11.138 -0.633 -10.783 1.00 0.00 C ATOM 439 C ALA A 27 -10.385 -1.911 -10.429 1.00 0.00 C ATOM 440 O ALA A 27 -9.877 -2.609 -11.308 1.00 0.00 O ATOM 441 CB ALA A 27 -10.175 0.541 -10.873 1.00 0.00 C ATOM 0 H ALA A 27 -11.878 0.185 -9.000 1.00 0.00 H new ATOM 0 HA ALA A 27 -11.609 -0.777 -11.755 1.00 0.00 H new ATOM 0 HB1 ALA A 27 -9.398 0.319 -11.604 1.00 0.00 H new ATOM 0 HB2 ALA A 27 -10.718 1.434 -11.181 1.00 0.00 H new ATOM 0 HB3 ALA A 27 -9.718 0.712 -9.898 1.00 0.00 H new ATOM 447 N LEU A 28 -10.316 -2.213 -9.137 1.00 0.00 N ATOM 448 CA LEU A 28 -9.624 -3.407 -8.666 1.00 0.00 C ATOM 449 C LEU A 28 -10.557 -4.614 -8.668 1.00 0.00 C ATOM 450 O LEU A 28 -10.112 -5.756 -8.559 1.00 0.00 O ATOM 451 CB LEU A 28 -9.070 -3.179 -7.259 1.00 0.00 C ATOM 452 CG LEU A 28 -7.970 -2.124 -7.133 1.00 0.00 C ATOM 453 CD1 LEU A 28 -7.643 -1.866 -5.671 1.00 0.00 C ATOM 454 CD2 LEU A 28 -6.725 -2.560 -7.891 1.00 0.00 C ATOM 0 H LEU A 28 -10.731 -1.647 -8.397 1.00 0.00 H new ATOM 0 HA LEU A 28 -8.797 -3.609 -9.347 1.00 0.00 H new ATOM 0 HB2 LEU A 28 -9.896 -2.894 -6.607 1.00 0.00 H new ATOM 0 HB3 LEU A 28 -8.681 -4.126 -6.885 1.00 0.00 H new ATOM 0 HG LEU A 28 -8.332 -1.194 -7.572 1.00 0.00 H new ATOM 0 HD11 LEU A 28 -6.858 -1.113 -5.601 1.00 0.00 H new ATOM 0 HD12 LEU A 28 -8.535 -1.510 -5.156 1.00 0.00 H new ATOM 0 HD13 LEU A 28 -7.301 -2.791 -5.206 1.00 0.00 H new ATOM 0 HD21 LEU A 28 -5.952 -1.798 -7.791 1.00 0.00 H new ATOM 0 HD22 LEU A 28 -6.361 -3.502 -7.481 1.00 0.00 H new ATOM 0 HD23 LEU A 28 -6.969 -2.693 -8.945 1.00 0.00 H new ATOM 466 N ALA A 29 -11.854 -4.352 -8.796 1.00 0.00 N ATOM 467 CA ALA A 29 -12.850 -5.416 -8.816 1.00 0.00 C ATOM 468 C ALA A 29 -12.548 -6.428 -9.917 1.00 0.00 C ATOM 469 O ALA A 29 -12.386 -7.623 -9.667 1.00 0.00 O ATOM 470 CB ALA A 29 -14.242 -4.832 -9.001 1.00 0.00 C ATOM 0 H ALA A 29 -12.239 -3.412 -8.887 1.00 0.00 H new ATOM 0 HA ALA A 29 -12.811 -5.936 -7.859 1.00 0.00 H new ATOM 0 HB1 ALA A 29 -14.976 -5.638 -9.014 1.00 0.00 H new ATOM 0 HB2 ALA A 29 -14.464 -4.153 -8.178 1.00 0.00 H new ATOM 0 HB3 ALA A 29 -14.285 -4.286 -9.944 1.00 0.00 H new ATOM 476 N PRO A 30 -12.472 -5.942 -11.164 1.00 0.00 N ATOM 477 CA PRO A 30 -12.190 -6.788 -12.328 1.00 0.00 C ATOM 478 C PRO A 30 -10.755 -7.303 -12.336 1.00 0.00 C ATOM 479 O PRO A 30 -10.449 -8.310 -12.976 1.00 0.00 O ATOM 480 CB PRO A 30 -12.429 -5.851 -13.514 1.00 0.00 C ATOM 481 CG PRO A 30 -12.201 -4.484 -12.968 1.00 0.00 C ATOM 482 CD PRO A 30 -12.655 -4.529 -11.535 1.00 0.00 C ATOM 0 HA PRO A 30 -12.813 -7.683 -12.342 1.00 0.00 H new ATOM 0 HB2 PRO A 30 -11.745 -6.069 -14.335 1.00 0.00 H new ATOM 0 HB3 PRO A 30 -13.441 -5.957 -13.905 1.00 0.00 H new ATOM 0 HG2 PRO A 30 -11.149 -4.207 -13.035 1.00 0.00 H new ATOM 0 HG3 PRO A 30 -12.763 -3.740 -13.532 1.00 0.00 H new ATOM 0 HD2 PRO A 30 -12.061 -3.868 -10.904 1.00 0.00 H new ATOM 0 HD3 PRO A 30 -13.695 -4.218 -11.433 1.00 0.00 H new ATOM 490 N LYS A 31 -9.878 -6.607 -11.621 1.00 0.00 N ATOM 491 CA LYS A 31 -8.474 -6.995 -11.544 1.00 0.00 C ATOM 492 C LYS A 31 -8.307 -8.275 -10.731 1.00 0.00 C ATOM 493 O LYS A 31 -7.596 -9.193 -11.142 1.00 0.00 O ATOM 494 CB LYS A 31 -7.647 -5.869 -10.918 1.00 0.00 C ATOM 495 CG LYS A 31 -7.345 -4.731 -11.877 1.00 0.00 C ATOM 496 CD LYS A 31 -6.044 -4.032 -11.520 1.00 0.00 C ATOM 497 CE LYS A 31 -5.784 -2.840 -12.429 1.00 0.00 C ATOM 498 NZ LYS A 31 -6.455 -1.607 -11.931 1.00 0.00 N ATOM 0 H LYS A 31 -10.114 -5.771 -11.086 1.00 0.00 H new ATOM 0 HA LYS A 31 -8.117 -7.180 -12.557 1.00 0.00 H new ATOM 0 HB2 LYS A 31 -8.182 -5.473 -10.055 1.00 0.00 H new ATOM 0 HB3 LYS A 31 -6.708 -6.281 -10.549 1.00 0.00 H new ATOM 0 HG2 LYS A 31 -7.284 -5.118 -12.894 1.00 0.00 H new ATOM 0 HG3 LYS A 31 -8.163 -4.011 -11.858 1.00 0.00 H new ATOM 0 HD2 LYS A 31 -6.082 -3.699 -10.483 1.00 0.00 H new ATOM 0 HD3 LYS A 31 -5.217 -4.738 -11.598 1.00 0.00 H new ATOM 0 HE2 LYS A 31 -4.710 -2.666 -12.501 1.00 0.00 H new ATOM 0 HE3 LYS A 31 -6.139 -3.066 -13.435 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 -6.254 -0.817 -12.577 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 -7.482 -1.765 -11.886 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 -6.098 -1.377 -10.982 1.00 0.00 H new ATOM 512 N ILE A 32 -8.967 -8.330 -9.579 1.00 0.00 N ATOM 513 CA ILE A 32 -8.892 -9.499 -8.712 1.00 0.00 C ATOM 514 C ILE A 32 -10.094 -10.414 -8.919 1.00 0.00 C ATOM 515 O ILE A 32 -10.238 -11.430 -8.240 1.00 0.00 O ATOM 516 CB ILE A 32 -8.818 -9.095 -7.228 1.00 0.00 C ATOM 517 CG1 ILE A 32 -7.835 -7.937 -7.040 1.00 0.00 C ATOM 518 CG2 ILE A 32 -8.410 -10.286 -6.374 1.00 0.00 C ATOM 519 CD1 ILE A 32 -7.927 -7.280 -5.681 1.00 0.00 C ATOM 0 H ILE A 32 -9.559 -7.579 -9.225 1.00 0.00 H new ATOM 0 HA ILE A 32 -7.981 -10.034 -8.980 1.00 0.00 H new ATOM 0 HB ILE A 32 -9.806 -8.764 -6.908 1.00 0.00 H new ATOM 0 HG12 ILE A 32 -6.820 -8.305 -7.188 1.00 0.00 H new ATOM 0 HG13 ILE A 32 -8.018 -7.187 -7.810 1.00 0.00 H new ATOM 0 HG21 ILE A 32 -8.362 -9.984 -5.328 1.00 0.00 H new ATOM 0 HG22 ILE A 32 -9.144 -11.084 -6.488 1.00 0.00 H new ATOM 0 HG23 ILE A 32 -7.431 -10.644 -6.693 1.00 0.00 H new ATOM 0 HD11 ILE A 32 -7.202 -6.469 -5.619 1.00 0.00 H new ATOM 0 HD12 ILE A 32 -8.931 -6.881 -5.537 1.00 0.00 H new ATOM 0 HD13 ILE A 32 -7.714 -8.016 -4.906 1.00 0.00 H new ATOM 531 N GLY A 33 -10.955 -10.047 -9.863 1.00 0.00 N ATOM 532 CA GLY A 33 -12.134 -10.846 -10.144 1.00 0.00 C ATOM 533 C GLY A 33 -11.806 -12.313 -10.339 1.00 0.00 C ATOM 534 O GLY A 33 -12.294 -13.182 -9.617 1.00 0.00 O ATOM 0 H GLY A 33 -10.857 -9.211 -10.438 1.00 0.00 H new ATOM 0 HA2 GLY A 33 -12.844 -10.741 -9.324 1.00 0.00 H new ATOM 0 HA3 GLY A 33 -12.623 -10.464 -11.040 1.00 0.00 H new ATOM 538 N PRO A 34 -10.960 -12.607 -11.339 1.00 0.00 N ATOM 539 CA PRO A 34 -10.550 -13.979 -11.651 1.00 0.00 C ATOM 540 C PRO A 34 -9.642 -14.571 -10.578 1.00 0.00 C ATOM 541 O PRO A 34 -9.609 -15.786 -10.379 1.00 0.00 O ATOM 542 CB PRO A 34 -9.790 -13.830 -12.971 1.00 0.00 C ATOM 543 CG PRO A 34 -9.298 -12.424 -12.969 1.00 0.00 C ATOM 544 CD PRO A 34 -10.340 -11.622 -12.240 1.00 0.00 C ATOM 0 HA PRO A 34 -11.402 -14.656 -11.708 1.00 0.00 H new ATOM 0 HB2 PRO A 34 -8.964 -14.538 -13.034 1.00 0.00 H new ATOM 0 HB3 PRO A 34 -10.439 -14.021 -13.825 1.00 0.00 H new ATOM 0 HG2 PRO A 34 -8.330 -12.350 -12.473 1.00 0.00 H new ATOM 0 HG3 PRO A 34 -9.163 -12.056 -13.986 1.00 0.00 H new ATOM 0 HD2 PRO A 34 -9.896 -10.795 -11.686 1.00 0.00 H new ATOM 0 HD3 PRO A 34 -11.069 -11.191 -12.927 1.00 0.00 H new ATOM 552 N LEU A 35 -8.906 -13.706 -9.889 1.00 0.00 N ATOM 553 CA LEU A 35 -7.998 -14.143 -8.835 1.00 0.00 C ATOM 554 C LEU A 35 -8.768 -14.771 -7.678 1.00 0.00 C ATOM 555 O LEU A 35 -8.486 -15.897 -7.269 1.00 0.00 O ATOM 556 CB LEU A 35 -7.167 -12.963 -8.328 1.00 0.00 C ATOM 557 CG LEU A 35 -5.855 -12.699 -9.069 1.00 0.00 C ATOM 558 CD1 LEU A 35 -6.128 -12.279 -10.505 1.00 0.00 C ATOM 559 CD2 LEU A 35 -5.040 -11.636 -8.346 1.00 0.00 C ATOM 0 H LEU A 35 -8.920 -12.698 -10.042 1.00 0.00 H new ATOM 0 HA LEU A 35 -7.331 -14.896 -9.254 1.00 0.00 H new ATOM 0 HB2 LEU A 35 -7.779 -12.063 -8.383 1.00 0.00 H new ATOM 0 HB3 LEU A 35 -6.939 -13.130 -7.275 1.00 0.00 H new ATOM 0 HG LEU A 35 -5.277 -13.623 -9.086 1.00 0.00 H new ATOM 0 HD11 LEU A 35 -5.183 -12.096 -11.016 1.00 0.00 H new ATOM 0 HD12 LEU A 35 -6.671 -13.072 -11.019 1.00 0.00 H new ATOM 0 HD13 LEU A 35 -6.726 -11.368 -10.510 1.00 0.00 H new ATOM 0 HD21 LEU A 35 -4.110 -11.460 -8.887 1.00 0.00 H new ATOM 0 HD22 LEU A 35 -5.612 -10.709 -8.298 1.00 0.00 H new ATOM 0 HD23 LEU A 35 -4.814 -11.976 -7.335 1.00 0.00 H new ATOM 571 N GLY A 36 -9.745 -14.036 -7.155 1.00 0.00 N ATOM 572 CA GLY A 36 -10.543 -14.538 -6.052 1.00 0.00 C ATOM 573 C GLY A 36 -10.627 -13.553 -4.902 1.00 0.00 C ATOM 574 O GLY A 36 -11.717 -13.127 -4.519 1.00 0.00 O ATOM 0 H GLY A 36 -9.998 -13.101 -7.476 1.00 0.00 H new ATOM 0 HA2 GLY A 36 -11.548 -14.763 -6.408 1.00 0.00 H new ATOM 0 HA3 GLY A 36 -10.115 -15.474 -5.694 1.00 0.00 H new ATOM 578 N LEU A 37 -9.475 -13.192 -4.349 1.00 0.00 N ATOM 579 CA LEU A 37 -9.422 -12.253 -3.234 1.00 0.00 C ATOM 580 C LEU A 37 -10.282 -11.025 -3.517 1.00 0.00 C ATOM 581 O LEU A 37 -10.643 -10.758 -4.663 1.00 0.00 O ATOM 582 CB LEU A 37 -7.978 -11.827 -2.968 1.00 0.00 C ATOM 583 CG LEU A 37 -7.036 -12.925 -2.470 1.00 0.00 C ATOM 584 CD1 LEU A 37 -6.588 -13.807 -3.625 1.00 0.00 C ATOM 585 CD2 LEU A 37 -5.833 -12.316 -1.764 1.00 0.00 C ATOM 0 H LEU A 37 -8.564 -13.535 -4.654 1.00 0.00 H new ATOM 0 HA LEU A 37 -9.815 -12.754 -2.349 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -7.567 -11.413 -3.889 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -7.987 -11.022 -2.233 1.00 0.00 H new ATOM 0 HG LEU A 37 -7.577 -13.545 -1.754 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -5.919 -14.582 -3.252 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -7.459 -14.271 -4.087 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -6.065 -13.201 -4.364 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -5.174 -13.112 -1.416 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -5.291 -11.673 -2.458 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -6.171 -11.727 -0.912 1.00 0.00 H new ATOM 597 N SER A 38 -10.604 -10.279 -2.464 1.00 0.00 N ATOM 598 CA SER A 38 -11.423 -9.080 -2.599 1.00 0.00 C ATOM 599 C SER A 38 -10.548 -7.835 -2.708 1.00 0.00 C ATOM 600 O SER A 38 -9.491 -7.731 -2.086 1.00 0.00 O ATOM 601 CB SER A 38 -12.371 -8.948 -1.405 1.00 0.00 C ATOM 602 OG SER A 38 -13.554 -9.702 -1.607 1.00 0.00 O ATOM 0 H SER A 38 -10.310 -10.484 -1.509 1.00 0.00 H new ATOM 0 HA SER A 38 -12.011 -9.171 -3.512 1.00 0.00 H new ATOM 0 HB2 SER A 38 -11.869 -9.288 -0.499 1.00 0.00 H new ATOM 0 HB3 SER A 38 -12.626 -7.899 -1.253 1.00 0.00 H new ATOM 0 HG SER A 38 -14.142 -9.602 -0.829 1.00 0.00 H new ATOM 608 N PRO A 39 -10.998 -6.866 -3.520 1.00 0.00 N ATOM 609 CA PRO A 39 -10.273 -5.610 -3.731 1.00 0.00 C ATOM 610 C PRO A 39 -10.289 -4.717 -2.495 1.00 0.00 C ATOM 611 O PRO A 39 -9.437 -3.841 -2.338 1.00 0.00 O ATOM 612 CB PRO A 39 -11.038 -4.948 -4.879 1.00 0.00 C ATOM 613 CG PRO A 39 -12.413 -5.515 -4.796 1.00 0.00 C ATOM 614 CD PRO A 39 -12.250 -6.923 -4.294 1.00 0.00 C ATOM 0 HA PRO A 39 -9.218 -5.779 -3.945 1.00 0.00 H new ATOM 0 HB2 PRO A 39 -11.050 -3.863 -4.773 1.00 0.00 H new ATOM 0 HB3 PRO A 39 -10.576 -5.169 -5.841 1.00 0.00 H new ATOM 0 HG2 PRO A 39 -13.037 -4.929 -4.120 1.00 0.00 H new ATOM 0 HG3 PRO A 39 -12.900 -5.502 -5.771 1.00 0.00 H new ATOM 0 HD2 PRO A 39 -13.093 -7.229 -3.674 1.00 0.00 H new ATOM 0 HD3 PRO A 39 -12.183 -7.637 -5.115 1.00 0.00 H new ATOM 622 N LYS A 40 -11.262 -4.944 -1.619 1.00 0.00 N ATOM 623 CA LYS A 40 -11.388 -4.161 -0.396 1.00 0.00 C ATOM 624 C LYS A 40 -10.238 -4.458 0.561 1.00 0.00 C ATOM 625 O LYS A 40 -9.554 -3.547 1.027 1.00 0.00 O ATOM 626 CB LYS A 40 -12.724 -4.459 0.289 1.00 0.00 C ATOM 627 CG LYS A 40 -13.934 -4.056 -0.538 1.00 0.00 C ATOM 628 CD LYS A 40 -14.148 -2.552 -0.516 1.00 0.00 C ATOM 629 CE LYS A 40 -14.817 -2.103 0.774 1.00 0.00 C ATOM 630 NZ LYS A 40 -15.306 -0.699 0.686 1.00 0.00 N ATOM 0 H LYS A 40 -11.975 -5.664 -1.734 1.00 0.00 H new ATOM 0 HA LYS A 40 -11.351 -3.105 -0.665 1.00 0.00 H new ATOM 0 HB2 LYS A 40 -12.782 -5.526 0.506 1.00 0.00 H new ATOM 0 HB3 LYS A 40 -12.757 -3.937 1.245 1.00 0.00 H new ATOM 0 HG2 LYS A 40 -13.801 -4.390 -1.567 1.00 0.00 H new ATOM 0 HG3 LYS A 40 -14.822 -4.557 -0.153 1.00 0.00 H new ATOM 0 HD2 LYS A 40 -13.189 -2.045 -0.625 1.00 0.00 H new ATOM 0 HD3 LYS A 40 -14.762 -2.258 -1.367 1.00 0.00 H new ATOM 0 HE2 LYS A 40 -15.653 -2.765 0.999 1.00 0.00 H new ATOM 0 HE3 LYS A 40 -14.110 -2.190 1.599 1.00 0.00 H new ATOM 0 HZ1 LYS A 40 -15.755 -0.431 1.585 1.00 0.00 H new ATOM 0 HZ2 LYS A 40 -14.505 -0.064 0.496 1.00 0.00 H new ATOM 0 HZ3 LYS A 40 -16.000 -0.621 -0.085 1.00 0.00 H new ATOM 644 N LYS A 41 -10.029 -5.738 0.849 1.00 0.00 N ATOM 645 CA LYS A 41 -8.960 -6.156 1.748 1.00 0.00 C ATOM 646 C LYS A 41 -7.598 -5.726 1.211 1.00 0.00 C ATOM 647 O LYS A 41 -6.776 -5.177 1.945 1.00 0.00 O ATOM 648 CB LYS A 41 -8.989 -7.674 1.937 1.00 0.00 C ATOM 649 CG LYS A 41 -8.469 -8.129 3.290 1.00 0.00 C ATOM 650 CD LYS A 41 -6.959 -8.299 3.278 1.00 0.00 C ATOM 651 CE LYS A 41 -6.554 -9.646 2.700 1.00 0.00 C ATOM 652 NZ LYS A 41 -5.115 -9.675 2.316 1.00 0.00 N ATOM 0 H LYS A 41 -10.587 -6.505 0.472 1.00 0.00 H new ATOM 0 HA LYS A 41 -9.120 -5.673 2.712 1.00 0.00 H new ATOM 0 HB2 LYS A 41 -10.013 -8.028 1.813 1.00 0.00 H new ATOM 0 HB3 LYS A 41 -8.393 -8.141 1.153 1.00 0.00 H new ATOM 0 HG2 LYS A 41 -8.748 -7.401 4.052 1.00 0.00 H new ATOM 0 HG3 LYS A 41 -8.940 -9.073 3.563 1.00 0.00 H new ATOM 0 HD2 LYS A 41 -6.507 -7.499 2.691 1.00 0.00 H new ATOM 0 HD3 LYS A 41 -6.573 -8.207 4.293 1.00 0.00 H new ATOM 0 HE2 LYS A 41 -6.750 -10.429 3.432 1.00 0.00 H new ATOM 0 HE3 LYS A 41 -7.168 -9.866 1.826 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 -4.878 -10.610 1.926 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 -4.932 -8.945 1.599 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 -4.528 -9.491 3.155 1.00 0.00 H new ATOM 666 N VAL A 42 -7.367 -5.977 -0.073 1.00 0.00 N ATOM 667 CA VAL A 42 -6.107 -5.614 -0.709 1.00 0.00 C ATOM 668 C VAL A 42 -5.958 -4.100 -0.808 1.00 0.00 C ATOM 669 O VAL A 42 -4.892 -3.551 -0.532 1.00 0.00 O ATOM 670 CB VAL A 42 -5.993 -6.223 -2.119 1.00 0.00 C ATOM 671 CG1 VAL A 42 -4.652 -5.871 -2.746 1.00 0.00 C ATOM 672 CG2 VAL A 42 -6.185 -7.731 -2.064 1.00 0.00 C ATOM 0 H VAL A 42 -8.037 -6.431 -0.694 1.00 0.00 H new ATOM 0 HA VAL A 42 -5.310 -6.015 -0.083 1.00 0.00 H new ATOM 0 HB VAL A 42 -6.781 -5.801 -2.743 1.00 0.00 H new ATOM 0 HG11 VAL A 42 -4.590 -6.310 -3.742 1.00 0.00 H new ATOM 0 HG12 VAL A 42 -4.558 -4.788 -2.820 1.00 0.00 H new ATOM 0 HG13 VAL A 42 -3.846 -6.263 -2.126 1.00 0.00 H new ATOM 0 HG21 VAL A 42 -6.101 -8.145 -3.069 1.00 0.00 H new ATOM 0 HG22 VAL A 42 -5.420 -8.172 -1.425 1.00 0.00 H new ATOM 0 HG23 VAL A 42 -7.171 -7.958 -1.659 1.00 0.00 H new ATOM 682 N GLY A 43 -7.036 -3.429 -1.205 1.00 0.00 N ATOM 683 CA GLY A 43 -7.004 -1.984 -1.333 1.00 0.00 C ATOM 684 C GLY A 43 -6.748 -1.290 -0.010 1.00 0.00 C ATOM 685 O GLY A 43 -6.021 -0.298 0.048 1.00 0.00 O ATOM 0 H GLY A 43 -7.930 -3.861 -1.440 1.00 0.00 H new ATOM 0 HA2 GLY A 43 -6.227 -1.702 -2.044 1.00 0.00 H new ATOM 0 HA3 GLY A 43 -7.952 -1.638 -1.744 1.00 0.00 H new ATOM 689 N ASP A 44 -7.349 -1.810 1.055 1.00 0.00 N ATOM 690 CA ASP A 44 -7.182 -1.233 2.384 1.00 0.00 C ATOM 691 C ASP A 44 -5.742 -1.382 2.864 1.00 0.00 C ATOM 692 O ASP A 44 -5.217 -0.513 3.561 1.00 0.00 O ATOM 693 CB ASP A 44 -8.136 -1.901 3.376 1.00 0.00 C ATOM 694 CG ASP A 44 -7.840 -1.516 4.812 1.00 0.00 C ATOM 695 OD1 ASP A 44 -7.366 -0.383 5.036 1.00 0.00 O ATOM 696 OD2 ASP A 44 -8.081 -2.348 5.712 1.00 0.00 O ATOM 0 H ASP A 44 -7.956 -2.629 1.024 1.00 0.00 H new ATOM 0 HA ASP A 44 -7.417 -0.170 2.325 1.00 0.00 H new ATOM 0 HB2 ASP A 44 -9.162 -1.624 3.132 1.00 0.00 H new ATOM 0 HB3 ASP A 44 -8.065 -2.984 3.271 1.00 0.00 H new ATOM 701 N ASP A 45 -5.110 -2.488 2.489 1.00 0.00 N ATOM 702 CA ASP A 45 -3.730 -2.750 2.881 1.00 0.00 C ATOM 703 C ASP A 45 -2.797 -1.670 2.344 1.00 0.00 C ATOM 704 O ASP A 45 -1.947 -1.153 3.069 1.00 0.00 O ATOM 705 CB ASP A 45 -3.286 -4.124 2.375 1.00 0.00 C ATOM 706 CG ASP A 45 -2.210 -4.742 3.247 1.00 0.00 C ATOM 707 OD1 ASP A 45 -2.132 -4.378 4.438 1.00 0.00 O ATOM 708 OD2 ASP A 45 -1.447 -5.589 2.736 1.00 0.00 O ATOM 0 H ASP A 45 -5.531 -3.218 1.914 1.00 0.00 H new ATOM 0 HA ASP A 45 -3.679 -2.738 3.970 1.00 0.00 H new ATOM 0 HB2 ASP A 45 -4.148 -4.791 2.339 1.00 0.00 H new ATOM 0 HB3 ASP A 45 -2.913 -4.029 1.355 1.00 0.00 H new ATOM 713 N ILE A 46 -2.961 -1.335 1.068 1.00 0.00 N ATOM 714 CA ILE A 46 -2.133 -0.317 0.434 1.00 0.00 C ATOM 715 C ILE A 46 -2.457 1.071 0.977 1.00 0.00 C ATOM 716 O ILE A 46 -1.558 1.851 1.289 1.00 0.00 O ATOM 717 CB ILE A 46 -2.317 -0.314 -1.095 1.00 0.00 C ATOM 718 CG1 ILE A 46 -1.688 -1.566 -1.709 1.00 0.00 C ATOM 719 CG2 ILE A 46 -1.708 0.943 -1.699 1.00 0.00 C ATOM 720 CD1 ILE A 46 -2.608 -2.766 -1.710 1.00 0.00 C ATOM 0 H ILE A 46 -3.659 -1.754 0.454 1.00 0.00 H new ATOM 0 HA ILE A 46 -1.097 -0.563 0.666 1.00 0.00 H new ATOM 0 HB ILE A 46 -3.384 -0.320 -1.318 1.00 0.00 H new ATOM 0 HG12 ILE A 46 -1.389 -1.347 -2.734 1.00 0.00 H new ATOM 0 HG13 ILE A 46 -0.781 -1.814 -1.158 1.00 0.00 H new ATOM 0 HG21 ILE A 46 -1.846 0.931 -2.780 1.00 0.00 H new ATOM 0 HG22 ILE A 46 -2.198 1.822 -1.281 1.00 0.00 H new ATOM 0 HG23 ILE A 46 -0.643 0.978 -1.469 1.00 0.00 H new ATOM 0 HD11 ILE A 46 -2.096 -3.617 -2.160 1.00 0.00 H new ATOM 0 HD12 ILE A 46 -2.887 -3.011 -0.685 1.00 0.00 H new ATOM 0 HD13 ILE A 46 -3.505 -2.536 -2.286 1.00 0.00 H new ATOM 732 N ALA A 47 -3.747 1.371 1.088 1.00 0.00 N ATOM 733 CA ALA A 47 -4.190 2.663 1.597 1.00 0.00 C ATOM 734 C ALA A 47 -3.607 2.938 2.979 1.00 0.00 C ATOM 735 O ALA A 47 -3.080 4.020 3.239 1.00 0.00 O ATOM 736 CB ALA A 47 -5.709 2.720 1.641 1.00 0.00 C ATOM 0 H ALA A 47 -4.504 0.737 0.832 1.00 0.00 H new ATOM 0 HA ALA A 47 -3.828 3.436 0.919 1.00 0.00 H new ATOM 0 HB1 ALA A 47 -6.026 3.690 2.023 1.00 0.00 H new ATOM 0 HB2 ALA A 47 -6.108 2.578 0.637 1.00 0.00 H new ATOM 0 HB3 ALA A 47 -6.084 1.933 2.295 1.00 0.00 H new ATOM 742 N LYS A 48 -3.706 1.951 3.864 1.00 0.00 N ATOM 743 CA LYS A 48 -3.189 2.085 5.220 1.00 0.00 C ATOM 744 C LYS A 48 -1.668 2.207 5.213 1.00 0.00 C ATOM 745 O LYS A 48 -1.094 2.976 5.983 1.00 0.00 O ATOM 746 CB LYS A 48 -3.612 0.885 6.070 1.00 0.00 C ATOM 747 CG LYS A 48 -2.988 0.871 7.455 1.00 0.00 C ATOM 748 CD LYS A 48 -3.671 1.860 8.385 1.00 0.00 C ATOM 749 CE LYS A 48 -2.718 2.367 9.456 1.00 0.00 C ATOM 750 NZ LYS A 48 -3.445 3.016 10.583 1.00 0.00 N ATOM 0 H LYS A 48 -4.140 1.049 3.666 1.00 0.00 H new ATOM 0 HA LYS A 48 -3.606 2.994 5.653 1.00 0.00 H new ATOM 0 HB2 LYS A 48 -4.697 0.885 6.170 1.00 0.00 H new ATOM 0 HB3 LYS A 48 -3.340 -0.033 5.549 1.00 0.00 H new ATOM 0 HG2 LYS A 48 -3.057 -0.132 7.876 1.00 0.00 H new ATOM 0 HG3 LYS A 48 -1.928 1.113 7.380 1.00 0.00 H new ATOM 0 HD2 LYS A 48 -4.051 2.702 7.807 1.00 0.00 H new ATOM 0 HD3 LYS A 48 -4.530 1.384 8.857 1.00 0.00 H new ATOM 0 HE2 LYS A 48 -2.125 1.536 9.837 1.00 0.00 H new ATOM 0 HE3 LYS A 48 -2.022 3.080 9.015 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 -2.761 3.348 11.292 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 -3.991 3.825 10.224 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 -4.091 2.329 11.021 1.00 0.00 H new ATOM 764 N ALA A 49 -1.022 1.442 4.339 1.00 0.00 N ATOM 765 CA ALA A 49 0.431 1.467 4.230 1.00 0.00 C ATOM 766 C ALA A 49 0.932 2.866 3.886 1.00 0.00 C ATOM 767 O ALA A 49 1.963 3.310 4.392 1.00 0.00 O ATOM 768 CB ALA A 49 0.899 0.465 3.185 1.00 0.00 C ATOM 0 H ALA A 49 -1.482 0.797 3.696 1.00 0.00 H new ATOM 0 HA ALA A 49 0.848 1.188 5.198 1.00 0.00 H new ATOM 0 HB1 ALA A 49 1.986 0.494 3.114 1.00 0.00 H new ATOM 0 HB2 ALA A 49 0.581 -0.537 3.474 1.00 0.00 H new ATOM 0 HB3 ALA A 49 0.465 0.719 2.218 1.00 0.00 H new ATOM 774 N THR A 50 0.196 3.556 3.020 1.00 0.00 N ATOM 775 CA THR A 50 0.567 4.904 2.607 1.00 0.00 C ATOM 776 C THR A 50 -0.194 5.954 3.409 1.00 0.00 C ATOM 777 O THR A 50 -0.371 7.085 2.959 1.00 0.00 O ATOM 778 CB THR A 50 0.297 5.125 1.107 1.00 0.00 C ATOM 779 OG1 THR A 50 -1.104 4.996 0.836 1.00 0.00 O ATOM 780 CG2 THR A 50 1.075 4.127 0.263 1.00 0.00 C ATOM 0 H THR A 50 -0.660 3.204 2.591 1.00 0.00 H new ATOM 0 HA THR A 50 1.635 5.010 2.796 1.00 0.00 H new ATOM 0 HB THR A 50 0.626 6.131 0.847 1.00 0.00 H new ATOM 0 HG1 THR A 50 -1.369 4.057 0.926 1.00 0.00 H new ATOM 0 HG21 THR A 50 0.868 4.303 -0.792 1.00 0.00 H new ATOM 0 HG22 THR A 50 2.142 4.248 0.448 1.00 0.00 H new ATOM 0 HG23 THR A 50 0.773 3.114 0.528 1.00 0.00 H new ATOM 788 N GLY A 51 -0.641 5.572 4.601 1.00 0.00 N ATOM 789 CA GLY A 51 -1.377 6.493 5.447 1.00 0.00 C ATOM 790 C GLY A 51 -0.500 7.595 6.005 1.00 0.00 C ATOM 791 O GLY A 51 -0.923 8.748 6.099 1.00 0.00 O ATOM 0 H GLY A 51 -0.507 4.641 4.996 1.00 0.00 H new ATOM 0 HA2 GLY A 51 -2.191 6.936 4.874 1.00 0.00 H new ATOM 0 HA3 GLY A 51 -1.830 5.942 6.271 1.00 0.00 H new ATOM 795 N ASP A 52 0.726 7.243 6.376 1.00 0.00 N ATOM 796 CA ASP A 52 1.666 8.212 6.928 1.00 0.00 C ATOM 797 C ASP A 52 2.133 9.188 5.854 1.00 0.00 C ATOM 798 O ASP A 52 2.463 10.338 6.147 1.00 0.00 O ATOM 799 CB ASP A 52 2.870 7.494 7.541 1.00 0.00 C ATOM 800 CG ASP A 52 3.865 8.457 8.157 1.00 0.00 C ATOM 801 OD1 ASP A 52 3.632 8.901 9.301 1.00 0.00 O ATOM 802 OD2 ASP A 52 4.879 8.766 7.497 1.00 0.00 O ATOM 0 H ASP A 52 1.092 6.294 6.305 1.00 0.00 H new ATOM 0 HA ASP A 52 1.153 8.776 7.707 1.00 0.00 H new ATOM 0 HB2 ASP A 52 2.524 6.796 8.304 1.00 0.00 H new ATOM 0 HB3 ASP A 52 3.368 6.904 6.772 1.00 0.00 H new ATOM 807 N TRP A 53 2.160 8.724 4.610 1.00 0.00 N ATOM 808 CA TRP A 53 2.588 9.556 3.492 1.00 0.00 C ATOM 809 C TRP A 53 1.538 9.565 2.386 1.00 0.00 C ATOM 810 O TRP A 53 1.863 9.429 1.206 1.00 0.00 O ATOM 811 CB TRP A 53 3.924 9.057 2.940 1.00 0.00 C ATOM 812 CG TRP A 53 4.025 7.562 2.890 1.00 0.00 C ATOM 813 CD1 TRP A 53 3.561 6.742 1.902 1.00 0.00 C ATOM 814 CD2 TRP A 53 4.626 6.711 3.872 1.00 0.00 C ATOM 815 NE1 TRP A 53 3.837 5.432 2.210 1.00 0.00 N ATOM 816 CE2 TRP A 53 4.491 5.386 3.413 1.00 0.00 C ATOM 817 CE3 TRP A 53 5.267 6.939 5.092 1.00 0.00 C ATOM 818 CZ2 TRP A 53 4.972 4.296 4.133 1.00 0.00 C ATOM 819 CZ3 TRP A 53 5.744 5.856 5.806 1.00 0.00 C ATOM 820 CH2 TRP A 53 5.595 4.549 5.325 1.00 0.00 C ATOM 0 H TRP A 53 1.890 7.775 4.350 1.00 0.00 H new ATOM 0 HA TRP A 53 2.712 10.575 3.857 1.00 0.00 H new ATOM 0 HB2 TRP A 53 4.067 9.457 1.936 1.00 0.00 H new ATOM 0 HB3 TRP A 53 4.733 9.448 3.557 1.00 0.00 H new ATOM 0 HD1 TRP A 53 3.052 7.074 1.009 1.00 0.00 H new ATOM 0 HE1 TRP A 53 3.594 4.624 1.636 1.00 0.00 H new ATOM 0 HE3 TRP A 53 5.388 7.943 5.470 1.00 0.00 H new ATOM 0 HZ2 TRP A 53 4.858 3.287 3.764 1.00 0.00 H new ATOM 0 HZ3 TRP A 53 6.240 6.020 6.751 1.00 0.00 H new ATOM 0 HH2 TRP A 53 5.980 3.724 5.907 1.00 0.00 H new ATOM 831 N LYS A 54 0.277 9.726 2.774 1.00 0.00 N ATOM 832 CA LYS A 54 -0.821 9.754 1.816 1.00 0.00 C ATOM 833 C LYS A 54 -0.766 11.016 0.962 1.00 0.00 C ATOM 834 O LYS A 54 -0.381 12.083 1.438 1.00 0.00 O ATOM 835 CB LYS A 54 -2.164 9.677 2.546 1.00 0.00 C ATOM 836 CG LYS A 54 -2.434 10.868 3.449 1.00 0.00 C ATOM 837 CD LYS A 54 -3.711 10.682 4.251 1.00 0.00 C ATOM 838 CE LYS A 54 -4.935 11.116 3.460 1.00 0.00 C ATOM 839 NZ LYS A 54 -5.504 9.997 2.659 1.00 0.00 N ATOM 0 H LYS A 54 -0.009 9.839 3.746 1.00 0.00 H new ATOM 0 HA LYS A 54 -0.721 8.889 1.161 1.00 0.00 H new ATOM 0 HB2 LYS A 54 -2.964 9.601 1.810 1.00 0.00 H new ATOM 0 HB3 LYS A 54 -2.192 8.765 3.143 1.00 0.00 H new ATOM 0 HG2 LYS A 54 -1.594 11.008 4.129 1.00 0.00 H new ATOM 0 HG3 LYS A 54 -2.511 11.773 2.846 1.00 0.00 H new ATOM 0 HD2 LYS A 54 -3.813 9.635 4.536 1.00 0.00 H new ATOM 0 HD3 LYS A 54 -3.650 11.259 5.174 1.00 0.00 H new ATOM 0 HE2 LYS A 54 -5.694 11.495 4.144 1.00 0.00 H new ATOM 0 HE3 LYS A 54 -4.666 11.937 2.796 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 -5.583 10.288 1.664 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 -4.881 9.168 2.729 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 -6.447 9.753 3.024 1.00 0.00 H new ATOM 853 N GLY A 55 -1.154 10.887 -0.304 1.00 0.00 N ATOM 854 CA GLY A 55 -1.142 12.026 -1.203 1.00 0.00 C ATOM 855 C GLY A 55 0.171 12.164 -1.946 1.00 0.00 C ATOM 856 O GLY A 55 0.259 12.888 -2.938 1.00 0.00 O ATOM 0 H GLY A 55 -1.476 10.014 -0.722 1.00 0.00 H new ATOM 0 HA2 GLY A 55 -1.954 11.925 -1.923 1.00 0.00 H new ATOM 0 HA3 GLY A 55 -1.331 12.936 -0.634 1.00 0.00 H new ATOM 860 N LEU A 56 1.197 11.469 -1.466 1.00 0.00 N ATOM 861 CA LEU A 56 2.514 11.519 -2.090 1.00 0.00 C ATOM 862 C LEU A 56 2.727 10.320 -3.009 1.00 0.00 C ATOM 863 O LEU A 56 2.187 9.239 -2.771 1.00 0.00 O ATOM 864 CB LEU A 56 3.607 11.555 -1.020 1.00 0.00 C ATOM 865 CG LEU A 56 3.657 12.816 -0.156 1.00 0.00 C ATOM 866 CD1 LEU A 56 2.580 12.771 0.916 1.00 0.00 C ATOM 867 CD2 LEU A 56 5.033 12.975 0.474 1.00 0.00 C ATOM 0 H LEU A 56 1.142 10.864 -0.646 1.00 0.00 H new ATOM 0 HA LEU A 56 2.570 12.428 -2.689 1.00 0.00 H new ATOM 0 HB2 LEU A 56 3.475 10.694 -0.364 1.00 0.00 H new ATOM 0 HB3 LEU A 56 4.573 11.436 -1.511 1.00 0.00 H new ATOM 0 HG LEU A 56 3.469 13.679 -0.794 1.00 0.00 H new ATOM 0 HD11 LEU A 56 2.631 13.676 1.521 1.00 0.00 H new ATOM 0 HD12 LEU A 56 1.600 12.704 0.444 1.00 0.00 H new ATOM 0 HD13 LEU A 56 2.736 11.900 1.552 1.00 0.00 H new ATOM 0 HD21 LEU A 56 5.051 13.877 1.085 1.00 0.00 H new ATOM 0 HD22 LEU A 56 5.249 12.109 1.099 1.00 0.00 H new ATOM 0 HD23 LEU A 56 5.786 13.053 -0.311 1.00 0.00 H new ATOM 879 N ARG A 57 3.518 10.518 -4.059 1.00 0.00 N ATOM 880 CA ARG A 57 3.802 9.453 -5.013 1.00 0.00 C ATOM 881 C ARG A 57 4.889 8.522 -4.481 1.00 0.00 C ATOM 882 O ARG A 57 5.945 8.975 -4.039 1.00 0.00 O ATOM 883 CB ARG A 57 4.235 10.044 -6.355 1.00 0.00 C ATOM 884 CG ARG A 57 5.695 10.466 -6.393 1.00 0.00 C ATOM 885 CD ARG A 57 6.591 9.329 -6.859 1.00 0.00 C ATOM 886 NE ARG A 57 7.963 9.773 -7.092 1.00 0.00 N ATOM 887 CZ ARG A 57 8.872 9.884 -6.130 1.00 0.00 C ATOM 888 NH1 ARG A 57 8.557 9.585 -4.877 1.00 0.00 N ATOM 889 NH2 ARG A 57 10.100 10.295 -6.420 1.00 0.00 N ATOM 0 H ARG A 57 3.973 11.406 -4.270 1.00 0.00 H new ATOM 0 HA ARG A 57 2.889 8.874 -5.156 1.00 0.00 H new ATOM 0 HB2 ARG A 57 4.058 9.309 -7.140 1.00 0.00 H new ATOM 0 HB3 ARG A 57 3.610 10.908 -6.580 1.00 0.00 H new ATOM 0 HG2 ARG A 57 5.811 11.319 -7.061 1.00 0.00 H new ATOM 0 HG3 ARG A 57 6.006 10.793 -5.401 1.00 0.00 H new ATOM 0 HD2 ARG A 57 6.589 8.536 -6.111 1.00 0.00 H new ATOM 0 HD3 ARG A 57 6.187 8.902 -7.777 1.00 0.00 H new ATOM 0 HE ARG A 57 8.238 10.011 -8.045 1.00 0.00 H new ATOM 0 HH11 ARG A 57 7.614 9.269 -4.650 1.00 0.00 H new ATOM 0 HH12 ARG A 57 9.257 9.671 -4.141 1.00 0.00 H new ATOM 0 HH21 ARG A 57 10.347 10.526 -7.382 1.00 0.00 H new ATOM 0 HH22 ARG A 57 10.797 10.380 -5.680 1.00 0.00 H new ATOM 903 N ILE A 58 4.620 7.222 -4.525 1.00 0.00 N ATOM 904 CA ILE A 58 5.574 6.229 -4.048 1.00 0.00 C ATOM 905 C ILE A 58 5.436 4.919 -4.817 1.00 0.00 C ATOM 906 O ILE A 58 4.387 4.634 -5.396 1.00 0.00 O ATOM 907 CB ILE A 58 5.393 5.950 -2.544 1.00 0.00 C ATOM 908 CG1 ILE A 58 3.911 5.764 -2.214 1.00 0.00 C ATOM 909 CG2 ILE A 58 5.987 7.082 -1.720 1.00 0.00 C ATOM 910 CD1 ILE A 58 3.427 4.341 -2.386 1.00 0.00 C ATOM 0 H ILE A 58 3.749 6.832 -4.886 1.00 0.00 H new ATOM 0 HA ILE A 58 6.569 6.642 -4.215 1.00 0.00 H new ATOM 0 HB ILE A 58 5.921 5.030 -2.293 1.00 0.00 H new ATOM 0 HG12 ILE A 58 3.734 6.077 -1.185 1.00 0.00 H new ATOM 0 HG13 ILE A 58 3.320 6.420 -2.853 1.00 0.00 H new ATOM 0 HG21 ILE A 58 5.851 6.870 -0.659 1.00 0.00 H new ATOM 0 HG22 ILE A 58 7.051 7.172 -1.939 1.00 0.00 H new ATOM 0 HG23 ILE A 58 5.485 8.017 -1.970 1.00 0.00 H new ATOM 0 HD11 ILE A 58 2.368 4.284 -2.135 1.00 0.00 H new ATOM 0 HD12 ILE A 58 3.572 4.030 -3.421 1.00 0.00 H new ATOM 0 HD13 ILE A 58 3.992 3.682 -1.727 1.00 0.00 H new ATOM 922 N THR A 59 6.501 4.124 -4.818 1.00 0.00 N ATOM 923 CA THR A 59 6.498 2.844 -5.514 1.00 0.00 C ATOM 924 C THR A 59 6.218 1.695 -4.552 1.00 0.00 C ATOM 925 O THR A 59 6.836 1.595 -3.492 1.00 0.00 O ATOM 926 CB THR A 59 7.841 2.588 -6.225 1.00 0.00 C ATOM 927 OG1 THR A 59 8.107 3.638 -7.161 1.00 0.00 O ATOM 928 CG2 THR A 59 7.824 1.249 -6.948 1.00 0.00 C ATOM 0 H THR A 59 7.377 4.344 -4.344 1.00 0.00 H new ATOM 0 HA THR A 59 5.704 2.892 -6.259 1.00 0.00 H new ATOM 0 HB THR A 59 8.628 2.566 -5.471 1.00 0.00 H new ATOM 0 HG1 THR A 59 8.963 3.469 -7.608 1.00 0.00 H new ATOM 0 HG21 THR A 59 8.782 1.090 -7.442 1.00 0.00 H new ATOM 0 HG22 THR A 59 7.650 0.449 -6.228 1.00 0.00 H new ATOM 0 HG23 THR A 59 7.027 1.247 -7.692 1.00 0.00 H new ATOM 936 N VAL A 60 5.284 0.827 -4.929 1.00 0.00 N ATOM 937 CA VAL A 60 4.924 -0.316 -4.100 1.00 0.00 C ATOM 938 C VAL A 60 5.194 -1.629 -4.827 1.00 0.00 C ATOM 939 O VAL A 60 4.970 -1.742 -6.032 1.00 0.00 O ATOM 940 CB VAL A 60 3.440 -0.267 -3.689 1.00 0.00 C ATOM 941 CG1 VAL A 60 3.120 -1.383 -2.706 1.00 0.00 C ATOM 942 CG2 VAL A 60 3.097 1.092 -3.096 1.00 0.00 C ATOM 0 H VAL A 60 4.763 0.894 -5.803 1.00 0.00 H new ATOM 0 HA VAL A 60 5.544 -0.264 -3.205 1.00 0.00 H new ATOM 0 HB VAL A 60 2.829 -0.415 -4.580 1.00 0.00 H new ATOM 0 HG11 VAL A 60 2.067 -1.332 -2.427 1.00 0.00 H new ATOM 0 HG12 VAL A 60 3.326 -2.347 -3.171 1.00 0.00 H new ATOM 0 HG13 VAL A 60 3.737 -1.271 -1.815 1.00 0.00 H new ATOM 0 HG21 VAL A 60 2.045 1.110 -2.811 1.00 0.00 H new ATOM 0 HG22 VAL A 60 3.714 1.271 -2.216 1.00 0.00 H new ATOM 0 HG23 VAL A 60 3.285 1.870 -3.836 1.00 0.00 H new ATOM 952 N LYS A 61 5.677 -2.620 -4.086 1.00 0.00 N ATOM 953 CA LYS A 61 5.978 -3.927 -4.658 1.00 0.00 C ATOM 954 C LYS A 61 4.929 -4.956 -4.246 1.00 0.00 C ATOM 955 O LYS A 61 4.774 -5.260 -3.063 1.00 0.00 O ATOM 956 CB LYS A 61 7.366 -4.394 -4.215 1.00 0.00 C ATOM 957 CG LYS A 61 8.471 -3.401 -4.529 1.00 0.00 C ATOM 958 CD LYS A 61 9.653 -3.564 -3.588 1.00 0.00 C ATOM 959 CE LYS A 61 10.204 -4.981 -3.626 1.00 0.00 C ATOM 960 NZ LYS A 61 11.643 -5.028 -3.246 1.00 0.00 N ATOM 0 H LYS A 61 5.869 -2.543 -3.087 1.00 0.00 H new ATOM 0 HA LYS A 61 5.963 -3.832 -5.744 1.00 0.00 H new ATOM 0 HB2 LYS A 61 7.352 -4.581 -3.141 1.00 0.00 H new ATOM 0 HB3 LYS A 61 7.593 -5.343 -4.701 1.00 0.00 H new ATOM 0 HG2 LYS A 61 8.803 -3.538 -5.558 1.00 0.00 H new ATOM 0 HG3 LYS A 61 8.081 -2.386 -4.452 1.00 0.00 H new ATOM 0 HD2 LYS A 61 10.438 -2.860 -3.863 1.00 0.00 H new ATOM 0 HD3 LYS A 61 9.346 -3.319 -2.571 1.00 0.00 H new ATOM 0 HE2 LYS A 61 9.629 -5.612 -2.949 1.00 0.00 H new ATOM 0 HE3 LYS A 61 10.080 -5.392 -4.628 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 11.980 -6.011 -3.284 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 12.196 -4.446 -3.907 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 11.759 -4.660 -2.280 1.00 0.00 H new ATOM 974 N LEU A 62 4.212 -5.489 -5.229 1.00 0.00 N ATOM 975 CA LEU A 62 3.179 -6.485 -4.969 1.00 0.00 C ATOM 976 C LEU A 62 3.666 -7.884 -5.333 1.00 0.00 C ATOM 977 O LEU A 62 3.939 -8.175 -6.498 1.00 0.00 O ATOM 978 CB LEU A 62 1.912 -6.152 -5.760 1.00 0.00 C ATOM 979 CG LEU A 62 1.264 -4.802 -5.452 1.00 0.00 C ATOM 980 CD1 LEU A 62 0.241 -4.445 -6.520 1.00 0.00 C ATOM 981 CD2 LEU A 62 0.615 -4.823 -4.076 1.00 0.00 C ATOM 0 H LEU A 62 4.327 -5.248 -6.213 1.00 0.00 H new ATOM 0 HA LEU A 62 2.951 -6.466 -3.903 1.00 0.00 H new ATOM 0 HB2 LEU A 62 2.153 -6.183 -6.823 1.00 0.00 H new ATOM 0 HB3 LEU A 62 1.177 -6.936 -5.577 1.00 0.00 H new ATOM 0 HG LEU A 62 2.042 -4.039 -5.453 1.00 0.00 H new ATOM 0 HD11 LEU A 62 -0.210 -3.481 -6.284 1.00 0.00 H new ATOM 0 HD12 LEU A 62 0.733 -4.387 -7.491 1.00 0.00 H new ATOM 0 HD13 LEU A 62 -0.534 -5.210 -6.551 1.00 0.00 H new ATOM 0 HD21 LEU A 62 0.159 -3.854 -3.874 1.00 0.00 H new ATOM 0 HD22 LEU A 62 -0.151 -5.598 -4.047 1.00 0.00 H new ATOM 0 HD23 LEU A 62 1.372 -5.033 -3.320 1.00 0.00 H new ATOM 993 N THR A 63 3.772 -8.748 -4.328 1.00 0.00 N ATOM 994 CA THR A 63 4.226 -10.116 -4.542 1.00 0.00 C ATOM 995 C THR A 63 3.138 -11.119 -4.174 1.00 0.00 C ATOM 996 O THR A 63 2.552 -11.046 -3.094 1.00 0.00 O ATOM 997 CB THR A 63 5.491 -10.424 -3.719 1.00 0.00 C ATOM 998 OG1 THR A 63 6.459 -9.384 -3.902 1.00 0.00 O ATOM 999 CG2 THR A 63 6.092 -11.760 -4.128 1.00 0.00 C ATOM 0 H THR A 63 3.550 -8.524 -3.358 1.00 0.00 H new ATOM 0 HA THR A 63 4.460 -10.209 -5.602 1.00 0.00 H new ATOM 0 HB THR A 63 5.209 -10.478 -2.667 1.00 0.00 H new ATOM 0 HG1 THR A 63 7.260 -9.586 -3.374 1.00 0.00 H new ATOM 0 HG21 THR A 63 6.984 -11.955 -3.533 1.00 0.00 H new ATOM 0 HG22 THR A 63 5.363 -12.553 -3.961 1.00 0.00 H new ATOM 0 HG23 THR A 63 6.360 -11.730 -5.184 1.00 0.00 H new ATOM 1007 N ILE A 64 2.875 -12.056 -5.079 1.00 0.00 N ATOM 1008 CA ILE A 64 1.858 -13.076 -4.848 1.00 0.00 C ATOM 1009 C ILE A 64 2.495 -14.417 -4.501 1.00 0.00 C ATOM 1010 O ILE A 64 3.286 -14.957 -5.273 1.00 0.00 O ATOM 1011 CB ILE A 64 0.950 -13.254 -6.079 1.00 0.00 C ATOM 1012 CG1 ILE A 64 0.071 -12.017 -6.274 1.00 0.00 C ATOM 1013 CG2 ILE A 64 0.092 -14.501 -5.928 1.00 0.00 C ATOM 1014 CD1 ILE A 64 -0.950 -11.821 -5.176 1.00 0.00 C ATOM 0 H ILE A 64 3.351 -12.130 -5.978 1.00 0.00 H new ATOM 0 HA ILE A 64 1.253 -12.735 -4.008 1.00 0.00 H new ATOM 0 HB ILE A 64 1.578 -13.373 -6.962 1.00 0.00 H new ATOM 0 HG12 ILE A 64 0.708 -11.134 -6.328 1.00 0.00 H new ATOM 0 HG13 ILE A 64 -0.447 -12.096 -7.230 1.00 0.00 H new ATOM 0 HG21 ILE A 64 -0.544 -14.613 -6.806 1.00 0.00 H new ATOM 0 HG22 ILE A 64 0.735 -15.376 -5.832 1.00 0.00 H new ATOM 0 HG23 ILE A 64 -0.531 -14.409 -5.038 1.00 0.00 H new ATOM 0 HD11 ILE A 64 -1.537 -10.926 -5.380 1.00 0.00 H new ATOM 0 HD12 ILE A 64 -1.611 -12.687 -5.135 1.00 0.00 H new ATOM 0 HD13 ILE A 64 -0.439 -11.709 -4.220 1.00 0.00 H new ATOM 1026 N GLN A 65 2.141 -14.950 -3.336 1.00 0.00 N ATOM 1027 CA GLN A 65 2.677 -16.230 -2.888 1.00 0.00 C ATOM 1028 C GLN A 65 1.637 -17.005 -2.085 1.00 0.00 C ATOM 1029 O GLN A 65 1.152 -16.531 -1.058 1.00 0.00 O ATOM 1030 CB GLN A 65 3.933 -16.013 -2.042 1.00 0.00 C ATOM 1031 CG GLN A 65 4.682 -17.297 -1.726 1.00 0.00 C ATOM 1032 CD GLN A 65 5.852 -17.074 -0.788 1.00 0.00 C ATOM 1033 OE1 GLN A 65 5.684 -16.577 0.326 1.00 0.00 O ATOM 1034 NE2 GLN A 65 7.048 -17.441 -1.235 1.00 0.00 N ATOM 0 H GLN A 65 1.486 -14.516 -2.686 1.00 0.00 H new ATOM 0 HA GLN A 65 2.938 -16.815 -3.770 1.00 0.00 H new ATOM 0 HB2 GLN A 65 4.602 -15.332 -2.568 1.00 0.00 H new ATOM 0 HB3 GLN A 65 3.652 -15.526 -1.108 1.00 0.00 H new ATOM 0 HG2 GLN A 65 3.994 -18.014 -1.278 1.00 0.00 H new ATOM 0 HG3 GLN A 65 5.044 -17.740 -2.654 1.00 0.00 H new ATOM 0 HE21 GLN A 65 7.142 -17.849 -2.165 1.00 0.00 H new ATOM 0 HE22 GLN A 65 7.873 -17.315 -0.648 1.00 0.00 H new ATOM 1043 N ASN A 66 1.298 -18.198 -2.561 1.00 0.00 N ATOM 1044 CA ASN A 66 0.314 -19.038 -1.888 1.00 0.00 C ATOM 1045 C ASN A 66 -1.025 -18.317 -1.765 1.00 0.00 C ATOM 1046 O ASN A 66 -1.669 -18.356 -0.717 1.00 0.00 O ATOM 1047 CB ASN A 66 0.819 -19.439 -0.500 1.00 0.00 C ATOM 1048 CG ASN A 66 1.932 -20.467 -0.564 1.00 0.00 C ATOM 1049 OD1 ASN A 66 3.102 -20.145 -0.357 1.00 0.00 O ATOM 1050 ND2 ASN A 66 1.571 -21.712 -0.852 1.00 0.00 N ATOM 0 H ASN A 66 1.690 -18.605 -3.410 1.00 0.00 H new ATOM 0 HA ASN A 66 0.169 -19.936 -2.489 1.00 0.00 H new ATOM 0 HB2 ASN A 66 1.177 -18.552 0.023 1.00 0.00 H new ATOM 0 HB3 ASN A 66 -0.010 -19.841 0.083 1.00 0.00 H new ATOM 0 HD21 ASN A 66 2.276 -22.447 -0.909 1.00 0.00 H new ATOM 0 HD22 ASN A 66 0.589 -21.933 -1.016 1.00 0.00 H new ATOM 1057 N ARG A 67 -1.437 -17.659 -2.844 1.00 0.00 N ATOM 1058 CA ARG A 67 -2.699 -16.929 -2.858 1.00 0.00 C ATOM 1059 C ARG A 67 -2.684 -15.800 -1.830 1.00 0.00 C ATOM 1060 O ARG A 67 -3.720 -15.450 -1.266 1.00 0.00 O ATOM 1061 CB ARG A 67 -3.865 -17.877 -2.573 1.00 0.00 C ATOM 1062 CG ARG A 67 -4.042 -18.957 -3.627 1.00 0.00 C ATOM 1063 CD ARG A 67 -4.310 -18.359 -4.999 1.00 0.00 C ATOM 1064 NE ARG A 67 -4.840 -19.348 -5.934 1.00 0.00 N ATOM 1065 CZ ARG A 67 -6.031 -19.921 -5.801 1.00 0.00 C ATOM 1066 NH1 ARG A 67 -6.811 -19.605 -4.777 1.00 0.00 N ATOM 1067 NH2 ARG A 67 -6.443 -20.813 -6.693 1.00 0.00 N ATOM 0 H ARG A 67 -0.915 -17.617 -3.719 1.00 0.00 H new ATOM 0 HA ARG A 67 -2.828 -16.494 -3.849 1.00 0.00 H new ATOM 0 HB2 ARG A 67 -3.710 -18.349 -1.603 1.00 0.00 H new ATOM 0 HB3 ARG A 67 -4.785 -17.297 -2.501 1.00 0.00 H new ATOM 0 HG2 ARG A 67 -3.146 -19.577 -3.668 1.00 0.00 H new ATOM 0 HG3 ARG A 67 -4.869 -19.609 -3.346 1.00 0.00 H new ATOM 0 HD2 ARG A 67 -5.017 -17.535 -4.903 1.00 0.00 H new ATOM 0 HD3 ARG A 67 -3.386 -17.941 -5.399 1.00 0.00 H new ATOM 0 HE ARG A 67 -4.264 -19.613 -6.733 1.00 0.00 H new ATOM 0 HH11 ARG A 67 -6.497 -18.920 -4.089 1.00 0.00 H new ATOM 0 HH12 ARG A 67 -7.725 -20.046 -4.677 1.00 0.00 H new ATOM 0 HH21 ARG A 67 -5.845 -21.059 -7.482 1.00 0.00 H new ATOM 0 HH22 ARG A 67 -7.358 -21.252 -6.590 1.00 0.00 H new ATOM 1081 N GLN A 68 -1.504 -15.237 -1.594 1.00 0.00 N ATOM 1082 CA GLN A 68 -1.355 -14.150 -0.634 1.00 0.00 C ATOM 1083 C GLN A 68 -0.702 -12.935 -1.284 1.00 0.00 C ATOM 1084 O GLN A 68 0.211 -13.070 -2.098 1.00 0.00 O ATOM 1085 CB GLN A 68 -0.524 -14.610 0.566 1.00 0.00 C ATOM 1086 CG GLN A 68 -1.114 -15.810 1.290 1.00 0.00 C ATOM 1087 CD GLN A 68 -2.395 -15.475 2.028 1.00 0.00 C ATOM 1088 OE1 GLN A 68 -3.463 -15.997 1.708 1.00 0.00 O ATOM 1089 NE2 GLN A 68 -2.294 -14.600 3.021 1.00 0.00 N ATOM 0 H GLN A 68 -0.637 -15.515 -2.054 1.00 0.00 H new ATOM 0 HA GLN A 68 -2.349 -13.865 -0.290 1.00 0.00 H new ATOM 0 HB2 GLN A 68 0.482 -14.859 0.227 1.00 0.00 H new ATOM 0 HB3 GLN A 68 -0.428 -13.783 1.269 1.00 0.00 H new ATOM 0 HG2 GLN A 68 -1.311 -16.603 0.569 1.00 0.00 H new ATOM 0 HG3 GLN A 68 -0.382 -16.198 1.998 1.00 0.00 H new ATOM 0 HE21 GLN A 68 -1.388 -14.192 3.251 1.00 0.00 H new ATOM 0 HE22 GLN A 68 -3.123 -14.335 3.554 1.00 0.00 H new ATOM 1098 N ALA A 69 -1.176 -11.748 -0.919 1.00 0.00 N ATOM 1099 CA ALA A 69 -0.637 -10.509 -1.466 1.00 0.00 C ATOM 1100 C ALA A 69 0.170 -9.752 -0.416 1.00 0.00 C ATOM 1101 O ALA A 69 -0.276 -9.582 0.718 1.00 0.00 O ATOM 1102 CB ALA A 69 -1.761 -9.636 -2.002 1.00 0.00 C ATOM 0 H ALA A 69 -1.932 -11.619 -0.247 1.00 0.00 H new ATOM 0 HA ALA A 69 0.033 -10.764 -2.287 1.00 0.00 H new ATOM 0 HB1 ALA A 69 -1.344 -8.714 -2.407 1.00 0.00 H new ATOM 0 HB2 ALA A 69 -2.293 -10.170 -2.789 1.00 0.00 H new ATOM 0 HB3 ALA A 69 -2.453 -9.397 -1.194 1.00 0.00 H new ATOM 1108 N GLN A 70 1.358 -9.299 -0.803 1.00 0.00 N ATOM 1109 CA GLN A 70 2.227 -8.561 0.106 1.00 0.00 C ATOM 1110 C GLN A 70 2.522 -7.166 -0.436 1.00 0.00 C ATOM 1111 O GLN A 70 2.680 -6.979 -1.643 1.00 0.00 O ATOM 1112 CB GLN A 70 3.535 -9.323 0.326 1.00 0.00 C ATOM 1113 CG GLN A 70 3.384 -10.547 1.214 1.00 0.00 C ATOM 1114 CD GLN A 70 3.050 -11.800 0.429 1.00 0.00 C ATOM 1115 OE1 GLN A 70 3.864 -12.292 -0.352 1.00 0.00 O ATOM 1116 NE2 GLN A 70 1.847 -12.324 0.634 1.00 0.00 N ATOM 0 H GLN A 70 1.741 -9.430 -1.739 1.00 0.00 H new ATOM 0 HA GLN A 70 1.710 -8.458 1.060 1.00 0.00 H new ATOM 0 HB2 GLN A 70 3.932 -9.633 -0.641 1.00 0.00 H new ATOM 0 HB3 GLN A 70 4.268 -8.650 0.771 1.00 0.00 H new ATOM 0 HG2 GLN A 70 4.309 -10.706 1.768 1.00 0.00 H new ATOM 0 HG3 GLN A 70 2.600 -10.364 1.949 1.00 0.00 H new ATOM 0 HE21 GLN A 70 1.204 -11.883 1.291 1.00 0.00 H new ATOM 0 HE22 GLN A 70 1.566 -13.168 0.134 1.00 0.00 H new ATOM 1125 N ILE A 71 2.594 -6.191 0.463 1.00 0.00 N ATOM 1126 CA ILE A 71 2.870 -4.813 0.075 1.00 0.00 C ATOM 1127 C ILE A 71 4.129 -4.291 0.760 1.00 0.00 C ATOM 1128 O ILE A 71 4.328 -4.499 1.956 1.00 0.00 O ATOM 1129 CB ILE A 71 1.690 -3.884 0.417 1.00 0.00 C ATOM 1130 CG1 ILE A 71 1.386 -3.941 1.915 1.00 0.00 C ATOM 1131 CG2 ILE A 71 0.462 -4.268 -0.394 1.00 0.00 C ATOM 1132 CD1 ILE A 71 0.313 -2.968 2.351 1.00 0.00 C ATOM 0 H ILE A 71 2.465 -6.329 1.465 1.00 0.00 H new ATOM 0 HA ILE A 71 3.020 -4.813 -1.005 1.00 0.00 H new ATOM 0 HB ILE A 71 1.965 -2.861 0.160 1.00 0.00 H new ATOM 0 HG12 ILE A 71 1.076 -4.953 2.176 1.00 0.00 H new ATOM 0 HG13 ILE A 71 2.300 -3.734 2.471 1.00 0.00 H new ATOM 0 HG21 ILE A 71 -0.364 -3.603 -0.141 1.00 0.00 H new ATOM 0 HG22 ILE A 71 0.686 -4.181 -1.457 1.00 0.00 H new ATOM 0 HG23 ILE A 71 0.182 -5.296 -0.166 1.00 0.00 H new ATOM 0 HD11 ILE A 71 0.150 -3.064 3.424 1.00 0.00 H new ATOM 0 HD12 ILE A 71 0.629 -1.951 2.121 1.00 0.00 H new ATOM 0 HD13 ILE A 71 -0.614 -3.188 1.822 1.00 0.00 H new ATOM 1144 N GLU A 72 4.974 -3.610 -0.008 1.00 0.00 N ATOM 1145 CA GLU A 72 6.213 -3.057 0.526 1.00 0.00 C ATOM 1146 C GLU A 72 6.597 -1.774 -0.206 1.00 0.00 C ATOM 1147 O GLU A 72 6.508 -1.696 -1.431 1.00 0.00 O ATOM 1148 CB GLU A 72 7.345 -4.080 0.412 1.00 0.00 C ATOM 1149 CG GLU A 72 8.633 -3.641 1.089 1.00 0.00 C ATOM 1150 CD GLU A 72 8.593 -3.823 2.594 1.00 0.00 C ATOM 1151 OE1 GLU A 72 7.600 -3.393 3.216 1.00 0.00 O ATOM 1152 OE2 GLU A 72 9.554 -4.396 3.149 1.00 0.00 O ATOM 0 H GLU A 72 4.823 -3.428 -1.000 1.00 0.00 H new ATOM 0 HA GLU A 72 6.051 -2.820 1.578 1.00 0.00 H new ATOM 0 HB2 GLU A 72 7.017 -5.023 0.850 1.00 0.00 H new ATOM 0 HB3 GLU A 72 7.546 -4.271 -0.642 1.00 0.00 H new ATOM 0 HG2 GLU A 72 9.467 -4.212 0.680 1.00 0.00 H new ATOM 0 HG3 GLU A 72 8.821 -2.592 0.859 1.00 0.00 H new ATOM 1159 N VAL A 73 7.023 -0.771 0.554 1.00 0.00 N ATOM 1160 CA VAL A 73 7.420 0.509 -0.021 1.00 0.00 C ATOM 1161 C VAL A 73 8.937 0.609 -0.142 1.00 0.00 C ATOM 1162 O VAL A 73 9.664 0.388 0.826 1.00 0.00 O ATOM 1163 CB VAL A 73 6.905 1.689 0.824 1.00 0.00 C ATOM 1164 CG1 VAL A 73 7.357 3.012 0.226 1.00 0.00 C ATOM 1165 CG2 VAL A 73 5.389 1.637 0.942 1.00 0.00 C ATOM 0 H VAL A 73 7.102 -0.820 1.570 1.00 0.00 H new ATOM 0 HA VAL A 73 6.974 0.562 -1.014 1.00 0.00 H new ATOM 0 HB VAL A 73 7.328 1.608 1.826 1.00 0.00 H new ATOM 0 HG11 VAL A 73 6.983 3.834 0.837 1.00 0.00 H new ATOM 0 HG12 VAL A 73 8.446 3.046 0.199 1.00 0.00 H new ATOM 0 HG13 VAL A 73 6.966 3.106 -0.787 1.00 0.00 H new ATOM 0 HG21 VAL A 73 5.042 2.478 1.542 1.00 0.00 H new ATOM 0 HG22 VAL A 73 4.945 1.692 -0.052 1.00 0.00 H new ATOM 0 HG23 VAL A 73 5.093 0.703 1.420 1.00 0.00 H new ATOM 1175 N VAL A 74 9.408 0.945 -1.339 1.00 0.00 N ATOM 1176 CA VAL A 74 10.839 1.077 -1.588 1.00 0.00 C ATOM 1177 C VAL A 74 11.362 2.418 -1.087 1.00 0.00 C ATOM 1178 O VAL A 74 10.683 3.442 -1.156 1.00 0.00 O ATOM 1179 CB VAL A 74 11.163 0.939 -3.087 1.00 0.00 C ATOM 1180 CG1 VAL A 74 10.677 -0.402 -3.618 1.00 0.00 C ATOM 1181 CG2 VAL A 74 10.547 2.087 -3.873 1.00 0.00 C ATOM 0 H VAL A 74 8.820 1.131 -2.151 1.00 0.00 H new ATOM 0 HA VAL A 74 11.331 0.272 -1.042 1.00 0.00 H new ATOM 0 HB VAL A 74 12.245 0.982 -3.212 1.00 0.00 H new ATOM 0 HG11 VAL A 74 10.915 -0.481 -4.679 1.00 0.00 H new ATOM 0 HG12 VAL A 74 11.169 -1.209 -3.075 1.00 0.00 H new ATOM 0 HG13 VAL A 74 9.598 -0.478 -3.481 1.00 0.00 H new ATOM 0 HG21 VAL A 74 10.786 1.974 -4.930 1.00 0.00 H new ATOM 0 HG22 VAL A 74 9.465 2.078 -3.743 1.00 0.00 H new ATOM 0 HG23 VAL A 74 10.948 3.033 -3.510 1.00 0.00 H new ATOM 1191 N PRO A 75 12.600 2.414 -0.571 1.00 0.00 N ATOM 1192 CA PRO A 75 13.243 3.624 -0.049 1.00 0.00 C ATOM 1193 C PRO A 75 13.601 4.612 -1.153 1.00 0.00 C ATOM 1194 O PRO A 75 13.304 5.803 -1.054 1.00 0.00 O ATOM 1195 CB PRO A 75 14.511 3.090 0.622 1.00 0.00 C ATOM 1196 CG PRO A 75 14.803 1.810 -0.083 1.00 0.00 C ATOM 1197 CD PRO A 75 13.467 1.230 -0.457 1.00 0.00 C ATOM 0 HA PRO A 75 12.587 4.176 0.625 1.00 0.00 H new ATOM 0 HB2 PRO A 75 15.337 3.794 0.523 1.00 0.00 H new ATOM 0 HB3 PRO A 75 14.356 2.928 1.689 1.00 0.00 H new ATOM 0 HG2 PRO A 75 15.415 1.983 -0.968 1.00 0.00 H new ATOM 0 HG3 PRO A 75 15.358 1.128 0.561 1.00 0.00 H new ATOM 0 HD2 PRO A 75 13.517 0.677 -1.395 1.00 0.00 H new ATOM 0 HD3 PRO A 75 13.103 0.537 0.302 1.00 0.00 H new ATOM 1205 N SER A 76 14.241 4.112 -2.205 1.00 0.00 N ATOM 1206 CA SER A 76 14.643 4.952 -3.327 1.00 0.00 C ATOM 1207 C SER A 76 15.204 4.106 -4.466 1.00 0.00 C ATOM 1208 O SER A 76 16.032 3.223 -4.248 1.00 0.00 O ATOM 1209 CB SER A 76 15.685 5.977 -2.876 1.00 0.00 C ATOM 1210 OG SER A 76 15.734 7.080 -3.765 1.00 0.00 O ATOM 0 H SER A 76 14.492 3.128 -2.304 1.00 0.00 H new ATOM 0 HA SER A 76 13.760 5.478 -3.690 1.00 0.00 H new ATOM 0 HB2 SER A 76 15.445 6.326 -1.872 1.00 0.00 H new ATOM 0 HB3 SER A 76 16.666 5.504 -2.824 1.00 0.00 H new ATOM 0 HG SER A 76 16.406 7.721 -3.454 1.00 0.00 H new ATOM 1216 N ALA A 77 14.746 4.384 -5.682 1.00 0.00 N ATOM 1217 CA ALA A 77 15.202 3.651 -6.857 1.00 0.00 C ATOM 1218 C ALA A 77 16.685 3.310 -6.749 1.00 0.00 C ATOM 1219 O ALA A 77 17.497 4.148 -6.357 1.00 0.00 O ATOM 1220 CB ALA A 77 14.935 4.457 -8.119 1.00 0.00 C ATOM 0 H ALA A 77 14.059 5.112 -5.879 1.00 0.00 H new ATOM 0 HA ALA A 77 14.643 2.717 -6.911 1.00 0.00 H new ATOM 0 HB1 ALA A 77 15.281 3.897 -8.988 1.00 0.00 H new ATOM 0 HB2 ALA A 77 13.865 4.646 -8.211 1.00 0.00 H new ATOM 0 HB3 ALA A 77 15.467 5.407 -8.064 1.00 0.00 H new ATOM 1226 N SER A 78 17.030 2.075 -7.098 1.00 0.00 N ATOM 1227 CA SER A 78 18.415 1.622 -7.036 1.00 0.00 C ATOM 1228 C SER A 78 18.777 0.809 -8.275 1.00 0.00 C ATOM 1229 O SER A 78 17.919 0.505 -9.104 1.00 0.00 O ATOM 1230 CB SER A 78 18.643 0.784 -5.777 1.00 0.00 C ATOM 1231 OG SER A 78 18.690 1.601 -4.621 1.00 0.00 O ATOM 0 H SER A 78 16.370 1.370 -7.427 1.00 0.00 H new ATOM 0 HA SER A 78 19.058 2.501 -7.000 1.00 0.00 H new ATOM 0 HB2 SER A 78 17.843 0.050 -5.675 1.00 0.00 H new ATOM 0 HB3 SER A 78 19.576 0.228 -5.871 1.00 0.00 H new ATOM 0 HG SER A 78 17.848 2.094 -4.535 1.00 0.00 H new ATOM 1237 N ALA A 79 20.054 0.461 -8.395 1.00 0.00 N ATOM 1238 CA ALA A 79 20.530 -0.318 -9.531 1.00 0.00 C ATOM 1239 C ALA A 79 19.724 -1.602 -9.693 1.00 0.00 C ATOM 1240 O ALA A 79 19.154 -1.860 -10.754 1.00 0.00 O ATOM 1241 CB ALA A 79 22.009 -0.638 -9.369 1.00 0.00 C ATOM 0 H ALA A 79 20.777 0.706 -7.719 1.00 0.00 H new ATOM 0 HA ALA A 79 20.395 0.280 -10.432 1.00 0.00 H new ATOM 0 HB1 ALA A 79 22.351 -1.220 -10.225 1.00 0.00 H new ATOM 0 HB2 ALA A 79 22.578 0.290 -9.311 1.00 0.00 H new ATOM 0 HB3 ALA A 79 22.159 -1.213 -8.455 1.00 0.00 H new ATOM 1247 N LEU A 80 19.680 -2.405 -8.635 1.00 0.00 N ATOM 1248 CA LEU A 80 18.944 -3.664 -8.660 1.00 0.00 C ATOM 1249 C LEU A 80 19.468 -4.580 -9.761 1.00 0.00 C ATOM 1250 O LEU A 80 18.693 -5.158 -10.523 1.00 0.00 O ATOM 1251 CB LEU A 80 17.451 -3.400 -8.868 1.00 0.00 C ATOM 1252 CG LEU A 80 16.625 -3.183 -7.599 1.00 0.00 C ATOM 1253 CD1 LEU A 80 15.240 -2.661 -7.947 1.00 0.00 C ATOM 1254 CD2 LEU A 80 16.525 -4.475 -6.801 1.00 0.00 C ATOM 0 H LEU A 80 20.145 -2.206 -7.749 1.00 0.00 H new ATOM 0 HA LEU A 80 19.089 -4.160 -7.701 1.00 0.00 H new ATOM 0 HB2 LEU A 80 17.343 -2.521 -9.503 1.00 0.00 H new ATOM 0 HB3 LEU A 80 17.026 -4.242 -9.415 1.00 0.00 H new ATOM 0 HG LEU A 80 17.128 -2.437 -6.984 1.00 0.00 H new ATOM 0 HD11 LEU A 80 14.667 -2.513 -7.032 1.00 0.00 H new ATOM 0 HD12 LEU A 80 15.331 -1.712 -8.476 1.00 0.00 H new ATOM 0 HD13 LEU A 80 14.728 -3.383 -8.583 1.00 0.00 H new ATOM 0 HD21 LEU A 80 15.934 -4.302 -5.902 1.00 0.00 H new ATOM 0 HD22 LEU A 80 16.045 -5.242 -7.409 1.00 0.00 H new ATOM 0 HD23 LEU A 80 17.524 -4.807 -6.520 1.00 0.00 H new ATOM 1266 N SER A 81 20.789 -4.709 -9.838 1.00 0.00 N ATOM 1267 CA SER A 81 21.417 -5.554 -10.846 1.00 0.00 C ATOM 1268 C SER A 81 22.678 -6.212 -10.295 1.00 0.00 C ATOM 1269 O SER A 81 23.610 -5.533 -9.867 1.00 0.00 O ATOM 1270 CB SER A 81 21.760 -4.731 -12.090 1.00 0.00 C ATOM 1271 OG SER A 81 22.626 -5.447 -12.953 1.00 0.00 O ATOM 0 H SER A 81 21.445 -4.239 -9.214 1.00 0.00 H new ATOM 0 HA SER A 81 20.710 -6.337 -11.120 1.00 0.00 H new ATOM 0 HB2 SER A 81 20.845 -4.472 -12.622 1.00 0.00 H new ATOM 0 HB3 SER A 81 22.232 -3.795 -11.792 1.00 0.00 H new ATOM 0 HG SER A 81 22.829 -4.900 -13.741 1.00 0.00 H new ATOM 1277 N GLY A 82 22.698 -7.542 -10.309 1.00 0.00 N ATOM 1278 CA GLY A 82 23.848 -8.271 -9.808 1.00 0.00 C ATOM 1279 C GLY A 82 24.452 -9.190 -10.852 1.00 0.00 C ATOM 1280 O GLY A 82 23.751 -9.754 -11.693 1.00 0.00 O ATOM 0 H GLY A 82 21.939 -8.127 -10.658 1.00 0.00 H new ATOM 0 HA2 GLY A 82 24.605 -7.563 -9.471 1.00 0.00 H new ATOM 0 HA3 GLY A 82 23.552 -8.859 -8.939 1.00 0.00 H new ATOM 1284 N PRO A 83 25.783 -9.350 -10.807 1.00 0.00 N ATOM 1285 CA PRO A 83 26.510 -10.205 -11.750 1.00 0.00 C ATOM 1286 C PRO A 83 26.226 -11.687 -11.526 1.00 0.00 C ATOM 1287 O PRO A 83 26.633 -12.533 -12.322 1.00 0.00 O ATOM 1288 CB PRO A 83 27.978 -9.891 -11.454 1.00 0.00 C ATOM 1289 CG PRO A 83 27.988 -9.422 -10.040 1.00 0.00 C ATOM 1290 CD PRO A 83 26.680 -8.708 -9.832 1.00 0.00 C ATOM 0 HA PRO A 83 26.219 -10.013 -12.783 1.00 0.00 H new ATOM 0 HB2 PRO A 83 28.605 -10.773 -11.583 1.00 0.00 H new ATOM 0 HB3 PRO A 83 28.363 -9.125 -12.128 1.00 0.00 H new ATOM 0 HG2 PRO A 83 28.089 -10.261 -9.351 1.00 0.00 H new ATOM 0 HG3 PRO A 83 28.830 -8.755 -9.856 1.00 0.00 H new ATOM 0 HD2 PRO A 83 26.315 -8.826 -8.812 1.00 0.00 H new ATOM 0 HD3 PRO A 83 26.773 -7.638 -10.015 1.00 0.00 H new ATOM 1298 N SER A 84 25.525 -11.993 -10.439 1.00 0.00 N ATOM 1299 CA SER A 84 25.190 -13.373 -10.109 1.00 0.00 C ATOM 1300 C SER A 84 24.759 -14.140 -11.356 1.00 0.00 C ATOM 1301 O SER A 84 23.751 -13.812 -11.982 1.00 0.00 O ATOM 1302 CB SER A 84 24.077 -13.413 -9.061 1.00 0.00 C ATOM 1303 OG SER A 84 24.513 -12.859 -7.832 1.00 0.00 O ATOM 0 H SER A 84 25.178 -11.304 -9.772 1.00 0.00 H new ATOM 0 HA SER A 84 26.081 -13.850 -9.700 1.00 0.00 H new ATOM 0 HB2 SER A 84 23.211 -12.861 -9.425 1.00 0.00 H new ATOM 0 HB3 SER A 84 23.756 -14.443 -8.906 1.00 0.00 H new ATOM 0 HG SER A 84 23.783 -12.895 -7.180 1.00 0.00 H new ATOM 1309 N SER A 85 25.530 -15.163 -11.710 1.00 0.00 N ATOM 1310 CA SER A 85 25.231 -15.975 -12.883 1.00 0.00 C ATOM 1311 C SER A 85 24.330 -17.150 -12.515 1.00 0.00 C ATOM 1312 O SER A 85 24.618 -17.900 -11.583 1.00 0.00 O ATOM 1313 CB SER A 85 26.525 -16.489 -13.517 1.00 0.00 C ATOM 1314 OG SER A 85 26.252 -17.306 -14.643 1.00 0.00 O ATOM 0 H SER A 85 26.366 -15.449 -11.201 1.00 0.00 H new ATOM 0 HA SER A 85 24.706 -15.348 -13.604 1.00 0.00 H new ATOM 0 HB2 SER A 85 27.146 -15.645 -13.818 1.00 0.00 H new ATOM 0 HB3 SER A 85 27.094 -17.057 -12.781 1.00 0.00 H new ATOM 0 HG SER A 85 27.095 -17.620 -15.031 1.00 0.00 H new ATOM 1320 N GLY A 86 23.237 -17.305 -13.256 1.00 0.00 N ATOM 1321 CA GLY A 86 22.310 -18.390 -12.993 1.00 0.00 C ATOM 1322 C GLY A 86 22.408 -19.498 -14.023 1.00 0.00 C ATOM 1323 O GLY A 86 22.684 -20.648 -13.682 1.00 0.00 O ATOM 0 H GLY A 86 22.977 -16.698 -14.034 1.00 0.00 H new ATOM 0 HA2 GLY A 86 22.507 -18.800 -12.003 1.00 0.00 H new ATOM 0 HA3 GLY A 86 21.292 -17.999 -12.980 1.00 0.00 H new TER 1327 GLY A 86