USER MOD reduce.3.24.130724 H: found=0, std=0, add=1004, rem=0, adj=43 USER MOD reduce.3.24.130724 removed 1001 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 112 SER OG : rot -170:sc= 0.305 USER MOD Set 1.2: A 115 THR OG1 : rot -85:sc=-0.00644 USER MOD Set 2.1: A 98 ASN : amide:sc= -4.31! C(o=-6.4!,f=-10!) USER MOD Set 2.2: A 100 SER OG : rot 170:sc= -2.1! USER MOD Set 3.1: A 69 HIS :FLIP no HE2:sc= -0.135 F(o=0.078,f=0.65) USER MOD Set 3.2: A 85 SER OG : rot 173:sc= 0.789 USER MOD Set 4.1: A 40 SER OG : rot -170:sc= -1.85 USER MOD Set 4.2: A 86 SER OG : rot 174:sc= 0.00516 USER MOD Set 4.3: A 87 SER OG : rot 168:sc= -5.12! USER MOD Set 5.1: A 11 SER OG : rot 68:sc= 0.51 USER MOD Set 5.2: A 12 HIS : no HD1:sc= -5.52! C(o=-9.7!,f=-14!) USER MOD Set 5.3: A 136 THR OG1 : rot -4:sc= -4.7! USER MOD Single : A 1 ARG N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 4 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 6 SER OG : rot 96:sc= -5.03! USER MOD Single : A 7 LYS NZ :NH3+ -178:sc= 0.0845 (180deg=0.0839) USER MOD Single : A 9 TYR OH : rot 180:sc= -0.0281 USER MOD Single : A 14 TYR OH : rot 180:sc= -0.444 USER MOD Single : A 19 SER OG : rot 180:sc= -0.38 USER MOD Single : A 21 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 22 SER OG : rot 42:sc= -3.37! USER MOD Single : A 24 THR OG1 : rot 180:sc= 0 USER MOD Single : A 31 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 32 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 35 SER OG : rot 180:sc= -0.0114 USER MOD Single : A 37 ASN :FLIP amide:sc= -3.53! C(o=-4.5!,f=-3.5!) USER MOD Single : A 43 SER OG : rot 180:sc= 0.124 USER MOD Single : A 48 SER OG : rot 180:sc= 0 USER MOD Single : A 51 SER OG : rot 128:sc= 0.407 USER MOD Single : A 52 SER OG : rot 180:sc= 0 USER MOD Single : A 55 LYS NZ :NH3+ 158:sc= -0.252 (180deg=-1.01) USER MOD Single : A 56 SER OG : rot 180:sc= 0 USER MOD Single : A 59 ASN : amide:sc= -1.6! C(o=-1.6!,f=-10!) USER MOD Single : A 60 SER OG : rot -48:sc= 0.289 USER MOD Single : A 61 TYR OH : rot 180:sc= 0 USER MOD Single : A 62 SER OG : rot 180:sc= 0.0111 USER MOD Single : A 63 TYR OH : rot 180:sc=-0.00585 USER MOD Single : A 72 THR OG1 : rot 180:sc= 0.0891 USER MOD Single : A 73 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 75 THR OG1 : rot -108:sc= 0.654 USER MOD Single : A 78 ASN :FLIP amide:sc= -4.04! C(o=-5.9!,f=-4!) USER MOD Single : A 90 MET CE :methyl 180:sc= -0.439 (180deg=-0.439) USER MOD Single : A 91 ASN : amide:sc= -0.0556 X(o=-0.056,f=-0.48) USER MOD Single : A 92 TYR OH : rot 180:sc= -0.0503 USER MOD Single : A 101 THR OG1 : rot -82:sc= 0.884 USER MOD Single : A 103 SER OG : rot 61:sc= 0.165 USER MOD Single : A 104 SER OG : rot 37:sc= 0.416 USER MOD Single : A 107 HIS :FLIP no HD1:sc= -0.13 F(o=-0.96,f=-0.13) USER MOD Single : A 110 SER OG : rot -58:sc= 0.0462 USER MOD Single : A 114 SER OG : rot 180:sc= 0 USER MOD Single : A 121 LYS NZ :NH3+ 166:sc= -0.0078 (180deg=-0.315) USER MOD Single : A 123 TYR OH : rot 25:sc= 0.0591 USER MOD Single : A 124 ASN : amide:sc= -1.46 X(o=-1.5,f=-1.3) USER MOD Single : A 126 ASN : amide:sc= -0.698 K(o=-0.7,f=-4.6!) USER MOD Single : A 131 TYR OH : rot 80:sc= 0.603 USER MOD Single : A 134 LYS NZ :NH3+ 137:sc= -0.554 (180deg=-4.14!) USER MOD ----------------------------------------------------------------- ATOM 1 N ARG A 1 -4.662 20.128 9.372 1.00 0.00 N ATOM 2 CA ARG A 1 -3.882 20.669 8.222 1.00 0.00 C ATOM 3 C ARG A 1 -3.549 19.534 7.253 1.00 0.00 C ATOM 4 O ARG A 1 -2.679 18.724 7.505 1.00 0.00 O ATOM 5 CB ARG A 1 -2.585 21.299 8.737 1.00 0.00 C ATOM 6 CG ARG A 1 -1.739 21.772 7.552 1.00 0.00 C ATOM 7 CD ARG A 1 -0.668 22.744 8.045 1.00 0.00 C ATOM 8 NE ARG A 1 0.266 23.062 6.929 1.00 0.00 N ATOM 9 CZ ARG A 1 1.440 23.572 7.186 1.00 0.00 C ATOM 10 NH1 ARG A 1 2.141 23.121 8.192 1.00 0.00 N ATOM 11 NH2 ARG A 1 1.914 24.530 6.438 1.00 0.00 N ATOM 0 H1 ARG A 1 -4.889 20.900 10.031 1.00 0.00 H new ATOM 0 H2 ARG A 1 -5.544 19.700 9.023 1.00 0.00 H new ATOM 0 H3 ARG A 1 -4.098 19.406 9.865 1.00 0.00 H new ATOM 0 HA ARG A 1 -4.473 21.425 7.705 1.00 0.00 H new ATOM 0 HB2 ARG A 1 -2.812 22.139 9.393 1.00 0.00 H new ATOM 0 HB3 ARG A 1 -2.027 20.574 9.329 1.00 0.00 H new ATOM 0 HG2 ARG A 1 -1.272 20.918 7.061 1.00 0.00 H new ATOM 0 HG3 ARG A 1 -2.373 22.258 6.810 1.00 0.00 H new ATOM 0 HD2 ARG A 1 -1.133 23.657 8.415 1.00 0.00 H new ATOM 0 HD3 ARG A 1 -0.120 22.305 8.879 1.00 0.00 H new ATOM 0 HE ARG A 1 -0.012 22.881 5.964 1.00 0.00 H new ATOM 0 HH11 ARG A 1 1.771 22.371 8.776 1.00 0.00 H new ATOM 0 HH12 ARG A 1 3.058 23.519 8.393 1.00 0.00 H new ATOM 0 HH21 ARG A 1 1.367 24.881 5.652 1.00 0.00 H new ATOM 0 HH22 ARG A 1 2.831 24.928 6.639 1.00 0.00 H new ATOM 27 N CYS A 2 -4.237 19.469 6.146 1.00 0.00 N ATOM 28 CA CYS A 2 -3.966 18.392 5.158 1.00 0.00 C ATOM 29 C CYS A 2 -4.294 18.912 3.745 1.00 0.00 C ATOM 30 O CYS A 2 -5.279 19.597 3.557 1.00 0.00 O ATOM 31 CB CYS A 2 -4.844 17.175 5.488 1.00 0.00 C ATOM 32 SG CYS A 2 -3.876 15.652 5.325 1.00 0.00 S ATOM 0 H CYS A 2 -4.978 20.119 5.884 1.00 0.00 H new ATOM 0 HA CYS A 2 -2.917 18.099 5.199 1.00 0.00 H new ATOM 0 HB2 CYS A 2 -5.234 17.261 6.502 1.00 0.00 H new ATOM 0 HB3 CYS A 2 -5.703 17.143 4.818 1.00 0.00 H new ATOM 37 N PRO A 3 -3.485 18.597 2.757 1.00 0.00 N ATOM 38 CA PRO A 3 -3.750 19.070 1.369 1.00 0.00 C ATOM 39 C PRO A 3 -5.136 18.650 0.860 1.00 0.00 C ATOM 40 O PRO A 3 -5.761 17.759 1.396 1.00 0.00 O ATOM 41 CB PRO A 3 -2.637 18.396 0.557 1.00 0.00 C ATOM 42 CG PRO A 3 -1.769 17.556 1.507 1.00 0.00 C ATOM 43 CD PRO A 3 -2.268 17.760 2.944 1.00 0.00 C ATOM 0 HA PRO A 3 -3.751 20.157 1.295 1.00 0.00 H new ATOM 0 HB2 PRO A 3 -3.067 17.764 -0.220 1.00 0.00 H new ATOM 0 HB3 PRO A 3 -2.028 19.148 0.055 1.00 0.00 H new ATOM 0 HG2 PRO A 3 -1.823 16.502 1.235 1.00 0.00 H new ATOM 0 HG3 PRO A 3 -0.723 17.853 1.425 1.00 0.00 H new ATOM 0 HD2 PRO A 3 -2.500 16.812 3.430 1.00 0.00 H new ATOM 0 HD3 PRO A 3 -1.524 18.261 3.563 1.00 0.00 H new ATOM 51 N LYS A 4 -5.613 19.289 -0.171 1.00 0.00 N ATOM 52 CA LYS A 4 -6.945 18.938 -0.723 1.00 0.00 C ATOM 53 C LYS A 4 -6.916 17.497 -1.221 1.00 0.00 C ATOM 54 O LYS A 4 -5.930 17.037 -1.762 1.00 0.00 O ATOM 55 CB LYS A 4 -7.283 19.870 -1.884 1.00 0.00 C ATOM 56 CG LYS A 4 -7.303 21.317 -1.389 1.00 0.00 C ATOM 57 CD LYS A 4 -7.370 22.267 -2.588 1.00 0.00 C ATOM 58 CE LYS A 4 -7.216 23.710 -2.104 1.00 0.00 C ATOM 59 NZ LYS A 4 -7.059 24.615 -3.279 1.00 0.00 N ATOM 0 H LYS A 4 -5.131 20.045 -0.657 1.00 0.00 H new ATOM 0 HA LYS A 4 -7.701 19.045 0.055 1.00 0.00 H new ATOM 0 HB2 LYS A 4 -6.547 19.757 -2.680 1.00 0.00 H new ATOM 0 HB3 LYS A 4 -8.253 19.606 -2.306 1.00 0.00 H new ATOM 0 HG2 LYS A 4 -8.161 21.477 -0.736 1.00 0.00 H new ATOM 0 HG3 LYS A 4 -6.410 21.523 -0.798 1.00 0.00 H new ATOM 0 HD2 LYS A 4 -6.582 22.025 -3.302 1.00 0.00 H new ATOM 0 HD3 LYS A 4 -8.320 22.146 -3.109 1.00 0.00 H new ATOM 0 HE2 LYS A 4 -8.088 24.004 -1.519 1.00 0.00 H new ATOM 0 HE3 LYS A 4 -6.349 23.794 -1.448 1.00 0.00 H new ATOM 0 HZ1 LYS A 4 -6.954 25.596 -2.950 1.00 0.00 H new ATOM 0 HZ2 LYS A 4 -6.214 24.339 -3.819 1.00 0.00 H new ATOM 0 HZ3 LYS A 4 -7.899 24.542 -3.888 1.00 0.00 H new ATOM 73 N GLY A 5 -7.979 16.774 -1.028 1.00 0.00 N ATOM 74 CA GLY A 5 -7.995 15.359 -1.472 1.00 0.00 C ATOM 75 C GLY A 5 -7.163 14.560 -0.482 1.00 0.00 C ATOM 76 O GLY A 5 -7.147 13.345 -0.490 1.00 0.00 O ATOM 0 H GLY A 5 -8.836 17.102 -0.583 1.00 0.00 H new ATOM 0 HA2 GLY A 5 -9.016 14.980 -1.508 1.00 0.00 H new ATOM 0 HA3 GLY A 5 -7.586 15.268 -2.478 1.00 0.00 H new ATOM 80 N SER A 6 -6.472 15.252 0.384 1.00 0.00 N ATOM 81 CA SER A 6 -5.631 14.555 1.400 1.00 0.00 C ATOM 82 C SER A 6 -6.463 14.323 2.664 1.00 0.00 C ATOM 83 O SER A 6 -7.334 15.105 2.992 1.00 0.00 O ATOM 84 CB SER A 6 -4.416 15.421 1.739 1.00 0.00 C ATOM 85 OG SER A 6 -4.730 16.257 2.845 1.00 0.00 O ATOM 0 H SER A 6 -6.454 16.271 0.432 1.00 0.00 H new ATOM 0 HA SER A 6 -5.291 13.598 1.003 1.00 0.00 H new ATOM 0 HB2 SER A 6 -3.560 14.790 1.977 1.00 0.00 H new ATOM 0 HB3 SER A 6 -4.135 16.027 0.878 1.00 0.00 H new ATOM 0 HG SER A 6 -4.408 15.841 3.672 1.00 0.00 H new ATOM 91 N LYS A 7 -6.207 13.256 3.378 1.00 0.00 N ATOM 92 CA LYS A 7 -6.992 12.984 4.620 1.00 0.00 C ATOM 93 C LYS A 7 -6.049 12.530 5.734 1.00 0.00 C ATOM 94 O LYS A 7 -5.154 11.742 5.516 1.00 0.00 O ATOM 95 CB LYS A 7 -8.021 11.885 4.342 1.00 0.00 C ATOM 96 CG LYS A 7 -9.000 12.366 3.265 1.00 0.00 C ATOM 97 CD LYS A 7 -10.234 11.455 3.228 1.00 0.00 C ATOM 98 CE LYS A 7 -9.933 10.204 2.399 1.00 0.00 C ATOM 99 NZ LYS A 7 -10.961 9.163 2.680 1.00 0.00 N ATOM 0 H LYS A 7 -5.491 12.564 3.156 1.00 0.00 H new ATOM 0 HA LYS A 7 -7.506 13.894 4.930 1.00 0.00 H new ATOM 0 HB2 LYS A 7 -7.518 10.976 4.012 1.00 0.00 H new ATOM 0 HB3 LYS A 7 -8.561 11.637 5.256 1.00 0.00 H new ATOM 0 HG2 LYS A 7 -9.303 13.393 3.470 1.00 0.00 H new ATOM 0 HG3 LYS A 7 -8.510 12.367 2.291 1.00 0.00 H new ATOM 0 HD2 LYS A 7 -10.518 11.171 4.241 1.00 0.00 H new ATOM 0 HD3 LYS A 7 -11.080 11.991 2.799 1.00 0.00 H new ATOM 0 HE2 LYS A 7 -9.930 10.450 1.337 1.00 0.00 H new ATOM 0 HE3 LYS A 7 -8.940 9.825 2.641 1.00 0.00 H new ATOM 0 HZ1 LYS A 7 -10.738 8.301 2.143 1.00 0.00 H new ATOM 0 HZ2 LYS A 7 -10.966 8.946 3.697 1.00 0.00 H new ATOM 0 HZ3 LYS A 7 -11.898 9.515 2.396 1.00 0.00 H new ATOM 113 N ALA A 8 -6.240 13.026 6.927 1.00 0.00 N ATOM 114 CA ALA A 8 -5.347 12.626 8.053 1.00 0.00 C ATOM 115 C ALA A 8 -5.877 11.354 8.715 1.00 0.00 C ATOM 116 O ALA A 8 -7.040 11.021 8.608 1.00 0.00 O ATOM 117 CB ALA A 8 -5.291 13.752 9.087 1.00 0.00 C ATOM 0 H ALA A 8 -6.975 13.690 7.170 1.00 0.00 H new ATOM 0 HA ALA A 8 -4.347 12.437 7.663 1.00 0.00 H new ATOM 0 HB1 ALA A 8 -4.638 13.459 9.909 1.00 0.00 H new ATOM 0 HB2 ALA A 8 -4.902 14.656 8.619 1.00 0.00 H new ATOM 0 HB3 ALA A 8 -6.293 13.944 9.470 1.00 0.00 H new ATOM 123 N TYR A 9 -5.026 10.645 9.404 1.00 0.00 N ATOM 124 CA TYR A 9 -5.462 9.395 10.083 1.00 0.00 C ATOM 125 C TYR A 9 -4.347 8.911 11.010 1.00 0.00 C ATOM 126 O TYR A 9 -3.194 8.852 10.632 1.00 0.00 O ATOM 127 CB TYR A 9 -5.757 8.319 9.035 1.00 0.00 C ATOM 128 CG TYR A 9 -6.484 7.168 9.689 1.00 0.00 C ATOM 129 CD1 TYR A 9 -5.759 6.114 10.257 1.00 0.00 C ATOM 130 CD2 TYR A 9 -7.884 7.156 9.728 1.00 0.00 C ATOM 131 CE1 TYR A 9 -6.433 5.047 10.863 1.00 0.00 C ATOM 132 CE2 TYR A 9 -8.558 6.089 10.334 1.00 0.00 C ATOM 133 CZ TYR A 9 -7.833 5.034 10.902 1.00 0.00 C ATOM 134 OH TYR A 9 -8.497 3.984 11.501 1.00 0.00 O ATOM 0 H TYR A 9 -4.041 10.881 9.526 1.00 0.00 H new ATOM 0 HA TYR A 9 -6.364 9.590 10.664 1.00 0.00 H new ATOM 0 HB2 TYR A 9 -6.363 8.736 8.230 1.00 0.00 H new ATOM 0 HB3 TYR A 9 -4.828 7.969 8.586 1.00 0.00 H new ATOM 0 HD1 TYR A 9 -4.679 6.124 10.228 1.00 0.00 H new ATOM 0 HD2 TYR A 9 -8.443 7.970 9.291 1.00 0.00 H new ATOM 0 HE1 TYR A 9 -5.873 4.234 11.301 1.00 0.00 H new ATOM 0 HE2 TYR A 9 -9.638 6.079 10.363 1.00 0.00 H new ATOM 0 HH TYR A 9 -9.464 4.132 11.442 1.00 0.00 H new ATOM 144 N GLY A 10 -4.675 8.571 12.225 1.00 0.00 N ATOM 145 CA GLY A 10 -3.625 8.097 13.170 1.00 0.00 C ATOM 146 C GLY A 10 -2.703 9.262 13.531 1.00 0.00 C ATOM 147 O GLY A 10 -2.796 9.831 14.602 1.00 0.00 O ATOM 0 H GLY A 10 -5.621 8.600 12.604 1.00 0.00 H new ATOM 0 HA2 GLY A 10 -4.087 7.692 14.070 1.00 0.00 H new ATOM 0 HA3 GLY A 10 -3.049 7.290 12.716 1.00 0.00 H new ATOM 151 N SER A 11 -1.812 9.628 12.648 1.00 0.00 N ATOM 152 CA SER A 11 -0.889 10.758 12.947 1.00 0.00 C ATOM 153 C SER A 11 -0.075 11.111 11.697 1.00 0.00 C ATOM 154 O SER A 11 1.092 11.436 11.781 1.00 0.00 O ATOM 155 CB SER A 11 0.065 10.354 14.073 1.00 0.00 C ATOM 156 OG SER A 11 1.145 9.608 13.526 1.00 0.00 O ATOM 0 H SER A 11 -1.685 9.193 11.734 1.00 0.00 H new ATOM 0 HA SER A 11 -1.474 11.625 13.254 1.00 0.00 H new ATOM 0 HB2 SER A 11 0.441 11.241 14.583 1.00 0.00 H new ATOM 0 HB3 SER A 11 -0.464 9.759 14.818 1.00 0.00 H new ATOM 0 HG SER A 11 1.701 10.195 12.973 1.00 0.00 H new ATOM 162 N HIS A 12 -0.680 11.053 10.541 1.00 0.00 N ATOM 163 CA HIS A 12 0.057 11.386 9.297 1.00 0.00 C ATOM 164 C HIS A 12 -0.942 11.884 8.251 1.00 0.00 C ATOM 165 O HIS A 12 -2.065 11.428 8.190 1.00 0.00 O ATOM 166 CB HIS A 12 0.757 10.132 8.771 1.00 0.00 C ATOM 167 CG HIS A 12 1.795 9.676 9.759 1.00 0.00 C ATOM 168 ND1 HIS A 12 3.082 10.190 9.770 1.00 0.00 N ATOM 169 CD2 HIS A 12 1.753 8.751 10.773 1.00 0.00 C ATOM 170 CE1 HIS A 12 3.755 9.576 10.760 1.00 0.00 C ATOM 171 NE2 HIS A 12 2.993 8.689 11.403 1.00 0.00 N ATOM 0 H HIS A 12 -1.656 10.788 10.409 1.00 0.00 H new ATOM 0 HA HIS A 12 0.800 12.157 9.500 1.00 0.00 H new ATOM 0 HB2 HIS A 12 0.027 9.340 8.605 1.00 0.00 H new ATOM 0 HB3 HIS A 12 1.225 10.342 7.809 1.00 0.00 H new ATOM 0 HD2 HIS A 12 0.889 8.161 11.041 1.00 0.00 H new ATOM 0 HE1 HIS A 12 4.788 9.777 11.005 1.00 0.00 H new ATOM 0 HE2 HIS A 12 3.261 8.094 12.187 1.00 0.00 H new ATOM 179 N CYS A 13 -0.543 12.804 7.423 1.00 0.00 N ATOM 180 CA CYS A 13 -1.475 13.311 6.378 1.00 0.00 C ATOM 181 C CYS A 13 -1.386 12.375 5.172 1.00 0.00 C ATOM 182 O CYS A 13 -0.316 12.103 4.669 1.00 0.00 O ATOM 183 CB CYS A 13 -1.069 14.735 5.970 1.00 0.00 C ATOM 184 SG CYS A 13 -2.307 15.913 6.570 1.00 0.00 S ATOM 0 H CYS A 13 0.385 13.227 7.423 1.00 0.00 H new ATOM 0 HA CYS A 13 -2.496 13.338 6.758 1.00 0.00 H new ATOM 0 HB2 CYS A 13 -0.090 14.978 6.384 1.00 0.00 H new ATOM 0 HB3 CYS A 13 -0.983 14.803 4.886 1.00 0.00 H new ATOM 189 N TYR A 14 -2.500 11.863 4.718 1.00 0.00 N ATOM 190 CA TYR A 14 -2.464 10.926 3.561 1.00 0.00 C ATOM 191 C TYR A 14 -2.861 11.657 2.280 1.00 0.00 C ATOM 192 O TYR A 14 -3.723 12.512 2.285 1.00 0.00 O ATOM 193 CB TYR A 14 -3.437 9.769 3.811 1.00 0.00 C ATOM 194 CG TYR A 14 -2.978 8.973 5.011 1.00 0.00 C ATOM 195 CD1 TYR A 14 -3.078 9.521 6.296 1.00 0.00 C ATOM 196 CD2 TYR A 14 -2.456 7.684 4.840 1.00 0.00 C ATOM 197 CE1 TYR A 14 -2.656 8.782 7.407 1.00 0.00 C ATOM 198 CE2 TYR A 14 -2.034 6.947 5.953 1.00 0.00 C ATOM 199 CZ TYR A 14 -2.133 7.496 7.236 1.00 0.00 C ATOM 200 OH TYR A 14 -1.719 6.768 8.333 1.00 0.00 O ATOM 0 H TYR A 14 -3.428 12.053 5.097 1.00 0.00 H new ATOM 0 HA TYR A 14 -1.452 10.538 3.449 1.00 0.00 H new ATOM 0 HB2 TYR A 14 -4.442 10.155 3.981 1.00 0.00 H new ATOM 0 HB3 TYR A 14 -3.487 9.126 2.932 1.00 0.00 H new ATOM 0 HD1 TYR A 14 -3.481 10.514 6.430 1.00 0.00 H new ATOM 0 HD2 TYR A 14 -2.379 7.259 3.850 1.00 0.00 H new ATOM 0 HE1 TYR A 14 -2.734 9.205 8.398 1.00 0.00 H new ATOM 0 HE2 TYR A 14 -1.632 5.954 5.821 1.00 0.00 H new ATOM 0 HH TYR A 14 -1.383 5.896 8.039 1.00 0.00 H new ATOM 210 N ALA A 15 -2.238 11.325 1.182 1.00 0.00 N ATOM 211 CA ALA A 15 -2.573 11.993 -0.108 1.00 0.00 C ATOM 212 C ALA A 15 -2.515 10.968 -1.243 1.00 0.00 C ATOM 213 O ALA A 15 -1.637 10.130 -1.292 1.00 0.00 O ATOM 214 CB ALA A 15 -1.566 13.112 -0.380 1.00 0.00 C ATOM 0 H ALA A 15 -1.507 10.616 1.123 1.00 0.00 H new ATOM 0 HA ALA A 15 -3.577 12.414 -0.049 1.00 0.00 H new ATOM 0 HB1 ALA A 15 -1.811 13.600 -1.323 1.00 0.00 H new ATOM 0 HB2 ALA A 15 -1.607 13.842 0.428 1.00 0.00 H new ATOM 0 HB3 ALA A 15 -0.562 12.692 -0.439 1.00 0.00 H new ATOM 220 N LEU A 16 -3.446 11.028 -2.154 1.00 0.00 N ATOM 221 CA LEU A 16 -3.456 10.058 -3.288 1.00 0.00 C ATOM 222 C LEU A 16 -2.692 10.653 -4.475 1.00 0.00 C ATOM 223 O LEU A 16 -2.893 11.795 -4.840 1.00 0.00 O ATOM 224 CB LEU A 16 -4.909 9.780 -3.694 1.00 0.00 C ATOM 225 CG LEU A 16 -4.956 8.970 -4.995 1.00 0.00 C ATOM 226 CD1 LEU A 16 -4.158 7.674 -4.829 1.00 0.00 C ATOM 227 CD2 LEU A 16 -6.413 8.630 -5.323 1.00 0.00 C ATOM 0 H LEU A 16 -4.204 11.710 -2.163 1.00 0.00 H new ATOM 0 HA LEU A 16 -2.976 9.127 -2.984 1.00 0.00 H new ATOM 0 HB2 LEU A 16 -5.417 9.233 -2.899 1.00 0.00 H new ATOM 0 HB3 LEU A 16 -5.443 10.721 -3.825 1.00 0.00 H new ATOM 0 HG LEU A 16 -4.521 9.558 -5.803 1.00 0.00 H new ATOM 0 HD11 LEU A 16 -4.195 7.103 -5.756 1.00 0.00 H new ATOM 0 HD12 LEU A 16 -3.121 7.913 -4.591 1.00 0.00 H new ATOM 0 HD13 LEU A 16 -4.589 7.082 -4.021 1.00 0.00 H new ATOM 0 HD21 LEU A 16 -6.453 8.054 -6.247 1.00 0.00 H new ATOM 0 HD22 LEU A 16 -6.841 8.043 -4.511 1.00 0.00 H new ATOM 0 HD23 LEU A 16 -6.983 9.551 -5.445 1.00 0.00 H new ATOM 239 N PHE A 17 -1.832 9.883 -5.089 1.00 0.00 N ATOM 240 CA PHE A 17 -1.068 10.383 -6.257 1.00 0.00 C ATOM 241 C PHE A 17 -1.522 9.598 -7.483 1.00 0.00 C ATOM 242 O PHE A 17 -1.227 8.425 -7.628 1.00 0.00 O ATOM 243 CB PHE A 17 0.431 10.158 -6.025 1.00 0.00 C ATOM 244 CG PHE A 17 0.998 11.307 -5.221 1.00 0.00 C ATOM 245 CD1 PHE A 17 0.588 11.501 -3.897 1.00 0.00 C ATOM 246 CD2 PHE A 17 1.933 12.175 -5.799 1.00 0.00 C ATOM 247 CE1 PHE A 17 1.113 12.563 -3.150 1.00 0.00 C ATOM 248 CE2 PHE A 17 2.457 13.236 -5.052 1.00 0.00 C ATOM 249 CZ PHE A 17 2.047 13.430 -3.728 1.00 0.00 C ATOM 0 H PHE A 17 -1.628 8.919 -4.824 1.00 0.00 H new ATOM 0 HA PHE A 17 -1.244 11.449 -6.401 1.00 0.00 H new ATOM 0 HB2 PHE A 17 0.590 9.218 -5.497 1.00 0.00 H new ATOM 0 HB3 PHE A 17 0.949 10.079 -6.981 1.00 0.00 H new ATOM 0 HD1 PHE A 17 -0.133 10.832 -3.451 1.00 0.00 H new ATOM 0 HD2 PHE A 17 2.249 12.026 -6.821 1.00 0.00 H new ATOM 0 HE1 PHE A 17 0.797 12.713 -2.128 1.00 0.00 H new ATOM 0 HE2 PHE A 17 3.178 13.905 -5.497 1.00 0.00 H new ATOM 0 HZ PHE A 17 2.452 14.249 -3.152 1.00 0.00 H new ATOM 259 N LEU A 18 -2.229 10.234 -8.368 1.00 0.00 N ATOM 260 CA LEU A 18 -2.694 9.531 -9.587 1.00 0.00 C ATOM 261 C LEU A 18 -1.472 9.271 -10.444 1.00 0.00 C ATOM 262 O LEU A 18 -1.568 8.908 -11.600 1.00 0.00 O ATOM 263 CB LEU A 18 -3.692 10.420 -10.350 1.00 0.00 C ATOM 264 CG LEU A 18 -5.140 10.032 -10.009 1.00 0.00 C ATOM 265 CD1 LEU A 18 -5.524 8.746 -10.751 1.00 0.00 C ATOM 266 CD2 LEU A 18 -5.290 9.821 -8.495 1.00 0.00 C ATOM 0 H LEU A 18 -2.505 11.213 -8.299 1.00 0.00 H new ATOM 0 HA LEU A 18 -3.195 8.597 -9.333 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -3.522 11.466 -10.096 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -3.527 10.321 -11.423 1.00 0.00 H new ATOM 0 HG LEU A 18 -5.802 10.839 -10.321 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -6.551 8.477 -10.505 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -5.439 8.907 -11.826 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -4.856 7.939 -10.451 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -6.320 9.547 -8.266 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -4.621 9.024 -8.171 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -5.035 10.743 -7.972 1.00 0.00 H new ATOM 278 N SER A 19 -0.314 9.465 -9.877 1.00 0.00 N ATOM 279 CA SER A 19 0.935 9.238 -10.658 1.00 0.00 C ATOM 280 C SER A 19 1.509 7.851 -10.331 1.00 0.00 C ATOM 281 O SER A 19 1.791 7.550 -9.188 1.00 0.00 O ATOM 282 CB SER A 19 1.973 10.304 -10.314 1.00 0.00 C ATOM 283 OG SER A 19 1.642 10.903 -9.068 1.00 0.00 O ATOM 0 H SER A 19 -0.178 9.769 -8.913 1.00 0.00 H new ATOM 0 HA SER A 19 0.697 9.296 -11.720 1.00 0.00 H new ATOM 0 HB2 SER A 19 2.966 9.857 -10.262 1.00 0.00 H new ATOM 0 HB3 SER A 19 2.005 11.062 -11.097 1.00 0.00 H new ATOM 0 HG SER A 19 2.309 11.586 -8.846 1.00 0.00 H new ATOM 289 N PRO A 20 1.694 7.013 -11.323 1.00 0.00 N ATOM 290 CA PRO A 20 2.259 5.655 -11.091 1.00 0.00 C ATOM 291 C PRO A 20 3.692 5.717 -10.542 1.00 0.00 C ATOM 292 O PRO A 20 4.443 6.616 -10.862 1.00 0.00 O ATOM 293 CB PRO A 20 2.240 5.040 -12.494 1.00 0.00 C ATOM 294 CG PRO A 20 1.688 6.076 -13.486 1.00 0.00 C ATOM 295 CD PRO A 20 1.349 7.356 -12.729 1.00 0.00 C ATOM 0 HA PRO A 20 1.698 5.084 -10.351 1.00 0.00 H new ATOM 0 HB2 PRO A 20 3.246 4.737 -12.786 1.00 0.00 H new ATOM 0 HB3 PRO A 20 1.621 4.143 -12.504 1.00 0.00 H new ATOM 0 HG2 PRO A 20 2.424 6.282 -14.264 1.00 0.00 H new ATOM 0 HG3 PRO A 20 0.800 5.686 -13.983 1.00 0.00 H new ATOM 0 HD2 PRO A 20 1.929 8.205 -13.091 1.00 0.00 H new ATOM 0 HD3 PRO A 20 0.297 7.620 -12.834 1.00 0.00 H new ATOM 303 N LYS A 21 4.083 4.767 -9.732 1.00 0.00 N ATOM 304 CA LYS A 21 5.474 4.788 -9.184 1.00 0.00 C ATOM 305 C LYS A 21 5.842 3.396 -8.658 1.00 0.00 C ATOM 306 O LYS A 21 5.128 2.820 -7.867 1.00 0.00 O ATOM 307 CB LYS A 21 5.558 5.802 -8.036 1.00 0.00 C ATOM 308 CG LYS A 21 5.652 7.230 -8.595 1.00 0.00 C ATOM 309 CD LYS A 21 6.303 8.145 -7.554 1.00 0.00 C ATOM 310 CE LYS A 21 6.123 9.605 -7.974 1.00 0.00 C ATOM 311 NZ LYS A 21 7.062 10.464 -7.198 1.00 0.00 N ATOM 0 H LYS A 21 3.505 3.983 -9.428 1.00 0.00 H new ATOM 0 HA LYS A 21 6.167 5.073 -9.975 1.00 0.00 H new ATOM 0 HB2 LYS A 21 4.680 5.711 -7.396 1.00 0.00 H new ATOM 0 HB3 LYS A 21 6.428 5.589 -7.416 1.00 0.00 H new ATOM 0 HG2 LYS A 21 6.237 7.234 -9.515 1.00 0.00 H new ATOM 0 HG3 LYS A 21 4.658 7.599 -8.848 1.00 0.00 H new ATOM 0 HD2 LYS A 21 5.852 7.979 -6.576 1.00 0.00 H new ATOM 0 HD3 LYS A 21 7.363 7.910 -7.460 1.00 0.00 H new ATOM 0 HE2 LYS A 21 6.312 9.713 -9.042 1.00 0.00 H new ATOM 0 HE3 LYS A 21 5.095 9.921 -7.799 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 6.940 11.457 -7.483 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 6.861 10.368 -6.182 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 8.041 10.167 -7.387 1.00 0.00 H new ATOM 325 N SER A 22 6.955 2.854 -9.079 1.00 0.00 N ATOM 326 CA SER A 22 7.360 1.503 -8.588 1.00 0.00 C ATOM 327 C SER A 22 7.185 1.448 -7.070 1.00 0.00 C ATOM 328 O SER A 22 7.276 2.450 -6.395 1.00 0.00 O ATOM 329 CB SER A 22 8.825 1.249 -8.937 1.00 0.00 C ATOM 330 OG SER A 22 9.286 0.119 -8.211 1.00 0.00 O ATOM 0 H SER A 22 7.600 3.287 -9.740 1.00 0.00 H new ATOM 0 HA SER A 22 6.738 0.742 -9.060 1.00 0.00 H new ATOM 0 HB2 SER A 22 8.932 1.077 -10.008 1.00 0.00 H new ATOM 0 HB3 SER A 22 9.427 2.124 -8.693 1.00 0.00 H new ATOM 0 HG SER A 22 8.595 -0.576 -8.215 1.00 0.00 H new ATOM 336 N TRP A 23 6.945 0.289 -6.523 1.00 0.00 N ATOM 337 CA TRP A 23 6.782 0.202 -5.047 1.00 0.00 C ATOM 338 C TRP A 23 8.067 0.701 -4.401 1.00 0.00 C ATOM 339 O TRP A 23 8.091 1.113 -3.259 1.00 0.00 O ATOM 340 CB TRP A 23 6.535 -1.249 -4.630 1.00 0.00 C ATOM 341 CG TRP A 23 6.500 -1.338 -3.139 1.00 0.00 C ATOM 342 CD1 TRP A 23 5.376 -1.409 -2.389 1.00 0.00 C ATOM 343 CD2 TRP A 23 7.617 -1.363 -2.202 1.00 0.00 C ATOM 344 NE1 TRP A 23 5.732 -1.476 -1.054 1.00 0.00 N ATOM 345 CE2 TRP A 23 7.102 -1.451 -0.888 1.00 0.00 C ATOM 346 CE3 TRP A 23 9.014 -1.318 -2.366 1.00 0.00 C ATOM 347 CZ2 TRP A 23 7.942 -1.492 0.226 1.00 0.00 C ATOM 348 CZ3 TRP A 23 9.863 -1.360 -1.247 1.00 0.00 C ATOM 349 CH2 TRP A 23 9.328 -1.447 0.047 1.00 0.00 C ATOM 0 H TRP A 23 6.856 -0.592 -7.028 1.00 0.00 H new ATOM 0 HA TRP A 23 5.932 0.806 -4.730 1.00 0.00 H new ATOM 0 HB2 TRP A 23 5.593 -1.604 -5.049 1.00 0.00 H new ATOM 0 HB3 TRP A 23 7.322 -1.891 -5.025 1.00 0.00 H new ATOM 0 HD1 TRP A 23 4.366 -1.413 -2.770 1.00 0.00 H new ATOM 0 HE1 TRP A 23 5.064 -1.537 -0.286 1.00 0.00 H new ATOM 0 HE3 TRP A 23 9.436 -1.251 -3.358 1.00 0.00 H new ATOM 0 HZ2 TRP A 23 7.524 -1.558 1.220 1.00 0.00 H new ATOM 0 HZ3 TRP A 23 10.934 -1.325 -1.384 1.00 0.00 H new ATOM 0 HH2 TRP A 23 9.985 -1.479 0.903 1.00 0.00 H new ATOM 360 N THR A 24 9.137 0.669 -5.140 1.00 0.00 N ATOM 361 CA THR A 24 10.444 1.138 -4.600 1.00 0.00 C ATOM 362 C THR A 24 10.609 2.623 -4.918 1.00 0.00 C ATOM 363 O THR A 24 11.403 3.320 -4.320 1.00 0.00 O ATOM 364 CB THR A 24 11.572 0.335 -5.254 1.00 0.00 C ATOM 365 OG1 THR A 24 12.765 0.500 -4.501 1.00 0.00 O ATOM 366 CG2 THR A 24 11.802 0.819 -6.691 1.00 0.00 C ATOM 0 H THR A 24 9.164 0.335 -6.104 1.00 0.00 H new ATOM 0 HA THR A 24 10.479 0.994 -3.520 1.00 0.00 H new ATOM 0 HB THR A 24 11.293 -0.718 -5.276 1.00 0.00 H new ATOM 0 HG1 THR A 24 13.488 -0.014 -4.917 1.00 0.00 H new ATOM 0 HG21 THR A 24 12.606 0.241 -7.145 1.00 0.00 H new ATOM 0 HG22 THR A 24 10.888 0.687 -7.270 1.00 0.00 H new ATOM 0 HG23 THR A 24 12.075 1.874 -6.680 1.00 0.00 H new ATOM 374 N ASP A 25 9.860 3.098 -5.869 1.00 0.00 N ATOM 375 CA ASP A 25 9.947 4.532 -6.263 1.00 0.00 C ATOM 376 C ASP A 25 9.006 5.350 -5.390 1.00 0.00 C ATOM 377 O ASP A 25 9.349 6.418 -4.923 1.00 0.00 O ATOM 378 CB ASP A 25 9.538 4.682 -7.729 1.00 0.00 C ATOM 379 CG ASP A 25 9.435 6.168 -8.083 1.00 0.00 C ATOM 380 OD1 ASP A 25 10.166 6.949 -7.499 1.00 0.00 O ATOM 381 OD2 ASP A 25 8.626 6.497 -8.937 1.00 0.00 O ATOM 0 H ASP A 25 9.182 2.549 -6.398 1.00 0.00 H new ATOM 0 HA ASP A 25 10.970 4.886 -6.132 1.00 0.00 H new ATOM 0 HB2 ASP A 25 10.270 4.194 -8.373 1.00 0.00 H new ATOM 0 HB3 ASP A 25 8.581 4.189 -7.903 1.00 0.00 H new ATOM 386 N ALA A 26 7.828 4.850 -5.141 1.00 0.00 N ATOM 387 CA ALA A 26 6.889 5.590 -4.279 1.00 0.00 C ATOM 388 C ALA A 26 7.401 5.456 -2.857 1.00 0.00 C ATOM 389 O ALA A 26 7.249 6.334 -2.037 1.00 0.00 O ATOM 390 CB ALA A 26 5.504 4.973 -4.406 1.00 0.00 C ATOM 0 H ALA A 26 7.482 3.960 -5.501 1.00 0.00 H new ATOM 0 HA ALA A 26 6.821 6.640 -4.563 1.00 0.00 H new ATOM 0 HB1 ALA A 26 4.804 5.516 -3.771 1.00 0.00 H new ATOM 0 HB2 ALA A 26 5.173 5.032 -5.443 1.00 0.00 H new ATOM 0 HB3 ALA A 26 5.541 3.929 -4.096 1.00 0.00 H new ATOM 396 N ASP A 27 8.029 4.352 -2.574 1.00 0.00 N ATOM 397 CA ASP A 27 8.586 4.139 -1.221 1.00 0.00 C ATOM 398 C ASP A 27 9.679 5.178 -0.964 1.00 0.00 C ATOM 399 O ASP A 27 9.731 5.798 0.079 1.00 0.00 O ATOM 400 CB ASP A 27 9.186 2.736 -1.164 1.00 0.00 C ATOM 401 CG ASP A 27 9.935 2.549 0.157 1.00 0.00 C ATOM 402 OD1 ASP A 27 10.886 3.278 0.387 1.00 0.00 O ATOM 403 OD2 ASP A 27 9.544 1.677 0.918 1.00 0.00 O ATOM 0 H ASP A 27 8.179 3.585 -3.229 1.00 0.00 H new ATOM 0 HA ASP A 27 7.808 4.241 -0.465 1.00 0.00 H new ATOM 0 HB2 ASP A 27 8.398 1.989 -1.255 1.00 0.00 H new ATOM 0 HB3 ASP A 27 9.866 2.586 -2.003 1.00 0.00 H new ATOM 408 N LEU A 28 10.551 5.367 -1.914 1.00 0.00 N ATOM 409 CA LEU A 28 11.649 6.360 -1.737 1.00 0.00 C ATOM 410 C LEU A 28 11.090 7.782 -1.831 1.00 0.00 C ATOM 411 O LEU A 28 11.577 8.693 -1.192 1.00 0.00 O ATOM 412 CB LEU A 28 12.705 6.149 -2.828 1.00 0.00 C ATOM 413 CG LEU A 28 14.037 6.777 -2.392 1.00 0.00 C ATOM 414 CD1 LEU A 28 14.845 5.763 -1.575 1.00 0.00 C ATOM 415 CD2 LEU A 28 14.844 7.178 -3.632 1.00 0.00 C ATOM 0 H LEU A 28 10.552 4.876 -2.808 1.00 0.00 H new ATOM 0 HA LEU A 28 12.103 6.222 -0.756 1.00 0.00 H new ATOM 0 HB2 LEU A 28 12.839 5.084 -3.016 1.00 0.00 H new ATOM 0 HB3 LEU A 28 12.370 6.598 -3.763 1.00 0.00 H new ATOM 0 HG LEU A 28 13.834 7.658 -1.783 1.00 0.00 H new ATOM 0 HD11 LEU A 28 15.789 6.213 -1.268 1.00 0.00 H new ATOM 0 HD12 LEU A 28 14.277 5.473 -0.691 1.00 0.00 H new ATOM 0 HD13 LEU A 28 15.044 4.881 -2.184 1.00 0.00 H new ATOM 0 HD21 LEU A 28 15.789 7.624 -3.322 1.00 0.00 H new ATOM 0 HD22 LEU A 28 15.041 6.295 -4.239 1.00 0.00 H new ATOM 0 HD23 LEU A 28 14.276 7.901 -4.217 1.00 0.00 H new ATOM 427 N ALA A 29 10.080 7.985 -2.630 1.00 0.00 N ATOM 428 CA ALA A 29 9.505 9.353 -2.767 1.00 0.00 C ATOM 429 C ALA A 29 8.672 9.693 -1.534 1.00 0.00 C ATOM 430 O ALA A 29 8.917 10.674 -0.865 1.00 0.00 O ATOM 431 CB ALA A 29 8.616 9.416 -4.002 1.00 0.00 C ATOM 0 H ALA A 29 9.628 7.265 -3.193 1.00 0.00 H new ATOM 0 HA ALA A 29 10.320 10.070 -2.864 1.00 0.00 H new ATOM 0 HB1 ALA A 29 8.198 10.418 -4.098 1.00 0.00 H new ATOM 0 HB2 ALA A 29 9.207 9.183 -4.888 1.00 0.00 H new ATOM 0 HB3 ALA A 29 7.806 8.693 -3.905 1.00 0.00 H new ATOM 437 N CYS A 30 7.688 8.895 -1.220 1.00 0.00 N ATOM 438 CA CYS A 30 6.865 9.193 -0.023 1.00 0.00 C ATOM 439 C CYS A 30 7.781 9.189 1.195 1.00 0.00 C ATOM 440 O CYS A 30 7.429 9.661 2.256 1.00 0.00 O ATOM 441 CB CYS A 30 5.774 8.131 0.132 1.00 0.00 C ATOM 442 SG CYS A 30 4.793 8.483 1.612 1.00 0.00 S ATOM 0 H CYS A 30 7.423 8.057 -1.738 1.00 0.00 H new ATOM 0 HA CYS A 30 6.384 10.166 -0.124 1.00 0.00 H new ATOM 0 HB2 CYS A 30 5.132 8.123 -0.749 1.00 0.00 H new ATOM 0 HB3 CYS A 30 6.224 7.141 0.208 1.00 0.00 H new ATOM 447 N GLN A 31 8.968 8.665 1.043 1.00 0.00 N ATOM 448 CA GLN A 31 9.920 8.644 2.184 1.00 0.00 C ATOM 449 C GLN A 31 10.555 10.026 2.321 1.00 0.00 C ATOM 450 O GLN A 31 10.908 10.456 3.401 1.00 0.00 O ATOM 451 CB GLN A 31 11.011 7.598 1.932 1.00 0.00 C ATOM 452 CG GLN A 31 12.150 7.786 2.938 1.00 0.00 C ATOM 453 CD GLN A 31 13.034 6.538 2.948 1.00 0.00 C ATOM 454 OE1 GLN A 31 13.723 6.261 1.987 1.00 0.00 O ATOM 455 NE2 GLN A 31 13.045 5.768 4.001 1.00 0.00 N ATOM 0 H GLN A 31 9.316 8.252 0.178 1.00 0.00 H new ATOM 0 HA GLN A 31 9.390 8.387 3.101 1.00 0.00 H new ATOM 0 HB2 GLN A 31 10.594 6.595 2.023 1.00 0.00 H new ATOM 0 HB3 GLN A 31 11.392 7.694 0.915 1.00 0.00 H new ATOM 0 HG2 GLN A 31 12.742 8.662 2.673 1.00 0.00 H new ATOM 0 HG3 GLN A 31 11.744 7.965 3.934 1.00 0.00 H new ATOM 0 HE21 GLN A 31 12.467 6.000 4.809 1.00 0.00 H new ATOM 0 HE22 GLN A 31 13.632 4.934 4.017 1.00 0.00 H new ATOM 464 N LYS A 32 10.699 10.731 1.230 1.00 0.00 N ATOM 465 CA LYS A 32 11.307 12.084 1.299 1.00 0.00 C ATOM 466 C LYS A 32 10.388 13.006 2.106 1.00 0.00 C ATOM 467 O LYS A 32 10.668 14.174 2.294 1.00 0.00 O ATOM 468 CB LYS A 32 11.500 12.636 -0.120 1.00 0.00 C ATOM 469 CG LYS A 32 10.247 13.397 -0.570 1.00 0.00 C ATOM 470 CD LYS A 32 10.257 13.550 -2.093 1.00 0.00 C ATOM 471 CE LYS A 32 9.079 14.426 -2.528 1.00 0.00 C ATOM 472 NZ LYS A 32 9.009 14.460 -4.015 1.00 0.00 N ATOM 0 H LYS A 32 10.421 10.426 0.297 1.00 0.00 H new ATOM 0 HA LYS A 32 12.280 12.028 1.788 1.00 0.00 H new ATOM 0 HB2 LYS A 32 12.365 13.299 -0.145 1.00 0.00 H new ATOM 0 HB3 LYS A 32 11.705 11.818 -0.811 1.00 0.00 H new ATOM 0 HG2 LYS A 32 9.351 12.862 -0.254 1.00 0.00 H new ATOM 0 HG3 LYS A 32 10.216 14.378 -0.096 1.00 0.00 H new ATOM 0 HD2 LYS A 32 11.196 13.998 -2.418 1.00 0.00 H new ATOM 0 HD3 LYS A 32 10.190 12.571 -2.568 1.00 0.00 H new ATOM 0 HE2 LYS A 32 8.149 14.033 -2.118 1.00 0.00 H new ATOM 0 HE3 LYS A 32 9.198 15.436 -2.136 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 8.209 15.055 -4.311 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 9.893 14.854 -4.395 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 8.876 13.495 -4.378 1.00 0.00 H new ATOM 486 N ARG A 33 9.286 12.486 2.575 1.00 0.00 N ATOM 487 CA ARG A 33 8.333 13.319 3.364 1.00 0.00 C ATOM 488 C ARG A 33 8.628 13.166 4.857 1.00 0.00 C ATOM 489 O ARG A 33 9.253 12.210 5.269 1.00 0.00 O ATOM 490 CB ARG A 33 6.904 12.849 3.062 1.00 0.00 C ATOM 491 CG ARG A 33 6.318 13.674 1.910 1.00 0.00 C ATOM 492 CD ARG A 33 5.101 12.951 1.330 1.00 0.00 C ATOM 493 NE ARG A 33 4.344 13.885 0.446 1.00 0.00 N ATOM 494 CZ ARG A 33 4.289 13.670 -0.842 1.00 0.00 C ATOM 495 NH1 ARG A 33 3.505 12.740 -1.316 1.00 0.00 N ATOM 496 NH2 ARG A 33 5.016 14.386 -1.655 1.00 0.00 N ATOM 0 H ARG A 33 9.003 11.515 2.445 1.00 0.00 H new ATOM 0 HA ARG A 33 8.441 14.369 3.092 1.00 0.00 H new ATOM 0 HB2 ARG A 33 6.907 11.791 2.799 1.00 0.00 H new ATOM 0 HB3 ARG A 33 6.281 12.955 3.950 1.00 0.00 H new ATOM 0 HG2 ARG A 33 6.030 14.663 2.267 1.00 0.00 H new ATOM 0 HG3 ARG A 33 7.070 13.821 1.135 1.00 0.00 H new ATOM 0 HD2 ARG A 33 5.420 12.076 0.764 1.00 0.00 H new ATOM 0 HD3 ARG A 33 4.459 12.594 2.135 1.00 0.00 H new ATOM 0 HE ARG A 33 3.868 14.693 0.848 1.00 0.00 H new ATOM 0 HH11 ARG A 33 2.935 12.181 -0.681 1.00 0.00 H new ATOM 0 HH12 ARG A 33 3.462 12.572 -2.321 1.00 0.00 H new ATOM 0 HH21 ARG A 33 5.628 15.114 -1.285 1.00 0.00 H new ATOM 0 HH22 ARG A 33 4.973 14.218 -2.660 1.00 0.00 H new ATOM 510 N PRO A 34 8.178 14.097 5.668 1.00 0.00 N ATOM 511 CA PRO A 34 8.414 14.019 7.131 1.00 0.00 C ATOM 512 C PRO A 34 8.099 12.626 7.673 1.00 0.00 C ATOM 513 O PRO A 34 7.017 12.358 8.155 1.00 0.00 O ATOM 514 CB PRO A 34 7.452 15.086 7.677 1.00 0.00 C ATOM 515 CG PRO A 34 6.726 15.742 6.490 1.00 0.00 C ATOM 516 CD PRO A 34 7.404 15.276 5.198 1.00 0.00 C ATOM 0 HA PRO A 34 9.451 14.192 7.420 1.00 0.00 H new ATOM 0 HB2 PRO A 34 6.732 14.633 8.358 1.00 0.00 H new ATOM 0 HB3 PRO A 34 8.002 15.836 8.246 1.00 0.00 H new ATOM 0 HG2 PRO A 34 5.672 15.464 6.488 1.00 0.00 H new ATOM 0 HG3 PRO A 34 6.769 16.828 6.571 1.00 0.00 H new ATOM 0 HD2 PRO A 34 6.679 15.009 4.429 1.00 0.00 H new ATOM 0 HD3 PRO A 34 8.049 16.046 4.774 1.00 0.00 H new ATOM 524 N SER A 35 9.042 11.733 7.571 1.00 0.00 N ATOM 525 CA SER A 35 8.813 10.348 8.052 1.00 0.00 C ATOM 526 C SER A 35 7.706 9.712 7.219 1.00 0.00 C ATOM 527 O SER A 35 7.158 8.687 7.570 1.00 0.00 O ATOM 528 CB SER A 35 8.412 10.367 9.528 1.00 0.00 C ATOM 529 OG SER A 35 9.145 11.383 10.200 1.00 0.00 O ATOM 0 H SER A 35 9.965 11.906 7.173 1.00 0.00 H new ATOM 0 HA SER A 35 9.730 9.767 7.948 1.00 0.00 H new ATOM 0 HB2 SER A 35 7.342 10.551 9.624 1.00 0.00 H new ATOM 0 HB3 SER A 35 8.611 9.397 9.984 1.00 0.00 H new ATOM 0 HG SER A 35 8.889 11.399 11.146 1.00 0.00 H new ATOM 535 N GLY A 36 7.370 10.316 6.112 1.00 0.00 N ATOM 536 CA GLY A 36 6.295 9.743 5.257 1.00 0.00 C ATOM 537 C GLY A 36 6.775 8.435 4.619 1.00 0.00 C ATOM 538 O GLY A 36 7.896 8.012 4.808 1.00 0.00 O ATOM 0 H GLY A 36 7.792 11.177 5.765 1.00 0.00 H new ATOM 0 HA2 GLY A 36 5.402 9.560 5.855 1.00 0.00 H new ATOM 0 HA3 GLY A 36 6.018 10.456 4.480 1.00 0.00 H new ATOM 542 N ASN A 37 5.920 7.798 3.867 1.00 0.00 N ATOM 543 CA ASN A 37 6.285 6.513 3.198 1.00 0.00 C ATOM 544 C ASN A 37 4.991 5.839 2.730 1.00 0.00 C ATOM 545 O ASN A 37 3.954 6.000 3.344 1.00 0.00 O ATOM 546 CB ASN A 37 7.020 5.596 4.192 1.00 0.00 C ATOM 547 CG ASN A 37 8.526 5.624 3.917 1.00 0.00 C ATOM 548 OD1 ASN A 37 8.988 5.049 2.840 1.00 0.00 O flip ATOM 549 ND2 ASN A 37 9.288 6.169 4.689 1.00 0.00 N flip ATOM 0 H ASN A 37 4.969 8.117 3.684 1.00 0.00 H new ATOM 0 HA ASN A 37 6.943 6.702 2.350 1.00 0.00 H new ATOM 0 HB2 ASN A 37 6.823 5.921 5.213 1.00 0.00 H new ATOM 0 HB3 ASN A 37 6.645 4.576 4.104 1.00 0.00 H new ATOM 0 HD21 ASN A 37 8.927 6.618 5.530 1.00 0.00 H new ATOM 0 HD22 ASN A 37 10.290 6.178 4.496 1.00 0.00 H new ATOM 556 N LEU A 38 5.034 5.105 1.639 1.00 0.00 N ATOM 557 CA LEU A 38 3.799 4.434 1.128 1.00 0.00 C ATOM 558 C LEU A 38 2.790 4.231 2.269 1.00 0.00 C ATOM 559 O LEU A 38 3.135 3.810 3.353 1.00 0.00 O ATOM 560 CB LEU A 38 4.174 3.081 0.526 1.00 0.00 C ATOM 561 CG LEU A 38 4.882 3.303 -0.812 1.00 0.00 C ATOM 562 CD1 LEU A 38 5.591 2.016 -1.241 1.00 0.00 C ATOM 563 CD2 LEU A 38 3.857 3.708 -1.875 1.00 0.00 C ATOM 0 H LEU A 38 5.874 4.944 1.083 1.00 0.00 H new ATOM 0 HA LEU A 38 3.341 5.063 0.365 1.00 0.00 H new ATOM 0 HB2 LEU A 38 4.824 2.534 1.208 1.00 0.00 H new ATOM 0 HB3 LEU A 38 3.280 2.474 0.382 1.00 0.00 H new ATOM 0 HG LEU A 38 5.619 4.098 -0.702 1.00 0.00 H new ATOM 0 HD11 LEU A 38 6.094 2.178 -2.194 1.00 0.00 H new ATOM 0 HD12 LEU A 38 6.326 1.736 -0.486 1.00 0.00 H new ATOM 0 HD13 LEU A 38 4.859 1.216 -1.349 1.00 0.00 H new ATOM 0 HD21 LEU A 38 4.363 3.866 -2.827 1.00 0.00 H new ATOM 0 HD22 LEU A 38 3.115 2.917 -1.985 1.00 0.00 H new ATOM 0 HD23 LEU A 38 3.362 4.630 -1.570 1.00 0.00 H new ATOM 575 N VAL A 39 1.549 4.554 2.022 1.00 0.00 N ATOM 576 CA VAL A 39 0.490 4.419 3.069 1.00 0.00 C ATOM 577 C VAL A 39 0.732 3.195 3.961 1.00 0.00 C ATOM 578 O VAL A 39 1.353 2.229 3.566 1.00 0.00 O ATOM 579 CB VAL A 39 -0.868 4.289 2.380 1.00 0.00 C ATOM 580 CG1 VAL A 39 -0.754 3.320 1.203 1.00 0.00 C ATOM 581 CG2 VAL A 39 -1.911 3.761 3.370 1.00 0.00 C ATOM 0 H VAL A 39 1.217 4.911 1.126 1.00 0.00 H new ATOM 0 HA VAL A 39 0.515 5.304 3.705 1.00 0.00 H new ATOM 0 HB VAL A 39 -1.178 5.270 2.021 1.00 0.00 H new ATOM 0 HG11 VAL A 39 -1.723 3.228 0.712 1.00 0.00 H new ATOM 0 HG12 VAL A 39 -0.021 3.698 0.490 1.00 0.00 H new ATOM 0 HG13 VAL A 39 -0.437 2.342 1.566 1.00 0.00 H new ATOM 0 HG21 VAL A 39 -2.875 3.672 2.870 1.00 0.00 H new ATOM 0 HG22 VAL A 39 -1.601 2.783 3.738 1.00 0.00 H new ATOM 0 HG23 VAL A 39 -2.000 4.452 4.208 1.00 0.00 H new ATOM 591 N SER A 40 0.226 3.246 5.168 1.00 0.00 N ATOM 592 CA SER A 40 0.391 2.110 6.126 1.00 0.00 C ATOM 593 C SER A 40 -0.970 1.432 6.348 1.00 0.00 C ATOM 594 O SER A 40 -1.983 1.891 5.857 1.00 0.00 O ATOM 595 CB SER A 40 0.907 2.659 7.459 1.00 0.00 C ATOM 596 OG SER A 40 0.265 1.981 8.530 1.00 0.00 O ATOM 0 H SER A 40 -0.302 4.038 5.535 1.00 0.00 H new ATOM 0 HA SER A 40 1.098 1.384 5.725 1.00 0.00 H new ATOM 0 HB2 SER A 40 1.987 2.526 7.526 1.00 0.00 H new ATOM 0 HB3 SER A 40 0.713 3.730 7.523 1.00 0.00 H new ATOM 0 HG SER A 40 0.472 2.433 9.374 1.00 0.00 H new ATOM 602 N VAL A 41 -1.010 0.345 7.084 1.00 0.00 N ATOM 603 CA VAL A 41 -2.318 -0.341 7.325 1.00 0.00 C ATOM 604 C VAL A 41 -2.185 -1.293 8.529 1.00 0.00 C ATOM 605 O VAL A 41 -1.917 -2.467 8.373 1.00 0.00 O ATOM 606 CB VAL A 41 -2.745 -1.145 6.072 1.00 0.00 C ATOM 607 CG1 VAL A 41 -4.126 -0.683 5.606 1.00 0.00 C ATOM 608 CG2 VAL A 41 -1.746 -0.940 4.925 1.00 0.00 C ATOM 0 H VAL A 41 -0.200 -0.092 7.524 1.00 0.00 H new ATOM 0 HA VAL A 41 -3.078 0.412 7.534 1.00 0.00 H new ATOM 0 HB VAL A 41 -2.771 -2.201 6.341 1.00 0.00 H new ATOM 0 HG11 VAL A 41 -4.422 -1.252 4.724 1.00 0.00 H new ATOM 0 HG12 VAL A 41 -4.852 -0.845 6.403 1.00 0.00 H new ATOM 0 HG13 VAL A 41 -4.090 0.378 5.358 1.00 0.00 H new ATOM 0 HG21 VAL A 41 -2.067 -1.514 4.056 1.00 0.00 H new ATOM 0 HG22 VAL A 41 -1.703 0.118 4.665 1.00 0.00 H new ATOM 0 HG23 VAL A 41 -0.758 -1.277 5.238 1.00 0.00 H new ATOM 618 N LEU A 42 -2.371 -0.793 9.729 1.00 0.00 N ATOM 619 CA LEU A 42 -2.256 -1.671 10.938 1.00 0.00 C ATOM 620 C LEU A 42 -3.610 -1.780 11.644 1.00 0.00 C ATOM 621 O LEU A 42 -3.690 -2.245 12.765 1.00 0.00 O ATOM 622 CB LEU A 42 -1.234 -1.084 11.908 1.00 0.00 C ATOM 623 CG LEU A 42 0.168 -1.244 11.326 1.00 0.00 C ATOM 624 CD1 LEU A 42 1.145 -0.356 12.101 1.00 0.00 C ATOM 625 CD2 LEU A 42 0.611 -2.703 11.440 1.00 0.00 C ATOM 0 H LEU A 42 -2.597 0.183 9.923 1.00 0.00 H new ATOM 0 HA LEU A 42 -1.935 -2.662 10.618 1.00 0.00 H new ATOM 0 HB2 LEU A 42 -1.448 -0.030 12.085 1.00 0.00 H new ATOM 0 HB3 LEU A 42 -1.299 -1.589 12.872 1.00 0.00 H new ATOM 0 HG LEU A 42 0.158 -0.950 10.276 1.00 0.00 H new ATOM 0 HD11 LEU A 42 2.147 -0.469 11.687 1.00 0.00 H new ATOM 0 HD12 LEU A 42 0.834 0.685 12.019 1.00 0.00 H new ATOM 0 HD13 LEU A 42 1.151 -0.651 13.150 1.00 0.00 H new ATOM 0 HD21 LEU A 42 1.612 -2.813 11.023 1.00 0.00 H new ATOM 0 HD22 LEU A 42 0.620 -3.000 12.489 1.00 0.00 H new ATOM 0 HD23 LEU A 42 -0.083 -3.338 10.889 1.00 0.00 H new ATOM 637 N SER A 43 -4.672 -1.358 11.015 1.00 0.00 N ATOM 638 CA SER A 43 -6.008 -1.447 11.678 1.00 0.00 C ATOM 639 C SER A 43 -7.077 -1.819 10.649 1.00 0.00 C ATOM 640 O SER A 43 -6.994 -1.453 9.493 1.00 0.00 O ATOM 641 CB SER A 43 -6.356 -0.095 12.303 1.00 0.00 C ATOM 642 OG SER A 43 -7.695 -0.127 12.774 1.00 0.00 O ATOM 0 H SER A 43 -4.676 -0.958 10.077 1.00 0.00 H new ATOM 0 HA SER A 43 -5.973 -2.213 12.452 1.00 0.00 H new ATOM 0 HB2 SER A 43 -5.674 0.125 13.125 1.00 0.00 H new ATOM 0 HB3 SER A 43 -6.236 0.700 11.567 1.00 0.00 H new ATOM 0 HG SER A 43 -7.921 0.737 13.177 1.00 0.00 H new ATOM 648 N GLY A 44 -8.084 -2.538 11.064 1.00 0.00 N ATOM 649 CA GLY A 44 -9.163 -2.929 10.116 1.00 0.00 C ATOM 650 C GLY A 44 -9.895 -1.674 9.646 1.00 0.00 C ATOM 651 O GLY A 44 -10.569 -1.678 8.635 1.00 0.00 O ATOM 0 H GLY A 44 -8.205 -2.872 12.020 1.00 0.00 H new ATOM 0 HA2 GLY A 44 -8.740 -3.459 9.263 1.00 0.00 H new ATOM 0 HA3 GLY A 44 -9.861 -3.612 10.601 1.00 0.00 H new ATOM 655 N ALA A 45 -9.758 -0.597 10.369 1.00 0.00 N ATOM 656 CA ALA A 45 -10.436 0.666 9.965 1.00 0.00 C ATOM 657 C ALA A 45 -9.557 1.409 8.961 1.00 0.00 C ATOM 658 O ALA A 45 -10.043 2.053 8.052 1.00 0.00 O ATOM 659 CB ALA A 45 -10.651 1.544 11.198 1.00 0.00 C ATOM 0 H ALA A 45 -9.205 -0.537 11.224 1.00 0.00 H new ATOM 0 HA ALA A 45 -11.399 0.436 9.510 1.00 0.00 H new ATOM 0 HB1 ALA A 45 -11.147 2.469 10.904 1.00 0.00 H new ATOM 0 HB2 ALA A 45 -11.272 1.013 11.919 1.00 0.00 H new ATOM 0 HB3 ALA A 45 -9.687 1.777 11.651 1.00 0.00 H new ATOM 665 N GLU A 46 -8.264 1.323 9.116 1.00 0.00 N ATOM 666 CA GLU A 46 -7.354 2.022 8.168 1.00 0.00 C ATOM 667 C GLU A 46 -7.400 1.315 6.813 1.00 0.00 C ATOM 668 O GLU A 46 -7.436 1.944 5.775 1.00 0.00 O ATOM 669 CB GLU A 46 -5.924 1.990 8.714 1.00 0.00 C ATOM 670 CG GLU A 46 -5.022 2.857 7.833 1.00 0.00 C ATOM 671 CD GLU A 46 -3.600 2.854 8.396 1.00 0.00 C ATOM 672 OE1 GLU A 46 -3.395 2.233 9.427 1.00 0.00 O ATOM 673 OE2 GLU A 46 -2.741 3.471 7.789 1.00 0.00 O ATOM 0 H GLU A 46 -7.800 0.799 9.858 1.00 0.00 H new ATOM 0 HA GLU A 46 -7.672 3.058 8.051 1.00 0.00 H new ATOM 0 HB2 GLU A 46 -5.907 2.355 9.741 1.00 0.00 H new ATOM 0 HB3 GLU A 46 -5.554 0.965 8.734 1.00 0.00 H new ATOM 0 HG2 GLU A 46 -5.020 2.477 6.811 1.00 0.00 H new ATOM 0 HG3 GLU A 46 -5.406 3.876 7.793 1.00 0.00 H new ATOM 680 N GLY A 47 -7.404 0.011 6.813 1.00 0.00 N ATOM 681 CA GLY A 47 -7.453 -0.731 5.523 1.00 0.00 C ATOM 682 C GLY A 47 -8.731 -0.353 4.775 1.00 0.00 C ATOM 683 O GLY A 47 -8.757 -0.289 3.561 1.00 0.00 O ATOM 0 H GLY A 47 -7.375 -0.572 7.649 1.00 0.00 H new ATOM 0 HA2 GLY A 47 -6.579 -0.491 4.918 1.00 0.00 H new ATOM 0 HA3 GLY A 47 -7.429 -1.805 5.706 1.00 0.00 H new ATOM 687 N SER A 48 -9.791 -0.090 5.490 1.00 0.00 N ATOM 688 CA SER A 48 -11.065 0.295 4.823 1.00 0.00 C ATOM 689 C SER A 48 -11.029 1.794 4.519 1.00 0.00 C ATOM 690 O SER A 48 -11.625 2.260 3.569 1.00 0.00 O ATOM 691 CB SER A 48 -12.242 -0.011 5.749 1.00 0.00 C ATOM 692 OG SER A 48 -13.458 0.147 5.030 1.00 0.00 O ATOM 0 H SER A 48 -9.829 -0.126 6.509 1.00 0.00 H new ATOM 0 HA SER A 48 -11.183 -0.269 3.898 1.00 0.00 H new ATOM 0 HB2 SER A 48 -12.163 -1.028 6.133 1.00 0.00 H new ATOM 0 HB3 SER A 48 -12.226 0.657 6.610 1.00 0.00 H new ATOM 0 HG SER A 48 -14.215 -0.050 5.620 1.00 0.00 H new ATOM 698 N PHE A 49 -10.326 2.547 5.320 1.00 0.00 N ATOM 699 CA PHE A 49 -10.240 4.015 5.081 1.00 0.00 C ATOM 700 C PHE A 49 -9.405 4.270 3.826 1.00 0.00 C ATOM 701 O PHE A 49 -9.782 5.037 2.962 1.00 0.00 O ATOM 702 CB PHE A 49 -9.578 4.687 6.286 1.00 0.00 C ATOM 703 CG PHE A 49 -9.878 6.167 6.270 1.00 0.00 C ATOM 704 CD1 PHE A 49 -11.102 6.639 6.759 1.00 0.00 C ATOM 705 CD2 PHE A 49 -8.931 7.069 5.768 1.00 0.00 C ATOM 706 CE1 PHE A 49 -11.381 8.009 6.745 1.00 0.00 C ATOM 707 CE2 PHE A 49 -9.210 8.440 5.756 1.00 0.00 C ATOM 708 CZ PHE A 49 -10.435 8.912 6.244 1.00 0.00 C ATOM 0 H PHE A 49 -9.807 2.208 6.130 1.00 0.00 H new ATOM 0 HA PHE A 49 -11.240 4.427 4.943 1.00 0.00 H new ATOM 0 HB2 PHE A 49 -9.945 4.241 7.211 1.00 0.00 H new ATOM 0 HB3 PHE A 49 -8.501 4.524 6.259 1.00 0.00 H new ATOM 0 HD1 PHE A 49 -11.832 5.944 7.148 1.00 0.00 H new ATOM 0 HD2 PHE A 49 -7.986 6.706 5.391 1.00 0.00 H new ATOM 0 HE1 PHE A 49 -12.327 8.371 7.121 1.00 0.00 H new ATOM 0 HE2 PHE A 49 -8.480 9.135 5.370 1.00 0.00 H new ATOM 0 HZ PHE A 49 -10.650 9.970 6.234 1.00 0.00 H new ATOM 718 N VAL A 50 -8.274 3.627 3.713 1.00 0.00 N ATOM 719 CA VAL A 50 -7.423 3.831 2.510 1.00 0.00 C ATOM 720 C VAL A 50 -8.186 3.359 1.273 1.00 0.00 C ATOM 721 O VAL A 50 -8.100 3.948 0.215 1.00 0.00 O ATOM 722 CB VAL A 50 -6.128 3.027 2.650 1.00 0.00 C ATOM 723 CG1 VAL A 50 -5.239 3.274 1.430 1.00 0.00 C ATOM 724 CG2 VAL A 50 -5.391 3.472 3.915 1.00 0.00 C ATOM 0 H VAL A 50 -7.905 2.971 4.401 1.00 0.00 H new ATOM 0 HA VAL A 50 -7.178 4.888 2.411 1.00 0.00 H new ATOM 0 HB VAL A 50 -6.364 1.965 2.718 1.00 0.00 H new ATOM 0 HG11 VAL A 50 -4.317 2.701 1.530 1.00 0.00 H new ATOM 0 HG12 VAL A 50 -5.764 2.961 0.528 1.00 0.00 H new ATOM 0 HG13 VAL A 50 -5.001 4.336 1.362 1.00 0.00 H new ATOM 0 HG21 VAL A 50 -4.468 2.901 4.018 1.00 0.00 H new ATOM 0 HG22 VAL A 50 -5.155 4.534 3.844 1.00 0.00 H new ATOM 0 HG23 VAL A 50 -6.024 3.298 4.785 1.00 0.00 H new ATOM 734 N SER A 51 -8.938 2.297 1.401 1.00 0.00 N ATOM 735 CA SER A 51 -9.710 1.789 0.234 1.00 0.00 C ATOM 736 C SER A 51 -10.682 2.869 -0.241 1.00 0.00 C ATOM 737 O SER A 51 -10.820 3.114 -1.422 1.00 0.00 O ATOM 738 CB SER A 51 -10.495 0.542 0.648 1.00 0.00 C ATOM 739 OG SER A 51 -11.626 0.397 -0.203 1.00 0.00 O ATOM 0 H SER A 51 -9.049 1.762 2.262 1.00 0.00 H new ATOM 0 HA SER A 51 -9.025 1.536 -0.575 1.00 0.00 H new ATOM 0 HB2 SER A 51 -9.859 -0.341 0.582 1.00 0.00 H new ATOM 0 HB3 SER A 51 -10.815 0.627 1.687 1.00 0.00 H new ATOM 0 HG SER A 51 -11.644 -0.511 -0.571 1.00 0.00 H new ATOM 745 N SER A 52 -11.359 3.516 0.668 1.00 0.00 N ATOM 746 CA SER A 52 -12.323 4.581 0.266 1.00 0.00 C ATOM 747 C SER A 52 -11.556 5.794 -0.268 1.00 0.00 C ATOM 748 O SER A 52 -12.080 6.591 -1.019 1.00 0.00 O ATOM 749 CB SER A 52 -13.155 4.997 1.479 1.00 0.00 C ATOM 750 OG SER A 52 -14.106 5.978 1.080 1.00 0.00 O ATOM 0 H SER A 52 -11.287 3.353 1.672 1.00 0.00 H new ATOM 0 HA SER A 52 -12.981 4.198 -0.514 1.00 0.00 H new ATOM 0 HB2 SER A 52 -13.664 4.130 1.901 1.00 0.00 H new ATOM 0 HB3 SER A 52 -12.507 5.397 2.259 1.00 0.00 H new ATOM 0 HG SER A 52 -14.643 6.247 1.854 1.00 0.00 H new ATOM 756 N LEU A 53 -10.318 5.938 0.118 1.00 0.00 N ATOM 757 CA LEU A 53 -9.514 7.097 -0.362 1.00 0.00 C ATOM 758 C LEU A 53 -9.079 6.840 -1.806 1.00 0.00 C ATOM 759 O LEU A 53 -8.803 7.756 -2.553 1.00 0.00 O ATOM 760 CB LEU A 53 -8.282 7.246 0.545 1.00 0.00 C ATOM 761 CG LEU A 53 -7.161 8.014 -0.168 1.00 0.00 C ATOM 762 CD1 LEU A 53 -7.593 9.464 -0.398 1.00 0.00 C ATOM 763 CD2 LEU A 53 -5.906 7.997 0.708 1.00 0.00 C ATOM 0 H LEU A 53 -9.828 5.302 0.746 1.00 0.00 H new ATOM 0 HA LEU A 53 -10.104 8.013 -0.328 1.00 0.00 H new ATOM 0 HB2 LEU A 53 -8.561 7.769 1.460 1.00 0.00 H new ATOM 0 HB3 LEU A 53 -7.922 6.260 0.839 1.00 0.00 H new ATOM 0 HG LEU A 53 -6.952 7.542 -1.128 1.00 0.00 H new ATOM 0 HD11 LEU A 53 -6.794 10.006 -0.904 1.00 0.00 H new ATOM 0 HD12 LEU A 53 -8.492 9.482 -1.015 1.00 0.00 H new ATOM 0 HD13 LEU A 53 -7.801 9.938 0.561 1.00 0.00 H new ATOM 0 HD21 LEU A 53 -5.105 8.541 0.207 1.00 0.00 H new ATOM 0 HD22 LEU A 53 -6.124 8.471 1.665 1.00 0.00 H new ATOM 0 HD23 LEU A 53 -5.594 6.966 0.877 1.00 0.00 H new ATOM 775 N VAL A 54 -9.002 5.595 -2.196 1.00 0.00 N ATOM 776 CA VAL A 54 -8.566 5.268 -3.584 1.00 0.00 C ATOM 777 C VAL A 54 -9.661 4.482 -4.311 1.00 0.00 C ATOM 778 O VAL A 54 -9.421 3.861 -5.326 1.00 0.00 O ATOM 779 CB VAL A 54 -7.281 4.441 -3.513 1.00 0.00 C ATOM 780 CG1 VAL A 54 -6.247 5.198 -2.675 1.00 0.00 C ATOM 781 CG2 VAL A 54 -7.568 3.089 -2.851 1.00 0.00 C ATOM 0 H VAL A 54 -9.223 4.789 -1.611 1.00 0.00 H new ATOM 0 HA VAL A 54 -8.381 6.188 -4.138 1.00 0.00 H new ATOM 0 HB VAL A 54 -6.901 4.276 -4.521 1.00 0.00 H new ATOM 0 HG11 VAL A 54 -5.327 4.616 -2.619 1.00 0.00 H new ATOM 0 HG12 VAL A 54 -6.038 6.162 -3.139 1.00 0.00 H new ATOM 0 HG13 VAL A 54 -6.638 5.356 -1.670 1.00 0.00 H new ATOM 0 HG21 VAL A 54 -6.649 2.505 -2.803 1.00 0.00 H new ATOM 0 HG22 VAL A 54 -7.948 3.251 -1.842 1.00 0.00 H new ATOM 0 HG23 VAL A 54 -8.312 2.548 -3.436 1.00 0.00 H new ATOM 791 N LYS A 55 -10.867 4.509 -3.806 1.00 0.00 N ATOM 792 CA LYS A 55 -11.973 3.766 -4.476 1.00 0.00 C ATOM 793 C LYS A 55 -12.581 4.644 -5.573 1.00 0.00 C ATOM 794 O LYS A 55 -13.402 4.201 -6.352 1.00 0.00 O ATOM 795 CB LYS A 55 -13.054 3.410 -3.450 1.00 0.00 C ATOM 796 CG LYS A 55 -14.275 2.828 -4.170 1.00 0.00 C ATOM 797 CD LYS A 55 -15.136 2.044 -3.176 1.00 0.00 C ATOM 798 CE LYS A 55 -15.706 2.997 -2.124 1.00 0.00 C ATOM 799 NZ LYS A 55 -16.337 4.167 -2.798 1.00 0.00 N ATOM 0 H LYS A 55 -11.133 5.013 -2.960 1.00 0.00 H new ATOM 0 HA LYS A 55 -11.579 2.850 -4.915 1.00 0.00 H new ATOM 0 HB2 LYS A 55 -12.664 2.688 -2.732 1.00 0.00 H new ATOM 0 HB3 LYS A 55 -13.341 4.298 -2.886 1.00 0.00 H new ATOM 0 HG2 LYS A 55 -14.861 3.630 -4.619 1.00 0.00 H new ATOM 0 HG3 LYS A 55 -13.954 2.175 -4.981 1.00 0.00 H new ATOM 0 HD2 LYS A 55 -15.947 1.540 -3.701 1.00 0.00 H new ATOM 0 HD3 LYS A 55 -14.539 1.270 -2.694 1.00 0.00 H new ATOM 0 HE2 LYS A 55 -16.442 2.478 -1.510 1.00 0.00 H new ATOM 0 HE3 LYS A 55 -14.913 3.333 -1.456 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 -17.027 4.607 -2.156 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 -15.604 4.861 -3.047 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 -16.821 3.850 -3.662 1.00 0.00 H new ATOM 813 N SER A 56 -12.178 5.886 -5.640 1.00 0.00 N ATOM 814 CA SER A 56 -12.721 6.803 -6.685 1.00 0.00 C ATOM 815 C SER A 56 -11.579 7.240 -7.600 1.00 0.00 C ATOM 816 O SER A 56 -11.651 8.253 -8.269 1.00 0.00 O ATOM 817 CB SER A 56 -13.333 8.035 -6.014 1.00 0.00 C ATOM 818 OG SER A 56 -12.427 8.537 -5.041 1.00 0.00 O ATOM 0 H SER A 56 -11.493 6.306 -5.012 1.00 0.00 H new ATOM 0 HA SER A 56 -13.487 6.290 -7.266 1.00 0.00 H new ATOM 0 HB2 SER A 56 -13.546 8.801 -6.759 1.00 0.00 H new ATOM 0 HB3 SER A 56 -14.282 7.774 -5.545 1.00 0.00 H new ATOM 0 HG SER A 56 -12.815 9.327 -4.610 1.00 0.00 H new ATOM 824 N ILE A 57 -10.520 6.478 -7.631 1.00 0.00 N ATOM 825 CA ILE A 57 -9.364 6.827 -8.489 1.00 0.00 C ATOM 826 C ILE A 57 -9.814 6.957 -9.948 1.00 0.00 C ATOM 827 O ILE A 57 -9.645 7.987 -10.569 1.00 0.00 O ATOM 828 CB ILE A 57 -8.324 5.718 -8.355 1.00 0.00 C ATOM 829 CG1 ILE A 57 -7.130 6.025 -9.255 1.00 0.00 C ATOM 830 CG2 ILE A 57 -8.944 4.373 -8.754 1.00 0.00 C ATOM 831 CD1 ILE A 57 -6.040 4.984 -9.005 1.00 0.00 C ATOM 0 H ILE A 57 -10.410 5.620 -7.091 1.00 0.00 H new ATOM 0 HA ILE A 57 -8.937 7.781 -8.179 1.00 0.00 H new ATOM 0 HB ILE A 57 -7.989 5.662 -7.319 1.00 0.00 H new ATOM 0 HG12 ILE A 57 -7.433 6.009 -10.302 1.00 0.00 H new ATOM 0 HG13 ILE A 57 -6.750 7.026 -9.049 1.00 0.00 H new ATOM 0 HG21 ILE A 57 -8.197 3.585 -8.657 1.00 0.00 H new ATOM 0 HG22 ILE A 57 -9.790 4.154 -8.102 1.00 0.00 H new ATOM 0 HG23 ILE A 57 -9.286 4.423 -9.788 1.00 0.00 H new ATOM 0 HD11 ILE A 57 -5.182 5.195 -9.644 1.00 0.00 H new ATOM 0 HD12 ILE A 57 -5.733 5.023 -7.960 1.00 0.00 H new ATOM 0 HD13 ILE A 57 -6.427 3.991 -9.233 1.00 0.00 H new ATOM 843 N GLY A 58 -10.385 5.920 -10.501 1.00 0.00 N ATOM 844 CA GLY A 58 -10.843 5.989 -11.921 1.00 0.00 C ATOM 845 C GLY A 58 -10.654 4.624 -12.591 1.00 0.00 C ATOM 846 O GLY A 58 -9.677 3.940 -12.361 1.00 0.00 O ATOM 0 H GLY A 58 -10.554 5.030 -10.033 1.00 0.00 H new ATOM 0 HA2 GLY A 58 -11.892 6.283 -11.961 1.00 0.00 H new ATOM 0 HA3 GLY A 58 -10.278 6.750 -12.459 1.00 0.00 H new ATOM 850 N ASN A 59 -11.583 4.227 -13.416 1.00 0.00 N ATOM 851 CA ASN A 59 -11.467 2.910 -14.100 1.00 0.00 C ATOM 852 C ASN A 59 -10.076 2.772 -14.727 1.00 0.00 C ATOM 853 O ASN A 59 -9.557 1.684 -14.873 1.00 0.00 O ATOM 854 CB ASN A 59 -12.530 2.808 -15.194 1.00 0.00 C ATOM 855 CG ASN A 59 -12.523 4.085 -16.035 1.00 0.00 C ATOM 856 OD1 ASN A 59 -11.734 4.978 -15.798 1.00 0.00 O ATOM 857 ND2 ASN A 59 -13.374 4.211 -17.016 1.00 0.00 N ATOM 0 H ASN A 59 -12.421 4.761 -13.646 1.00 0.00 H new ATOM 0 HA ASN A 59 -11.615 2.113 -13.371 1.00 0.00 H new ATOM 0 HB2 ASN A 59 -12.334 1.942 -15.827 1.00 0.00 H new ATOM 0 HB3 ASN A 59 -13.513 2.660 -14.747 1.00 0.00 H new ATOM 0 HD21 ASN A 59 -13.377 5.059 -17.583 1.00 0.00 H new ATOM 0 HD22 ASN A 59 -14.037 3.462 -17.216 1.00 0.00 H new ATOM 864 N SER A 60 -9.469 3.866 -15.101 1.00 0.00 N ATOM 865 CA SER A 60 -8.114 3.793 -15.721 1.00 0.00 C ATOM 866 C SER A 60 -7.108 3.266 -14.697 1.00 0.00 C ATOM 867 O SER A 60 -5.915 3.274 -14.925 1.00 0.00 O ATOM 868 CB SER A 60 -7.690 5.189 -16.182 1.00 0.00 C ATOM 869 OG SER A 60 -6.570 5.075 -17.050 1.00 0.00 O ATOM 0 H SER A 60 -9.852 4.806 -15.004 1.00 0.00 H new ATOM 0 HA SER A 60 -8.143 3.119 -16.577 1.00 0.00 H new ATOM 0 HB2 SER A 60 -8.515 5.681 -16.697 1.00 0.00 H new ATOM 0 HB3 SER A 60 -7.437 5.808 -15.321 1.00 0.00 H new ATOM 0 HG SER A 60 -5.900 4.486 -16.644 1.00 0.00 H new ATOM 875 N TYR A 61 -7.580 2.806 -13.571 1.00 0.00 N ATOM 876 CA TYR A 61 -6.662 2.276 -12.527 1.00 0.00 C ATOM 877 C TYR A 61 -7.451 1.344 -11.610 1.00 0.00 C ATOM 878 O TYR A 61 -8.463 1.718 -11.052 1.00 0.00 O ATOM 879 CB TYR A 61 -6.088 3.438 -11.717 1.00 0.00 C ATOM 880 CG TYR A 61 -5.247 4.313 -12.619 1.00 0.00 C ATOM 881 CD1 TYR A 61 -4.073 3.806 -13.190 1.00 0.00 C ATOM 882 CD2 TYR A 61 -5.642 5.630 -12.886 1.00 0.00 C ATOM 883 CE1 TYR A 61 -3.294 4.615 -14.026 1.00 0.00 C ATOM 884 CE2 TYR A 61 -4.863 6.438 -13.723 1.00 0.00 C ATOM 885 CZ TYR A 61 -3.690 5.931 -14.292 1.00 0.00 C ATOM 886 OH TYR A 61 -2.923 6.729 -15.116 1.00 0.00 O ATOM 0 H TYR A 61 -8.570 2.775 -13.329 1.00 0.00 H new ATOM 0 HA TYR A 61 -5.842 1.728 -12.991 1.00 0.00 H new ATOM 0 HB2 TYR A 61 -6.896 4.022 -11.276 1.00 0.00 H new ATOM 0 HB3 TYR A 61 -5.483 3.058 -10.894 1.00 0.00 H new ATOM 0 HD1 TYR A 61 -3.768 2.790 -12.985 1.00 0.00 H new ATOM 0 HD2 TYR A 61 -6.547 6.022 -12.446 1.00 0.00 H new ATOM 0 HE1 TYR A 61 -2.388 4.224 -14.465 1.00 0.00 H new ATOM 0 HE2 TYR A 61 -5.168 7.453 -13.929 1.00 0.00 H new ATOM 0 HH TYR A 61 -3.340 7.612 -15.196 1.00 0.00 H new ATOM 896 N SER A 62 -7.002 0.127 -11.463 1.00 0.00 N ATOM 897 CA SER A 62 -7.729 -0.845 -10.597 1.00 0.00 C ATOM 898 C SER A 62 -6.882 -1.193 -9.377 1.00 0.00 C ATOM 899 O SER A 62 -7.401 -1.477 -8.318 1.00 0.00 O ATOM 900 CB SER A 62 -8.010 -2.117 -11.402 1.00 0.00 C ATOM 901 OG SER A 62 -6.923 -2.361 -12.285 1.00 0.00 O ATOM 0 H SER A 62 -6.159 -0.237 -11.907 1.00 0.00 H new ATOM 0 HA SER A 62 -8.667 -0.401 -10.262 1.00 0.00 H new ATOM 0 HB2 SER A 62 -8.146 -2.964 -10.730 1.00 0.00 H new ATOM 0 HB3 SER A 62 -8.936 -2.007 -11.967 1.00 0.00 H new ATOM 0 HG SER A 62 -7.097 -3.175 -12.801 1.00 0.00 H new ATOM 907 N TYR A 63 -5.584 -1.186 -9.507 1.00 0.00 N ATOM 908 CA TYR A 63 -4.726 -1.538 -8.337 1.00 0.00 C ATOM 909 C TYR A 63 -3.980 -0.299 -7.832 1.00 0.00 C ATOM 910 O TYR A 63 -3.876 0.701 -8.512 1.00 0.00 O ATOM 911 CB TYR A 63 -3.721 -2.613 -8.752 1.00 0.00 C ATOM 912 CG TYR A 63 -4.421 -3.950 -8.857 1.00 0.00 C ATOM 913 CD1 TYR A 63 -5.415 -4.145 -9.825 1.00 0.00 C ATOM 914 CD2 TYR A 63 -4.075 -4.992 -7.990 1.00 0.00 C ATOM 915 CE1 TYR A 63 -6.062 -5.382 -9.923 1.00 0.00 C ATOM 916 CE2 TYR A 63 -4.723 -6.230 -8.089 1.00 0.00 C ATOM 917 CZ TYR A 63 -5.714 -6.425 -9.056 1.00 0.00 C ATOM 918 OH TYR A 63 -6.352 -7.645 -9.154 1.00 0.00 O ATOM 0 H TYR A 63 -5.082 -0.954 -10.364 1.00 0.00 H new ATOM 0 HA TYR A 63 -5.357 -1.916 -7.533 1.00 0.00 H new ATOM 0 HB2 TYR A 63 -3.269 -2.352 -9.709 1.00 0.00 H new ATOM 0 HB3 TYR A 63 -2.913 -2.671 -8.023 1.00 0.00 H new ATOM 0 HD1 TYR A 63 -5.682 -3.341 -10.495 1.00 0.00 H new ATOM 0 HD2 TYR A 63 -3.308 -4.842 -7.244 1.00 0.00 H new ATOM 0 HE1 TYR A 63 -6.830 -5.532 -10.667 1.00 0.00 H new ATOM 0 HE2 TYR A 63 -4.457 -7.034 -7.418 1.00 0.00 H new ATOM 0 HH TYR A 63 -5.991 -8.258 -8.480 1.00 0.00 H new ATOM 928 N VAL A 64 -3.471 -0.363 -6.627 1.00 0.00 N ATOM 929 CA VAL A 64 -2.740 0.805 -6.048 1.00 0.00 C ATOM 930 C VAL A 64 -1.573 0.292 -5.190 1.00 0.00 C ATOM 931 O VAL A 64 -1.703 -0.671 -4.470 1.00 0.00 O ATOM 932 CB VAL A 64 -3.732 1.609 -5.194 1.00 0.00 C ATOM 933 CG1 VAL A 64 -3.032 2.769 -4.482 1.00 0.00 C ATOM 934 CG2 VAL A 64 -4.836 2.162 -6.101 1.00 0.00 C ATOM 0 H VAL A 64 -3.531 -1.178 -6.017 1.00 0.00 H new ATOM 0 HA VAL A 64 -2.335 1.444 -6.833 1.00 0.00 H new ATOM 0 HB VAL A 64 -4.156 0.949 -4.437 1.00 0.00 H new ATOM 0 HG11 VAL A 64 -3.758 3.321 -3.885 1.00 0.00 H new ATOM 0 HG12 VAL A 64 -2.250 2.378 -3.832 1.00 0.00 H new ATOM 0 HG13 VAL A 64 -2.589 3.436 -5.222 1.00 0.00 H new ATOM 0 HG21 VAL A 64 -5.545 2.734 -5.503 1.00 0.00 H new ATOM 0 HG22 VAL A 64 -4.394 2.809 -6.859 1.00 0.00 H new ATOM 0 HG23 VAL A 64 -5.355 1.336 -6.587 1.00 0.00 H new ATOM 944 N TRP A 65 -0.429 0.919 -5.269 1.00 0.00 N ATOM 945 CA TRP A 65 0.740 0.442 -4.464 1.00 0.00 C ATOM 946 C TRP A 65 0.580 0.865 -2.998 1.00 0.00 C ATOM 947 O TRP A 65 0.016 1.900 -2.703 1.00 0.00 O ATOM 948 CB TRP A 65 2.032 1.085 -5.000 1.00 0.00 C ATOM 949 CG TRP A 65 2.801 0.162 -5.898 1.00 0.00 C ATOM 950 CD1 TRP A 65 3.438 0.569 -7.020 1.00 0.00 C ATOM 951 CD2 TRP A 65 3.059 -1.275 -5.787 1.00 0.00 C ATOM 952 NE1 TRP A 65 4.065 -0.511 -7.603 1.00 0.00 N ATOM 953 CE2 TRP A 65 3.856 -1.670 -6.891 1.00 0.00 C ATOM 954 CE3 TRP A 65 2.687 -2.268 -4.860 1.00 0.00 C ATOM 955 CZ2 TRP A 65 4.265 -2.988 -7.067 1.00 0.00 C ATOM 956 CZ3 TRP A 65 3.100 -3.599 -5.039 1.00 0.00 C ATOM 957 CH2 TRP A 65 3.884 -3.958 -6.140 1.00 0.00 C ATOM 0 H TRP A 65 -0.251 1.737 -5.852 1.00 0.00 H new ATOM 0 HA TRP A 65 0.789 -0.644 -4.539 1.00 0.00 H new ATOM 0 HB2 TRP A 65 1.782 1.994 -5.547 1.00 0.00 H new ATOM 0 HB3 TRP A 65 2.663 1.380 -4.161 1.00 0.00 H new ATOM 0 HD1 TRP A 65 3.453 1.580 -7.399 1.00 0.00 H new ATOM 0 HE1 TRP A 65 4.617 -0.458 -8.459 1.00 0.00 H new ATOM 0 HE3 TRP A 65 2.080 -2.005 -4.006 1.00 0.00 H new ATOM 0 HZ2 TRP A 65 4.874 -3.259 -7.917 1.00 0.00 H new ATOM 0 HZ3 TRP A 65 2.810 -4.351 -4.320 1.00 0.00 H new ATOM 0 HH2 TRP A 65 4.194 -4.984 -6.272 1.00 0.00 H new ATOM 968 N ILE A 66 1.115 0.097 -2.079 1.00 0.00 N ATOM 969 CA ILE A 66 1.040 0.488 -0.642 1.00 0.00 C ATOM 970 C ILE A 66 2.389 0.179 0.013 1.00 0.00 C ATOM 971 O ILE A 66 3.279 -0.363 -0.612 1.00 0.00 O ATOM 972 CB ILE A 66 -0.074 -0.278 0.080 1.00 0.00 C ATOM 973 CG1 ILE A 66 0.081 -1.780 -0.150 1.00 0.00 C ATOM 974 CG2 ILE A 66 -1.432 0.174 -0.453 1.00 0.00 C ATOM 975 CD1 ILE A 66 -1.098 -2.511 0.500 1.00 0.00 C ATOM 0 H ILE A 66 1.599 -0.782 -2.265 1.00 0.00 H new ATOM 0 HA ILE A 66 0.814 1.552 -0.570 1.00 0.00 H new ATOM 0 HB ILE A 66 -0.007 -0.072 1.148 1.00 0.00 H new ATOM 0 HG12 ILE A 66 0.114 -1.995 -1.218 1.00 0.00 H new ATOM 0 HG13 ILE A 66 1.021 -2.130 0.275 1.00 0.00 H new ATOM 0 HG21 ILE A 66 -2.224 -0.371 0.061 1.00 0.00 H new ATOM 0 HG22 ILE A 66 -1.554 1.243 -0.278 1.00 0.00 H new ATOM 0 HG23 ILE A 66 -1.488 -0.027 -1.523 1.00 0.00 H new ATOM 0 HD11 ILE A 66 -0.994 -3.584 0.340 1.00 0.00 H new ATOM 0 HD12 ILE A 66 -1.110 -2.303 1.570 1.00 0.00 H new ATOM 0 HD13 ILE A 66 -2.031 -2.166 0.053 1.00 0.00 H new ATOM 987 N GLY A 67 2.561 0.539 1.254 1.00 0.00 N ATOM 988 CA GLY A 67 3.859 0.291 1.930 1.00 0.00 C ATOM 989 C GLY A 67 3.891 -1.104 2.537 1.00 0.00 C ATOM 990 O GLY A 67 4.086 -1.264 3.719 1.00 0.00 O ATOM 0 H GLY A 67 1.854 0.996 1.829 1.00 0.00 H new ATOM 0 HA2 GLY A 67 4.674 0.401 1.215 1.00 0.00 H new ATOM 0 HA3 GLY A 67 4.017 1.036 2.710 1.00 0.00 H new ATOM 994 N LEU A 68 3.723 -2.116 1.736 1.00 0.00 N ATOM 995 CA LEU A 68 3.781 -3.511 2.268 1.00 0.00 C ATOM 996 C LEU A 68 4.741 -4.319 1.397 1.00 0.00 C ATOM 997 O LEU A 68 4.620 -4.344 0.188 1.00 0.00 O ATOM 998 CB LEU A 68 2.389 -4.155 2.225 1.00 0.00 C ATOM 999 CG LEU A 68 2.273 -5.301 3.256 1.00 0.00 C ATOM 1000 CD1 LEU A 68 3.592 -6.069 3.405 1.00 0.00 C ATOM 1001 CD2 LEU A 68 1.883 -4.730 4.616 1.00 0.00 C ATOM 0 H LEU A 68 3.548 -2.041 0.734 1.00 0.00 H new ATOM 0 HA LEU A 68 4.125 -3.495 3.302 1.00 0.00 H new ATOM 0 HB2 LEU A 68 1.629 -3.400 2.429 1.00 0.00 H new ATOM 0 HB3 LEU A 68 2.194 -4.541 1.224 1.00 0.00 H new ATOM 0 HG LEU A 68 1.510 -5.991 2.895 1.00 0.00 H new ATOM 0 HD11 LEU A 68 3.468 -6.866 4.139 1.00 0.00 H new ATOM 0 HD12 LEU A 68 3.872 -6.501 2.444 1.00 0.00 H new ATOM 0 HD13 LEU A 68 4.374 -5.387 3.738 1.00 0.00 H new ATOM 0 HD21 LEU A 68 1.802 -5.540 5.341 1.00 0.00 H new ATOM 0 HD22 LEU A 68 2.644 -4.023 4.946 1.00 0.00 H new ATOM 0 HD23 LEU A 68 0.924 -4.219 4.534 1.00 0.00 H new ATOM 1013 N HIS A 69 5.695 -4.988 1.995 1.00 0.00 N ATOM 1014 CA HIS A 69 6.649 -5.795 1.187 1.00 0.00 C ATOM 1015 C HIS A 69 6.889 -7.140 1.857 1.00 0.00 C ATOM 1016 O HIS A 69 6.322 -7.456 2.882 1.00 0.00 O ATOM 1017 CB HIS A 69 7.980 -5.050 1.044 1.00 0.00 C ATOM 1018 CG HIS A 69 8.685 -5.024 2.369 1.00 0.00 C ATOM 1019 ND1 HIS A 69 8.406 -4.359 3.530 1.00 0.00 N flip ATOM 1020 CD2 HIS A 69 9.835 -5.757 2.616 1.00 0.00 C flip ATOM 1021 CE1 HIS A 69 9.362 -4.667 4.493 1.00 0.00 C flip ATOM 1022 NE2 HIS A 69 10.201 -5.514 3.889 1.00 0.00 N flip ATOM 0 H HIS A 69 5.851 -5.008 3.003 1.00 0.00 H new ATOM 0 HA HIS A 69 6.221 -5.956 0.198 1.00 0.00 H new ATOM 0 HB2 HIS A 69 8.605 -5.540 0.297 1.00 0.00 H new ATOM 0 HB3 HIS A 69 7.804 -4.033 0.694 1.00 0.00 H new ATOM 0 HD1 HIS A 69 7.615 -3.731 3.670 1.00 0.00 H new ATOM 0 HD2 HIS A 69 10.344 -6.404 1.917 1.00 0.00 H new ATOM 0 HE1 HIS A 69 9.415 -4.301 5.508 1.00 0.00 H new ATOM 1030 N ASP A 70 7.730 -7.927 1.263 1.00 0.00 N ATOM 1031 CA ASP A 70 8.049 -9.272 1.818 1.00 0.00 C ATOM 1032 C ASP A 70 9.438 -9.221 2.471 1.00 0.00 C ATOM 1033 O ASP A 70 10.441 -9.194 1.784 1.00 0.00 O ATOM 1034 CB ASP A 70 8.067 -10.295 0.680 1.00 0.00 C ATOM 1035 CG ASP A 70 6.662 -10.423 0.087 1.00 0.00 C ATOM 1036 OD1 ASP A 70 5.860 -9.534 0.318 1.00 0.00 O ATOM 1037 OD2 ASP A 70 6.413 -11.409 -0.587 1.00 0.00 O ATOM 0 H ASP A 70 8.222 -7.695 0.400 1.00 0.00 H new ATOM 0 HA ASP A 70 7.299 -9.558 2.556 1.00 0.00 H new ATOM 0 HB2 ASP A 70 8.772 -9.985 -0.091 1.00 0.00 H new ATOM 0 HB3 ASP A 70 8.406 -11.262 1.051 1.00 0.00 H new ATOM 1042 N PRO A 71 9.512 -9.196 3.780 1.00 0.00 N ATOM 1043 CA PRO A 71 10.827 -9.135 4.468 1.00 0.00 C ATOM 1044 C PRO A 71 11.672 -10.379 4.185 1.00 0.00 C ATOM 1045 O PRO A 71 12.864 -10.404 4.422 1.00 0.00 O ATOM 1046 CB PRO A 71 10.432 -9.054 5.949 1.00 0.00 C ATOM 1047 CG PRO A 71 8.904 -9.080 6.057 1.00 0.00 C ATOM 1048 CD PRO A 71 8.311 -9.233 4.655 1.00 0.00 C ATOM 0 HA PRO A 71 11.443 -8.299 4.137 1.00 0.00 H new ATOM 0 HB2 PRO A 71 10.863 -9.890 6.500 1.00 0.00 H new ATOM 0 HB3 PRO A 71 10.826 -8.141 6.395 1.00 0.00 H new ATOM 0 HG2 PRO A 71 8.585 -9.905 6.693 1.00 0.00 H new ATOM 0 HG3 PRO A 71 8.543 -8.162 6.521 1.00 0.00 H new ATOM 0 HD2 PRO A 71 7.762 -10.169 4.548 1.00 0.00 H new ATOM 0 HD3 PRO A 71 7.615 -8.427 4.421 1.00 0.00 H new ATOM 1056 N THR A 72 11.060 -11.412 3.672 1.00 0.00 N ATOM 1057 CA THR A 72 11.821 -12.654 3.366 1.00 0.00 C ATOM 1058 C THR A 72 12.759 -12.398 2.184 1.00 0.00 C ATOM 1059 O THR A 72 13.826 -12.973 2.095 1.00 0.00 O ATOM 1060 CB THR A 72 10.842 -13.775 3.006 1.00 0.00 C ATOM 1061 OG1 THR A 72 10.516 -13.693 1.626 1.00 0.00 O ATOM 1062 CG2 THR A 72 9.569 -13.632 3.843 1.00 0.00 C ATOM 0 H THR A 72 10.065 -11.448 3.452 1.00 0.00 H new ATOM 0 HA THR A 72 12.406 -12.947 4.238 1.00 0.00 H new ATOM 0 HB THR A 72 11.303 -14.741 3.213 1.00 0.00 H new ATOM 0 HG1 THR A 72 9.891 -14.411 1.394 1.00 0.00 H new ATOM 0 HG21 THR A 72 8.873 -14.430 3.586 1.00 0.00 H new ATOM 0 HG22 THR A 72 9.820 -13.697 4.902 1.00 0.00 H new ATOM 0 HG23 THR A 72 9.106 -12.667 3.638 1.00 0.00 H new ATOM 1070 N GLN A 73 12.374 -11.542 1.276 1.00 0.00 N ATOM 1071 CA GLN A 73 13.253 -11.258 0.106 1.00 0.00 C ATOM 1072 C GLN A 73 13.727 -12.578 -0.505 1.00 0.00 C ATOM 1073 O GLN A 73 14.827 -12.681 -1.010 1.00 0.00 O ATOM 1074 CB GLN A 73 14.465 -10.444 0.566 1.00 0.00 C ATOM 1075 CG GLN A 73 14.040 -8.997 0.825 1.00 0.00 C ATOM 1076 CD GLN A 73 15.263 -8.169 1.223 1.00 0.00 C ATOM 1077 OE1 GLN A 73 15.604 -7.210 0.560 1.00 0.00 O ATOM 1078 NE2 GLN A 73 15.941 -8.502 2.288 1.00 0.00 N ATOM 0 H GLN A 73 11.492 -11.029 1.294 1.00 0.00 H new ATOM 0 HA GLN A 73 12.696 -10.691 -0.640 1.00 0.00 H new ATOM 0 HB2 GLN A 73 14.885 -10.879 1.473 1.00 0.00 H new ATOM 0 HB3 GLN A 73 15.246 -10.474 -0.194 1.00 0.00 H new ATOM 0 HG2 GLN A 73 13.578 -8.577 -0.069 1.00 0.00 H new ATOM 0 HG3 GLN A 73 13.291 -8.963 1.616 1.00 0.00 H new ATOM 0 HE21 GLN A 73 15.654 -9.307 2.844 1.00 0.00 H new ATOM 0 HE22 GLN A 73 16.758 -7.957 2.564 1.00 0.00 H new ATOM 1087 N GLY A 74 12.906 -13.591 -0.460 1.00 0.00 N ATOM 1088 CA GLY A 74 13.309 -14.906 -1.036 1.00 0.00 C ATOM 1089 C GLY A 74 14.197 -15.650 -0.038 1.00 0.00 C ATOM 1090 O GLY A 74 15.347 -15.937 -0.308 1.00 0.00 O ATOM 0 H GLY A 74 11.973 -13.565 -0.049 1.00 0.00 H new ATOM 0 HA2 GLY A 74 12.425 -15.501 -1.266 1.00 0.00 H new ATOM 0 HA3 GLY A 74 13.844 -14.756 -1.973 1.00 0.00 H new ATOM 1094 N THR A 75 13.675 -15.966 1.118 1.00 0.00 N ATOM 1095 CA THR A 75 14.490 -16.691 2.134 1.00 0.00 C ATOM 1096 C THR A 75 13.568 -17.528 3.024 1.00 0.00 C ATOM 1097 O THR A 75 13.682 -18.737 3.085 1.00 0.00 O ATOM 1098 CB THR A 75 15.250 -15.680 2.997 1.00 0.00 C ATOM 1099 OG1 THR A 75 14.329 -14.758 3.563 1.00 0.00 O ATOM 1100 CG2 THR A 75 16.264 -14.928 2.134 1.00 0.00 C ATOM 0 H THR A 75 12.719 -15.753 1.402 1.00 0.00 H new ATOM 0 HA THR A 75 15.201 -17.345 1.629 1.00 0.00 H new ATOM 0 HB THR A 75 15.776 -16.205 3.794 1.00 0.00 H new ATOM 0 HG1 THR A 75 14.423 -13.888 3.121 1.00 0.00 H new ATOM 0 HG21 THR A 75 16.804 -14.209 2.750 1.00 0.00 H new ATOM 0 HG22 THR A 75 16.970 -15.637 1.701 1.00 0.00 H new ATOM 0 HG23 THR A 75 15.742 -14.401 1.335 1.00 0.00 H new ATOM 1108 N GLU A 76 12.657 -16.895 3.712 1.00 0.00 N ATOM 1109 CA GLU A 76 11.726 -17.651 4.602 1.00 0.00 C ATOM 1110 C GLU A 76 11.228 -18.911 3.873 1.00 0.00 C ATOM 1111 O GLU A 76 10.442 -18.816 2.951 1.00 0.00 O ATOM 1112 CB GLU A 76 10.525 -16.764 4.943 1.00 0.00 C ATOM 1113 CG GLU A 76 9.718 -17.407 6.072 1.00 0.00 C ATOM 1114 CD GLU A 76 10.509 -17.325 7.377 1.00 0.00 C ATOM 1115 OE1 GLU A 76 10.736 -16.220 7.842 1.00 0.00 O ATOM 1116 OE2 GLU A 76 10.878 -18.370 7.890 1.00 0.00 O ATOM 0 H GLU A 76 12.516 -15.885 3.697 1.00 0.00 H new ATOM 0 HA GLU A 76 12.248 -17.938 5.515 1.00 0.00 H new ATOM 0 HB2 GLU A 76 10.865 -15.773 5.244 1.00 0.00 H new ATOM 0 HB3 GLU A 76 9.896 -16.631 4.063 1.00 0.00 H new ATOM 0 HG2 GLU A 76 8.760 -16.899 6.183 1.00 0.00 H new ATOM 0 HG3 GLU A 76 9.501 -18.448 5.831 1.00 0.00 H new ATOM 1123 N PRO A 77 11.671 -20.086 4.271 1.00 0.00 N ATOM 1124 CA PRO A 77 11.222 -21.337 3.599 1.00 0.00 C ATOM 1125 C PRO A 77 9.713 -21.570 3.752 1.00 0.00 C ATOM 1126 O PRO A 77 9.253 -22.690 3.832 1.00 0.00 O ATOM 1127 CB PRO A 77 12.024 -22.424 4.328 1.00 0.00 C ATOM 1128 CG PRO A 77 12.907 -21.759 5.395 1.00 0.00 C ATOM 1129 CD PRO A 77 12.634 -20.249 5.396 1.00 0.00 C ATOM 0 HA PRO A 77 11.389 -21.316 2.522 1.00 0.00 H new ATOM 0 HB2 PRO A 77 11.349 -23.143 4.792 1.00 0.00 H new ATOM 0 HB3 PRO A 77 12.641 -22.977 3.619 1.00 0.00 H new ATOM 0 HG2 PRO A 77 12.694 -22.181 6.377 1.00 0.00 H new ATOM 0 HG3 PRO A 77 13.959 -21.952 5.187 1.00 0.00 H new ATOM 0 HD2 PRO A 77 12.210 -19.915 6.343 1.00 0.00 H new ATOM 0 HD3 PRO A 77 13.545 -19.673 5.235 1.00 0.00 H new ATOM 1137 N ASN A 78 8.943 -20.517 3.789 1.00 0.00 N ATOM 1138 CA ASN A 78 7.469 -20.675 3.933 1.00 0.00 C ATOM 1139 C ASN A 78 6.771 -19.408 3.434 1.00 0.00 C ATOM 1140 O ASN A 78 5.807 -19.467 2.699 1.00 0.00 O ATOM 1141 CB ASN A 78 7.121 -20.902 5.406 1.00 0.00 C ATOM 1142 CG ASN A 78 7.633 -22.274 5.848 1.00 0.00 C ATOM 1143 OD1 ASN A 78 8.878 -22.405 6.217 1.00 0.00 O flip ATOM 1144 ND2 ASN A 78 6.893 -23.237 5.856 1.00 0.00 N flip ATOM 0 H ASN A 78 9.272 -19.554 3.726 1.00 0.00 H new ATOM 0 HA ASN A 78 7.136 -21.530 3.345 1.00 0.00 H new ATOM 0 HB2 ASN A 78 7.568 -20.120 6.020 1.00 0.00 H new ATOM 0 HB3 ASN A 78 6.042 -20.842 5.549 1.00 0.00 H new ATOM 0 HD21 ASN A 78 5.920 -23.135 5.568 1.00 0.00 H new ATOM 0 HD22 ASN A 78 7.245 -24.148 6.151 1.00 0.00 H new ATOM 1151 N GLY A 79 7.254 -18.260 3.829 1.00 0.00 N ATOM 1152 CA GLY A 79 6.620 -16.988 3.379 1.00 0.00 C ATOM 1153 C GLY A 79 5.559 -16.562 4.392 1.00 0.00 C ATOM 1154 O GLY A 79 4.381 -16.795 4.207 1.00 0.00 O ATOM 0 H GLY A 79 8.060 -18.149 4.444 1.00 0.00 H new ATOM 0 HA2 GLY A 79 7.375 -16.209 3.278 1.00 0.00 H new ATOM 0 HA3 GLY A 79 6.167 -17.122 2.397 1.00 0.00 H new ATOM 1158 N GLU A 80 5.965 -15.942 5.467 1.00 0.00 N ATOM 1159 CA GLU A 80 4.976 -15.507 6.493 1.00 0.00 C ATOM 1160 C GLU A 80 5.510 -14.281 7.236 1.00 0.00 C ATOM 1161 O GLU A 80 5.350 -14.150 8.433 1.00 0.00 O ATOM 1162 CB GLU A 80 4.743 -16.645 7.491 1.00 0.00 C ATOM 1163 CG GLU A 80 3.876 -17.727 6.843 1.00 0.00 C ATOM 1164 CD GLU A 80 3.460 -18.747 7.906 1.00 0.00 C ATOM 1165 OE1 GLU A 80 4.321 -19.478 8.367 1.00 0.00 O ATOM 1166 OE2 GLU A 80 2.287 -18.781 8.240 1.00 0.00 O ATOM 0 H GLU A 80 6.937 -15.718 5.678 1.00 0.00 H new ATOM 0 HA GLU A 80 4.036 -15.252 6.003 1.00 0.00 H new ATOM 0 HB2 GLU A 80 5.697 -17.069 7.804 1.00 0.00 H new ATOM 0 HB3 GLU A 80 4.255 -16.262 8.387 1.00 0.00 H new ATOM 0 HG2 GLU A 80 2.993 -17.278 6.389 1.00 0.00 H new ATOM 0 HG3 GLU A 80 4.429 -18.222 6.044 1.00 0.00 H new ATOM 1173 N GLY A 81 6.147 -13.382 6.534 1.00 0.00 N ATOM 1174 CA GLY A 81 6.694 -12.160 7.195 1.00 0.00 C ATOM 1175 C GLY A 81 5.780 -10.965 6.915 1.00 0.00 C ATOM 1176 O GLY A 81 5.085 -10.484 7.787 1.00 0.00 O ATOM 0 H GLY A 81 6.313 -13.441 5.529 1.00 0.00 H new ATOM 0 HA2 GLY A 81 6.776 -12.323 8.270 1.00 0.00 H new ATOM 0 HA3 GLY A 81 7.699 -11.955 6.826 1.00 0.00 H new ATOM 1180 N TRP A 82 5.776 -10.486 5.701 1.00 0.00 N ATOM 1181 CA TRP A 82 4.915 -9.319 5.343 1.00 0.00 C ATOM 1182 C TRP A 82 5.111 -8.189 6.363 1.00 0.00 C ATOM 1183 O TRP A 82 4.596 -8.245 7.462 1.00 0.00 O ATOM 1184 CB TRP A 82 3.437 -9.741 5.340 1.00 0.00 C ATOM 1185 CG TRP A 82 3.308 -11.196 5.009 1.00 0.00 C ATOM 1186 CD1 TRP A 82 4.131 -11.893 4.191 1.00 0.00 C ATOM 1187 CD2 TRP A 82 2.299 -12.141 5.473 1.00 0.00 C ATOM 1188 NE1 TRP A 82 3.692 -13.203 4.125 1.00 0.00 N ATOM 1189 CE2 TRP A 82 2.565 -13.405 4.899 1.00 0.00 C ATOM 1190 CE3 TRP A 82 1.190 -12.022 6.329 1.00 0.00 C ATOM 1191 CZ2 TRP A 82 1.760 -14.514 5.166 1.00 0.00 C ATOM 1192 CZ3 TRP A 82 0.377 -13.135 6.599 1.00 0.00 C ATOM 1193 CH2 TRP A 82 0.661 -14.378 6.018 1.00 0.00 C ATOM 0 H TRP A 82 6.337 -10.856 4.934 1.00 0.00 H new ATOM 0 HA TRP A 82 5.198 -8.968 4.351 1.00 0.00 H new ATOM 0 HB2 TRP A 82 2.994 -9.543 6.316 1.00 0.00 H new ATOM 0 HB3 TRP A 82 2.884 -9.146 4.613 1.00 0.00 H new ATOM 0 HD1 TRP A 82 4.990 -11.492 3.674 1.00 0.00 H new ATOM 0 HE1 TRP A 82 4.145 -13.931 3.573 1.00 0.00 H new ATOM 0 HE3 TRP A 82 0.962 -11.068 6.782 1.00 0.00 H new ATOM 0 HZ2 TRP A 82 1.985 -15.470 4.717 1.00 0.00 H new ATOM 0 HZ3 TRP A 82 -0.472 -13.032 7.258 1.00 0.00 H new ATOM 0 HH2 TRP A 82 0.031 -15.230 6.228 1.00 0.00 H new ATOM 1204 N GLU A 83 5.832 -7.152 6.007 1.00 0.00 N ATOM 1205 CA GLU A 83 6.031 -6.019 6.965 1.00 0.00 C ATOM 1206 C GLU A 83 5.716 -4.703 6.255 1.00 0.00 C ATOM 1207 O GLU A 83 6.008 -4.533 5.091 1.00 0.00 O ATOM 1208 CB GLU A 83 7.479 -5.993 7.456 1.00 0.00 C ATOM 1209 CG GLU A 83 7.704 -4.749 8.316 1.00 0.00 C ATOM 1210 CD GLU A 83 9.004 -4.901 9.106 1.00 0.00 C ATOM 1211 OE1 GLU A 83 9.061 -5.773 9.957 1.00 0.00 O ATOM 1212 OE2 GLU A 83 9.924 -4.140 8.848 1.00 0.00 O ATOM 0 H GLU A 83 6.288 -7.042 5.101 1.00 0.00 H new ATOM 0 HA GLU A 83 5.368 -6.151 7.820 1.00 0.00 H new ATOM 0 HB2 GLU A 83 7.694 -6.892 8.034 1.00 0.00 H new ATOM 0 HB3 GLU A 83 8.162 -5.989 6.607 1.00 0.00 H new ATOM 0 HG2 GLU A 83 7.752 -3.862 7.685 1.00 0.00 H new ATOM 0 HG3 GLU A 83 6.866 -4.610 8.999 1.00 0.00 H new ATOM 1219 N TRP A 84 5.122 -3.770 6.946 1.00 0.00 N ATOM 1220 CA TRP A 84 4.793 -2.475 6.305 1.00 0.00 C ATOM 1221 C TRP A 84 6.032 -1.592 6.301 1.00 0.00 C ATOM 1222 O TRP A 84 6.727 -1.474 7.290 1.00 0.00 O ATOM 1223 CB TRP A 84 3.671 -1.783 7.086 1.00 0.00 C ATOM 1224 CG TRP A 84 2.955 -2.788 7.926 1.00 0.00 C ATOM 1225 CD1 TRP A 84 3.434 -3.323 9.070 1.00 0.00 C ATOM 1226 CD2 TRP A 84 1.647 -3.389 7.709 1.00 0.00 C ATOM 1227 NE1 TRP A 84 2.508 -4.219 9.566 1.00 0.00 N ATOM 1228 CE2 TRP A 84 1.388 -4.295 8.762 1.00 0.00 C ATOM 1229 CE3 TRP A 84 0.673 -3.238 6.711 1.00 0.00 C ATOM 1230 CZ2 TRP A 84 0.203 -5.028 8.820 1.00 0.00 C ATOM 1231 CZ3 TRP A 84 -0.521 -3.974 6.764 1.00 0.00 C ATOM 1232 CH2 TRP A 84 -0.756 -4.867 7.818 1.00 0.00 C ATOM 0 H TRP A 84 4.852 -3.852 7.926 1.00 0.00 H new ATOM 0 HA TRP A 84 4.462 -2.647 5.281 1.00 0.00 H new ATOM 0 HB2 TRP A 84 4.084 -0.995 7.716 1.00 0.00 H new ATOM 0 HB3 TRP A 84 2.974 -1.307 6.397 1.00 0.00 H new ATOM 0 HD1 TRP A 84 4.386 -3.088 9.523 1.00 0.00 H new ATOM 0 HE1 TRP A 84 2.636 -4.759 10.422 1.00 0.00 H new ATOM 0 HE3 TRP A 84 0.843 -2.550 5.896 1.00 0.00 H new ATOM 0 HZ2 TRP A 84 0.028 -5.715 9.634 1.00 0.00 H new ATOM 0 HZ3 TRP A 84 -1.262 -3.851 5.988 1.00 0.00 H new ATOM 0 HH2 TRP A 84 -1.677 -5.430 7.855 1.00 0.00 H new ATOM 1243 N SER A 85 6.312 -0.963 5.201 1.00 0.00 N ATOM 1244 CA SER A 85 7.503 -0.083 5.142 1.00 0.00 C ATOM 1245 C SER A 85 7.130 1.290 5.685 1.00 0.00 C ATOM 1246 O SER A 85 7.936 2.200 5.712 1.00 0.00 O ATOM 1247 CB SER A 85 7.987 0.043 3.697 1.00 0.00 C ATOM 1248 OG SER A 85 8.622 -1.167 3.308 1.00 0.00 O ATOM 0 H SER A 85 5.768 -1.020 4.340 1.00 0.00 H new ATOM 0 HA SER A 85 8.305 -0.511 5.743 1.00 0.00 H new ATOM 0 HB2 SER A 85 7.146 0.255 3.037 1.00 0.00 H new ATOM 0 HB3 SER A 85 8.682 0.878 3.605 1.00 0.00 H new ATOM 0 HG SER A 85 8.828 -1.135 2.350 1.00 0.00 H new ATOM 1254 N SER A 86 5.909 1.449 6.112 1.00 0.00 N ATOM 1255 CA SER A 86 5.476 2.766 6.646 1.00 0.00 C ATOM 1256 C SER A 86 4.563 2.568 7.855 1.00 0.00 C ATOM 1257 O SER A 86 3.947 3.508 8.317 1.00 0.00 O ATOM 1258 CB SER A 86 4.713 3.523 5.557 1.00 0.00 C ATOM 1259 OG SER A 86 3.315 3.344 5.751 1.00 0.00 O ATOM 0 H SER A 86 5.193 0.723 6.114 1.00 0.00 H new ATOM 0 HA SER A 86 6.354 3.335 6.951 1.00 0.00 H new ATOM 0 HB2 SER A 86 4.964 4.583 5.591 1.00 0.00 H new ATOM 0 HB3 SER A 86 5.005 3.158 4.572 1.00 0.00 H new ATOM 0 HG SER A 86 2.822 3.899 5.111 1.00 0.00 H new ATOM 1265 N SER A 87 4.453 1.369 8.378 1.00 0.00 N ATOM 1266 CA SER A 87 3.549 1.182 9.558 1.00 0.00 C ATOM 1267 C SER A 87 4.329 0.640 10.756 1.00 0.00 C ATOM 1268 O SER A 87 4.261 1.194 11.832 1.00 0.00 O ATOM 1269 CB SER A 87 2.417 0.219 9.199 1.00 0.00 C ATOM 1270 OG SER A 87 2.192 0.255 7.798 1.00 0.00 O ATOM 0 H SER A 87 4.936 0.532 8.050 1.00 0.00 H new ATOM 0 HA SER A 87 3.128 2.151 9.827 1.00 0.00 H new ATOM 0 HB2 SER A 87 2.674 -0.793 9.511 1.00 0.00 H new ATOM 0 HB3 SER A 87 1.507 0.496 9.732 1.00 0.00 H new ATOM 0 HG SER A 87 1.610 -0.490 7.541 1.00 0.00 H new ATOM 1276 N ASP A 88 5.062 -0.431 10.580 1.00 0.00 N ATOM 1277 CA ASP A 88 5.850 -1.023 11.714 1.00 0.00 C ATOM 1278 C ASP A 88 5.949 -2.539 11.523 1.00 0.00 C ATOM 1279 O ASP A 88 6.613 -3.018 10.627 1.00 0.00 O ATOM 1280 CB ASP A 88 5.155 -0.747 13.057 1.00 0.00 C ATOM 1281 CG ASP A 88 5.865 -1.518 14.174 1.00 0.00 C ATOM 1282 OD1 ASP A 88 6.965 -1.989 13.935 1.00 0.00 O ATOM 1283 OD2 ASP A 88 5.295 -1.624 15.248 1.00 0.00 O ATOM 0 H ASP A 88 5.151 -0.927 9.693 1.00 0.00 H new ATOM 0 HA ASP A 88 6.841 -0.570 11.720 1.00 0.00 H new ATOM 0 HB2 ASP A 88 5.171 0.321 13.273 1.00 0.00 H new ATOM 0 HB3 ASP A 88 4.108 -1.046 13.004 1.00 0.00 H new ATOM 1288 N VAL A 89 5.292 -3.294 12.367 1.00 0.00 N ATOM 1289 CA VAL A 89 5.338 -4.780 12.251 1.00 0.00 C ATOM 1290 C VAL A 89 3.964 -5.292 11.820 1.00 0.00 C ATOM 1291 O VAL A 89 2.976 -4.591 11.904 1.00 0.00 O ATOM 1292 CB VAL A 89 5.705 -5.383 13.610 1.00 0.00 C ATOM 1293 CG1 VAL A 89 4.605 -5.061 14.624 1.00 0.00 C ATOM 1294 CG2 VAL A 89 5.841 -6.901 13.473 1.00 0.00 C ATOM 0 H VAL A 89 4.723 -2.941 13.136 1.00 0.00 H new ATOM 0 HA VAL A 89 6.085 -5.070 11.512 1.00 0.00 H new ATOM 0 HB VAL A 89 6.650 -4.961 13.952 1.00 0.00 H new ATOM 0 HG11 VAL A 89 4.865 -5.490 15.592 1.00 0.00 H new ATOM 0 HG12 VAL A 89 4.505 -3.980 14.721 1.00 0.00 H new ATOM 0 HG13 VAL A 89 3.660 -5.484 14.282 1.00 0.00 H new ATOM 0 HG21 VAL A 89 6.102 -7.332 14.440 1.00 0.00 H new ATOM 0 HG22 VAL A 89 4.895 -7.322 13.132 1.00 0.00 H new ATOM 0 HG23 VAL A 89 6.623 -7.132 12.750 1.00 0.00 H new ATOM 1304 N MET A 90 3.894 -6.508 11.358 1.00 0.00 N ATOM 1305 CA MET A 90 2.585 -7.062 10.916 1.00 0.00 C ATOM 1306 C MET A 90 1.620 -7.138 12.102 1.00 0.00 C ATOM 1307 O MET A 90 1.514 -8.157 12.755 1.00 0.00 O ATOM 1308 CB MET A 90 2.797 -8.466 10.343 1.00 0.00 C ATOM 1309 CG MET A 90 1.581 -8.870 9.504 1.00 0.00 C ATOM 1310 SD MET A 90 1.503 -10.675 9.387 1.00 0.00 S ATOM 1311 CE MET A 90 -0.299 -10.822 9.322 1.00 0.00 C ATOM 0 H MET A 90 4.687 -7.143 11.267 1.00 0.00 H new ATOM 0 HA MET A 90 2.160 -6.411 10.152 1.00 0.00 H new ATOM 0 HB2 MET A 90 3.698 -8.487 9.729 1.00 0.00 H new ATOM 0 HB3 MET A 90 2.946 -9.181 11.152 1.00 0.00 H new ATOM 0 HG2 MET A 90 0.668 -8.484 9.958 1.00 0.00 H new ATOM 0 HG3 MET A 90 1.651 -8.433 8.508 1.00 0.00 H new ATOM 0 HE1 MET A 90 -0.576 -11.874 9.247 1.00 0.00 H new ATOM 0 HE2 MET A 90 -0.732 -10.397 10.228 1.00 0.00 H new ATOM 0 HE3 MET A 90 -0.677 -10.284 8.452 1.00 0.00 H new ATOM 1321 N ASN A 91 0.896 -6.079 12.377 1.00 0.00 N ATOM 1322 CA ASN A 91 -0.074 -6.117 13.508 1.00 0.00 C ATOM 1323 C ASN A 91 -1.481 -6.244 12.924 1.00 0.00 C ATOM 1324 O ASN A 91 -2.454 -6.387 13.637 1.00 0.00 O ATOM 1325 CB ASN A 91 0.037 -4.831 14.340 1.00 0.00 C ATOM 1326 CG ASN A 91 -0.152 -5.157 15.825 1.00 0.00 C ATOM 1327 OD1 ASN A 91 -0.878 -6.068 16.170 1.00 0.00 O ATOM 1328 ND2 ASN A 91 0.474 -4.445 16.721 1.00 0.00 N ATOM 0 H ASN A 91 0.937 -5.196 11.868 1.00 0.00 H new ATOM 0 HA ASN A 91 0.140 -6.964 14.159 1.00 0.00 H new ATOM 0 HB2 ASN A 91 1.010 -4.367 14.181 1.00 0.00 H new ATOM 0 HB3 ASN A 91 -0.716 -4.112 14.017 1.00 0.00 H new ATOM 0 HD21 ASN A 91 0.354 -4.653 17.712 1.00 0.00 H new ATOM 0 HD22 ASN A 91 1.083 -3.680 16.430 1.00 0.00 H new ATOM 1335 N TYR A 92 -1.583 -6.202 11.620 1.00 0.00 N ATOM 1336 CA TYR A 92 -2.912 -6.330 10.962 1.00 0.00 C ATOM 1337 C TYR A 92 -2.793 -7.284 9.770 1.00 0.00 C ATOM 1338 O TYR A 92 -1.729 -7.454 9.207 1.00 0.00 O ATOM 1339 CB TYR A 92 -3.386 -4.959 10.476 1.00 0.00 C ATOM 1340 CG TYR A 92 -4.731 -5.096 9.796 1.00 0.00 C ATOM 1341 CD1 TYR A 92 -5.818 -5.646 10.488 1.00 0.00 C ATOM 1342 CD2 TYR A 92 -4.888 -4.674 8.470 1.00 0.00 C ATOM 1343 CE1 TYR A 92 -7.058 -5.776 9.853 1.00 0.00 C ATOM 1344 CE2 TYR A 92 -6.131 -4.803 7.836 1.00 0.00 C ATOM 1345 CZ TYR A 92 -7.214 -5.355 8.527 1.00 0.00 C ATOM 1346 OH TYR A 92 -8.438 -5.483 7.902 1.00 0.00 O ATOM 0 H TYR A 92 -0.796 -6.084 10.982 1.00 0.00 H new ATOM 0 HA TYR A 92 -3.635 -6.723 11.677 1.00 0.00 H new ATOM 0 HB2 TYR A 92 -3.462 -4.270 11.317 1.00 0.00 H new ATOM 0 HB3 TYR A 92 -2.659 -4.537 9.783 1.00 0.00 H new ATOM 0 HD1 TYR A 92 -5.699 -5.970 11.511 1.00 0.00 H new ATOM 0 HD2 TYR A 92 -4.051 -4.249 7.936 1.00 0.00 H new ATOM 0 HE1 TYR A 92 -7.895 -6.201 10.386 1.00 0.00 H new ATOM 0 HE2 TYR A 92 -6.252 -4.476 6.814 1.00 0.00 H new ATOM 0 HH TYR A 92 -8.375 -5.142 6.985 1.00 0.00 H new ATOM 1356 N PHE A 93 -3.872 -7.916 9.383 1.00 0.00 N ATOM 1357 CA PHE A 93 -3.813 -8.865 8.229 1.00 0.00 C ATOM 1358 C PHE A 93 -5.005 -8.629 7.296 1.00 0.00 C ATOM 1359 O PHE A 93 -6.092 -8.306 7.733 1.00 0.00 O ATOM 1360 CB PHE A 93 -3.858 -10.302 8.754 1.00 0.00 C ATOM 1361 CG PHE A 93 -5.055 -10.468 9.657 1.00 0.00 C ATOM 1362 CD1 PHE A 93 -6.317 -10.729 9.108 1.00 0.00 C ATOM 1363 CD2 PHE A 93 -4.905 -10.361 11.044 1.00 0.00 C ATOM 1364 CE1 PHE A 93 -7.426 -10.882 9.946 1.00 0.00 C ATOM 1365 CE2 PHE A 93 -6.016 -10.514 11.883 1.00 0.00 C ATOM 1366 CZ PHE A 93 -7.277 -10.774 11.334 1.00 0.00 C ATOM 0 H PHE A 93 -4.790 -7.816 9.815 1.00 0.00 H new ATOM 0 HA PHE A 93 -2.888 -8.701 7.676 1.00 0.00 H new ATOM 0 HB2 PHE A 93 -3.916 -11.003 7.922 1.00 0.00 H new ATOM 0 HB3 PHE A 93 -2.942 -10.530 9.300 1.00 0.00 H new ATOM 0 HD1 PHE A 93 -6.434 -10.812 8.038 1.00 0.00 H new ATOM 0 HD2 PHE A 93 -3.932 -10.160 11.468 1.00 0.00 H new ATOM 0 HE1 PHE A 93 -8.399 -11.084 9.522 1.00 0.00 H new ATOM 0 HE2 PHE A 93 -5.900 -10.431 12.954 1.00 0.00 H new ATOM 0 HZ PHE A 93 -8.134 -10.891 11.980 1.00 0.00 H new ATOM 1376 N ALA A 94 -4.810 -8.793 6.014 1.00 0.00 N ATOM 1377 CA ALA A 94 -5.932 -8.586 5.052 1.00 0.00 C ATOM 1378 C ALA A 94 -5.471 -8.961 3.636 1.00 0.00 C ATOM 1379 O ALA A 94 -5.984 -8.463 2.655 1.00 0.00 O ATOM 1380 CB ALA A 94 -6.369 -7.115 5.081 1.00 0.00 C ATOM 0 H ALA A 94 -3.921 -9.062 5.591 1.00 0.00 H new ATOM 0 HA ALA A 94 -6.774 -9.217 5.336 1.00 0.00 H new ATOM 0 HB1 ALA A 94 -7.188 -6.965 4.378 1.00 0.00 H new ATOM 0 HB2 ALA A 94 -6.701 -6.854 6.086 1.00 0.00 H new ATOM 0 HB3 ALA A 94 -5.529 -6.480 4.800 1.00 0.00 H new ATOM 1386 N TRP A 95 -4.507 -9.834 3.527 1.00 0.00 N ATOM 1387 CA TRP A 95 -4.013 -10.241 2.179 1.00 0.00 C ATOM 1388 C TRP A 95 -5.001 -11.224 1.543 1.00 0.00 C ATOM 1389 O TRP A 95 -5.746 -11.900 2.224 1.00 0.00 O ATOM 1390 CB TRP A 95 -2.642 -10.913 2.321 1.00 0.00 C ATOM 1391 CG TRP A 95 -2.564 -11.605 3.645 1.00 0.00 C ATOM 1392 CD1 TRP A 95 -1.946 -11.114 4.743 1.00 0.00 C ATOM 1393 CD2 TRP A 95 -3.112 -12.900 4.028 1.00 0.00 C ATOM 1394 NE1 TRP A 95 -2.081 -12.024 5.776 1.00 0.00 N ATOM 1395 CE2 TRP A 95 -2.791 -13.141 5.385 1.00 0.00 C ATOM 1396 CE3 TRP A 95 -3.849 -13.879 3.338 1.00 0.00 C ATOM 1397 CZ2 TRP A 95 -3.187 -14.311 6.035 1.00 0.00 C ATOM 1398 CZ3 TRP A 95 -4.250 -15.058 3.988 1.00 0.00 C ATOM 1399 CH2 TRP A 95 -3.919 -15.273 5.333 1.00 0.00 C ATOM 0 H TRP A 95 -4.039 -10.284 4.314 1.00 0.00 H new ATOM 0 HA TRP A 95 -3.924 -9.359 1.545 1.00 0.00 H new ATOM 0 HB2 TRP A 95 -2.490 -11.630 1.514 1.00 0.00 H new ATOM 0 HB3 TRP A 95 -1.850 -10.169 2.240 1.00 0.00 H new ATOM 0 HD1 TRP A 95 -1.431 -10.166 4.803 1.00 0.00 H new ATOM 0 HE1 TRP A 95 -1.702 -11.886 6.713 1.00 0.00 H new ATOM 0 HE3 TRP A 95 -4.108 -13.723 2.301 1.00 0.00 H new ATOM 0 HZ2 TRP A 95 -2.930 -14.472 7.072 1.00 0.00 H new ATOM 0 HZ3 TRP A 95 -4.816 -15.803 3.449 1.00 0.00 H new ATOM 0 HH2 TRP A 95 -4.230 -16.182 5.827 1.00 0.00 H new ATOM 1410 N GLU A 96 -5.009 -11.309 0.239 1.00 0.00 N ATOM 1411 CA GLU A 96 -5.943 -12.250 -0.442 1.00 0.00 C ATOM 1412 C GLU A 96 -5.445 -13.685 -0.252 1.00 0.00 C ATOM 1413 O GLU A 96 -6.174 -14.553 0.188 1.00 0.00 O ATOM 1414 CB GLU A 96 -5.996 -11.923 -1.937 1.00 0.00 C ATOM 1415 CG GLU A 96 -7.190 -12.633 -2.576 1.00 0.00 C ATOM 1416 CD GLU A 96 -7.314 -12.206 -4.040 1.00 0.00 C ATOM 1417 OE1 GLU A 96 -6.408 -11.545 -4.522 1.00 0.00 O ATOM 1418 OE2 GLU A 96 -8.312 -12.547 -4.655 1.00 0.00 O ATOM 0 H GLU A 96 -4.409 -10.767 -0.383 1.00 0.00 H new ATOM 0 HA GLU A 96 -6.940 -12.149 -0.012 1.00 0.00 H new ATOM 0 HB2 GLU A 96 -6.081 -10.846 -2.081 1.00 0.00 H new ATOM 0 HB3 GLU A 96 -5.071 -12.237 -2.421 1.00 0.00 H new ATOM 0 HG2 GLU A 96 -7.062 -13.713 -2.511 1.00 0.00 H new ATOM 0 HG3 GLU A 96 -8.104 -12.388 -2.036 1.00 0.00 H new ATOM 1425 N ARG A 97 -4.205 -13.940 -0.578 1.00 0.00 N ATOM 1426 CA ARG A 97 -3.649 -15.315 -0.418 1.00 0.00 C ATOM 1427 C ARG A 97 -2.235 -15.218 0.162 1.00 0.00 C ATOM 1428 O ARG A 97 -1.553 -14.227 -0.004 1.00 0.00 O ATOM 1429 CB ARG A 97 -3.600 -16.010 -1.788 1.00 0.00 C ATOM 1430 CG ARG A 97 -4.829 -16.910 -1.959 1.00 0.00 C ATOM 1431 CD ARG A 97 -4.759 -17.640 -3.306 1.00 0.00 C ATOM 1432 NE ARG A 97 -5.785 -17.079 -4.228 1.00 0.00 N ATOM 1433 CZ ARG A 97 -5.757 -15.812 -4.542 1.00 0.00 C ATOM 1434 NH1 ARG A 97 -4.637 -15.261 -4.922 1.00 0.00 N ATOM 1435 NH2 ARG A 97 -6.848 -15.100 -4.479 1.00 0.00 N ATOM 0 H ARG A 97 -3.551 -13.251 -0.950 1.00 0.00 H new ATOM 0 HA ARG A 97 -4.282 -15.894 0.255 1.00 0.00 H new ATOM 0 HB2 ARG A 97 -3.570 -15.265 -2.583 1.00 0.00 H new ATOM 0 HB3 ARG A 97 -2.689 -16.603 -1.873 1.00 0.00 H new ATOM 0 HG2 ARG A 97 -4.876 -17.634 -1.145 1.00 0.00 H new ATOM 0 HG3 ARG A 97 -5.739 -16.312 -1.907 1.00 0.00 H new ATOM 0 HD2 ARG A 97 -3.765 -17.530 -3.740 1.00 0.00 H new ATOM 0 HD3 ARG A 97 -4.928 -18.707 -3.163 1.00 0.00 H new ATOM 0 HE ARG A 97 -6.509 -17.684 -4.614 1.00 0.00 H new ATOM 0 HH11 ARG A 97 -3.785 -15.820 -4.973 1.00 0.00 H new ATOM 0 HH12 ARG A 97 -4.613 -14.271 -5.168 1.00 0.00 H new ATOM 0 HH21 ARG A 97 -7.723 -15.533 -4.184 1.00 0.00 H new ATOM 0 HH22 ARG A 97 -6.826 -14.110 -4.724 1.00 0.00 H new ATOM 1449 N ASN A 98 -1.791 -16.238 0.842 1.00 0.00 N ATOM 1450 CA ASN A 98 -0.424 -16.200 1.432 1.00 0.00 C ATOM 1451 C ASN A 98 0.611 -16.505 0.338 1.00 0.00 C ATOM 1452 O ASN A 98 0.369 -17.320 -0.531 1.00 0.00 O ATOM 1453 CB ASN A 98 -0.318 -17.251 2.540 1.00 0.00 C ATOM 1454 CG ASN A 98 -0.921 -18.570 2.052 1.00 0.00 C ATOM 1455 OD1 ASN A 98 -1.950 -18.578 1.407 1.00 0.00 O ATOM 1456 ND2 ASN A 98 -0.322 -19.693 2.338 1.00 0.00 N ATOM 0 H ASN A 98 -2.315 -17.096 1.015 1.00 0.00 H new ATOM 0 HA ASN A 98 -0.234 -15.211 1.849 1.00 0.00 H new ATOM 0 HB2 ASN A 98 0.726 -17.397 2.819 1.00 0.00 H new ATOM 0 HB3 ASN A 98 -0.841 -16.908 3.433 1.00 0.00 H new ATOM 0 HD21 ASN A 98 -0.718 -20.578 2.020 1.00 0.00 H new ATOM 0 HD22 ASN A 98 0.542 -19.686 2.880 1.00 0.00 H new ATOM 1463 N PRO A 99 1.758 -15.863 0.369 1.00 0.00 N ATOM 1464 CA PRO A 99 2.806 -16.110 -0.660 1.00 0.00 C ATOM 1465 C PRO A 99 3.216 -17.587 -0.732 1.00 0.00 C ATOM 1466 O PRO A 99 3.838 -18.022 -1.681 1.00 0.00 O ATOM 1467 CB PRO A 99 3.974 -15.242 -0.170 1.00 0.00 C ATOM 1468 CG PRO A 99 3.556 -14.531 1.125 1.00 0.00 C ATOM 1469 CD PRO A 99 2.086 -14.861 1.419 1.00 0.00 C ATOM 0 HA PRO A 99 2.467 -15.868 -1.667 1.00 0.00 H new ATOM 0 HB2 PRO A 99 4.855 -15.860 0.006 1.00 0.00 H new ATOM 0 HB3 PRO A 99 4.245 -14.510 -0.931 1.00 0.00 H new ATOM 0 HG2 PRO A 99 4.188 -14.853 1.953 1.00 0.00 H new ATOM 0 HG3 PRO A 99 3.688 -13.454 1.023 1.00 0.00 H new ATOM 0 HD2 PRO A 99 1.955 -15.268 2.422 1.00 0.00 H new ATOM 0 HD3 PRO A 99 1.451 -13.978 1.348 1.00 0.00 H new ATOM 1477 N SER A 100 2.880 -18.357 0.266 1.00 0.00 N ATOM 1478 CA SER A 100 3.255 -19.798 0.256 1.00 0.00 C ATOM 1479 C SER A 100 2.348 -20.563 -0.711 1.00 0.00 C ATOM 1480 O SER A 100 2.548 -21.733 -0.970 1.00 0.00 O ATOM 1481 CB SER A 100 3.099 -20.376 1.664 1.00 0.00 C ATOM 1482 OG SER A 100 1.763 -20.828 1.839 1.00 0.00 O ATOM 0 H SER A 100 2.361 -18.050 1.089 1.00 0.00 H new ATOM 0 HA SER A 100 4.291 -19.897 -0.067 1.00 0.00 H new ATOM 0 HB2 SER A 100 3.797 -21.201 1.811 1.00 0.00 H new ATOM 0 HB3 SER A 100 3.340 -19.618 2.410 1.00 0.00 H new ATOM 0 HG SER A 100 1.698 -21.341 2.672 1.00 0.00 H new ATOM 1488 N THR A 101 1.351 -19.914 -1.246 1.00 0.00 N ATOM 1489 CA THR A 101 0.433 -20.607 -2.195 1.00 0.00 C ATOM 1490 C THR A 101 0.998 -20.513 -3.613 1.00 0.00 C ATOM 1491 O THR A 101 0.838 -21.410 -4.418 1.00 0.00 O ATOM 1492 CB THR A 101 -0.945 -19.940 -2.150 1.00 0.00 C ATOM 1493 OG1 THR A 101 -0.787 -18.529 -2.211 1.00 0.00 O ATOM 1494 CG2 THR A 101 -1.656 -20.320 -0.850 1.00 0.00 C ATOM 0 H THR A 101 1.132 -18.934 -1.068 1.00 0.00 H new ATOM 0 HA THR A 101 0.340 -21.655 -1.910 1.00 0.00 H new ATOM 0 HB THR A 101 -1.541 -20.277 -2.998 1.00 0.00 H new ATOM 0 HG1 THR A 101 -0.583 -18.184 -1.317 1.00 0.00 H new ATOM 0 HG21 THR A 101 -2.636 -19.845 -0.819 1.00 0.00 H new ATOM 0 HG22 THR A 101 -1.776 -21.402 -0.804 1.00 0.00 H new ATOM 0 HG23 THR A 101 -1.063 -19.984 0.001 1.00 0.00 H new ATOM 1502 N ILE A 102 1.658 -19.430 -3.926 1.00 0.00 N ATOM 1503 CA ILE A 102 2.240 -19.264 -5.292 1.00 0.00 C ATOM 1504 C ILE A 102 3.758 -19.441 -5.219 1.00 0.00 C ATOM 1505 O ILE A 102 4.365 -19.258 -4.182 1.00 0.00 O ATOM 1506 CB ILE A 102 1.918 -17.865 -5.816 1.00 0.00 C ATOM 1507 CG1 ILE A 102 0.439 -17.550 -5.571 1.00 0.00 C ATOM 1508 CG2 ILE A 102 2.208 -17.802 -7.317 1.00 0.00 C ATOM 1509 CD1 ILE A 102 0.157 -16.094 -5.949 1.00 0.00 C ATOM 0 H ILE A 102 1.820 -18.648 -3.291 1.00 0.00 H new ATOM 0 HA ILE A 102 1.815 -20.010 -5.963 1.00 0.00 H new ATOM 0 HB ILE A 102 2.536 -17.134 -5.294 1.00 0.00 H new ATOM 0 HG12 ILE A 102 -0.188 -18.218 -6.161 1.00 0.00 H new ATOM 0 HG13 ILE A 102 0.189 -17.720 -4.524 1.00 0.00 H new ATOM 0 HG21 ILE A 102 1.978 -16.804 -7.690 1.00 0.00 H new ATOM 0 HG22 ILE A 102 3.261 -18.022 -7.494 1.00 0.00 H new ATOM 0 HG23 ILE A 102 1.592 -18.535 -7.838 1.00 0.00 H new ATOM 0 HD11 ILE A 102 -0.895 -15.870 -5.775 1.00 0.00 H new ATOM 0 HD12 ILE A 102 0.774 -15.434 -5.340 1.00 0.00 H new ATOM 0 HD13 ILE A 102 0.391 -15.940 -7.002 1.00 0.00 H new ATOM 1521 N SER A 103 4.375 -19.801 -6.311 1.00 0.00 N ATOM 1522 CA SER A 103 5.853 -19.994 -6.303 1.00 0.00 C ATOM 1523 C SER A 103 6.546 -18.685 -5.918 1.00 0.00 C ATOM 1524 O SER A 103 7.094 -17.992 -6.753 1.00 0.00 O ATOM 1525 CB SER A 103 6.315 -20.423 -7.696 1.00 0.00 C ATOM 1526 OG SER A 103 5.715 -19.578 -8.670 1.00 0.00 O ATOM 0 H SER A 103 3.920 -19.970 -7.208 1.00 0.00 H new ATOM 0 HA SER A 103 6.112 -20.764 -5.576 1.00 0.00 H new ATOM 0 HB2 SER A 103 7.401 -20.364 -7.766 1.00 0.00 H new ATOM 0 HB3 SER A 103 6.040 -21.462 -7.879 1.00 0.00 H new ATOM 0 HG SER A 103 5.991 -18.651 -8.513 1.00 0.00 H new ATOM 1532 N SER A 104 6.531 -18.345 -4.658 1.00 0.00 N ATOM 1533 CA SER A 104 7.196 -17.085 -4.212 1.00 0.00 C ATOM 1534 C SER A 104 6.818 -15.931 -5.153 1.00 0.00 C ATOM 1535 O SER A 104 7.514 -15.660 -6.111 1.00 0.00 O ATOM 1536 CB SER A 104 8.713 -17.281 -4.244 1.00 0.00 C ATOM 1537 OG SER A 104 9.083 -17.888 -5.474 1.00 0.00 O ATOM 0 H SER A 104 6.086 -18.886 -3.916 1.00 0.00 H new ATOM 0 HA SER A 104 6.870 -16.845 -3.200 1.00 0.00 H new ATOM 0 HB2 SER A 104 9.217 -16.321 -4.133 1.00 0.00 H new ATOM 0 HB3 SER A 104 9.028 -17.905 -3.408 1.00 0.00 H new ATOM 0 HG SER A 104 8.515 -17.542 -6.194 1.00 0.00 H new ATOM 1543 N PRO A 105 5.729 -15.248 -4.884 1.00 0.00 N ATOM 1544 CA PRO A 105 5.302 -14.110 -5.746 1.00 0.00 C ATOM 1545 C PRO A 105 6.288 -12.937 -5.679 1.00 0.00 C ATOM 1546 O PRO A 105 7.447 -13.105 -5.355 1.00 0.00 O ATOM 1547 CB PRO A 105 3.947 -13.717 -5.140 1.00 0.00 C ATOM 1548 CG PRO A 105 3.650 -14.636 -3.945 1.00 0.00 C ATOM 1549 CD PRO A 105 4.856 -15.558 -3.720 1.00 0.00 C ATOM 0 HA PRO A 105 5.253 -14.377 -6.802 1.00 0.00 H new ATOM 0 HB2 PRO A 105 3.966 -12.676 -4.819 1.00 0.00 H new ATOM 0 HB3 PRO A 105 3.160 -13.806 -5.888 1.00 0.00 H new ATOM 0 HG2 PRO A 105 3.456 -14.043 -3.051 1.00 0.00 H new ATOM 0 HG3 PRO A 105 2.754 -15.226 -4.136 1.00 0.00 H new ATOM 0 HD2 PRO A 105 5.354 -15.349 -2.773 1.00 0.00 H new ATOM 0 HD3 PRO A 105 4.564 -16.608 -3.701 1.00 0.00 H new ATOM 1557 N GLY A 106 5.833 -11.749 -5.977 1.00 0.00 N ATOM 1558 CA GLY A 106 6.742 -10.569 -5.921 1.00 0.00 C ATOM 1559 C GLY A 106 7.029 -10.227 -4.458 1.00 0.00 C ATOM 1560 O GLY A 106 6.611 -10.928 -3.557 1.00 0.00 O ATOM 0 H GLY A 106 4.873 -11.546 -6.256 1.00 0.00 H new ATOM 0 HA2 GLY A 106 7.672 -10.786 -6.446 1.00 0.00 H new ATOM 0 HA3 GLY A 106 6.284 -9.717 -6.423 1.00 0.00 H new ATOM 1564 N HIS A 107 7.740 -9.157 -4.211 1.00 0.00 N ATOM 1565 CA HIS A 107 8.050 -8.771 -2.800 1.00 0.00 C ATOM 1566 C HIS A 107 7.357 -7.449 -2.465 1.00 0.00 C ATOM 1567 O HIS A 107 7.865 -6.643 -1.712 1.00 0.00 O ATOM 1568 CB HIS A 107 9.564 -8.612 -2.632 1.00 0.00 C ATOM 1569 CG HIS A 107 10.261 -9.824 -3.188 1.00 0.00 C ATOM 1570 ND1 HIS A 107 9.844 -11.119 -3.369 1.00 0.00 N flip ATOM 1571 CD2 HIS A 107 11.567 -9.784 -3.640 1.00 0.00 C flip ATOM 1572 CE1 HIS A 107 10.869 -11.871 -3.922 1.00 0.00 C flip ATOM 1573 NE2 HIS A 107 11.883 -11.021 -4.064 1.00 0.00 N flip ATOM 0 H HIS A 107 8.119 -8.534 -4.924 1.00 0.00 H new ATOM 0 HA HIS A 107 7.690 -9.549 -2.126 1.00 0.00 H new ATOM 0 HB2 HIS A 107 9.905 -7.715 -3.148 1.00 0.00 H new ATOM 0 HB3 HIS A 107 9.813 -8.488 -1.578 1.00 0.00 H new ATOM 0 HD2 HIS A 107 12.214 -8.919 -3.651 1.00 0.00 H new ATOM 0 HE1 HIS A 107 10.849 -12.919 -4.181 1.00 0.00 H new ATOM 0 HE2 HIS A 107 12.792 -11.277 -4.449 1.00 0.00 H new ATOM 1581 N CYS A 108 6.194 -7.221 -3.017 1.00 0.00 N ATOM 1582 CA CYS A 108 5.462 -5.953 -2.727 1.00 0.00 C ATOM 1583 C CYS A 108 3.958 -6.201 -2.839 1.00 0.00 C ATOM 1584 O CYS A 108 3.510 -6.981 -3.656 1.00 0.00 O ATOM 1585 CB CYS A 108 5.886 -4.876 -3.725 1.00 0.00 C ATOM 1586 SG CYS A 108 7.554 -4.311 -3.316 1.00 0.00 S ATOM 0 H CYS A 108 5.719 -7.858 -3.656 1.00 0.00 H new ATOM 0 HA CYS A 108 5.699 -5.616 -1.718 1.00 0.00 H new ATOM 0 HB2 CYS A 108 5.862 -5.274 -4.740 1.00 0.00 H new ATOM 0 HB3 CYS A 108 5.188 -4.039 -3.694 1.00 0.00 H new ATOM 1591 N ALA A 109 3.172 -5.553 -2.015 1.00 0.00 N ATOM 1592 CA ALA A 109 1.693 -5.762 -2.068 1.00 0.00 C ATOM 1593 C ALA A 109 0.994 -4.493 -2.569 1.00 0.00 C ATOM 1594 O ALA A 109 1.451 -3.380 -2.365 1.00 0.00 O ATOM 1595 CB ALA A 109 1.176 -6.121 -0.670 1.00 0.00 C ATOM 0 H ALA A 109 3.491 -4.889 -1.309 1.00 0.00 H new ATOM 0 HA ALA A 109 1.475 -6.577 -2.758 1.00 0.00 H new ATOM 0 HB1 ALA A 109 0.097 -6.273 -0.709 1.00 0.00 H new ATOM 0 HB2 ALA A 109 1.660 -7.036 -0.327 1.00 0.00 H new ATOM 0 HB3 ALA A 109 1.403 -5.309 0.021 1.00 0.00 H new ATOM 1601 N SER A 110 -0.117 -4.671 -3.227 1.00 0.00 N ATOM 1602 CA SER A 110 -0.887 -3.516 -3.768 1.00 0.00 C ATOM 1603 C SER A 110 -2.378 -3.781 -3.544 1.00 0.00 C ATOM 1604 O SER A 110 -2.782 -4.893 -3.269 1.00 0.00 O ATOM 1605 CB SER A 110 -0.600 -3.376 -5.269 1.00 0.00 C ATOM 1606 OG SER A 110 0.587 -4.090 -5.586 1.00 0.00 O ATOM 0 H SER A 110 -0.531 -5.584 -3.416 1.00 0.00 H new ATOM 0 HA SER A 110 -0.597 -2.594 -3.264 1.00 0.00 H new ATOM 0 HB2 SER A 110 -1.438 -3.763 -5.849 1.00 0.00 H new ATOM 0 HB3 SER A 110 -0.488 -2.325 -5.534 1.00 0.00 H new ATOM 0 HG SER A 110 1.329 -3.749 -5.044 1.00 0.00 H new ATOM 1612 N LEU A 111 -3.202 -2.781 -3.664 1.00 0.00 N ATOM 1613 CA LEU A 111 -4.661 -2.998 -3.459 1.00 0.00 C ATOM 1614 C LEU A 111 -5.266 -3.474 -4.778 1.00 0.00 C ATOM 1615 O LEU A 111 -4.790 -3.140 -5.842 1.00 0.00 O ATOM 1616 CB LEU A 111 -5.327 -1.682 -3.042 1.00 0.00 C ATOM 1617 CG LEU A 111 -4.813 -1.240 -1.658 1.00 0.00 C ATOM 1618 CD1 LEU A 111 -4.446 0.246 -1.689 1.00 0.00 C ATOM 1619 CD2 LEU A 111 -5.909 -1.453 -0.611 1.00 0.00 C ATOM 0 H LEU A 111 -2.931 -1.825 -3.894 1.00 0.00 H new ATOM 0 HA LEU A 111 -4.821 -3.741 -2.677 1.00 0.00 H new ATOM 0 HB2 LEU A 111 -5.115 -0.909 -3.781 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -6.409 -1.807 -3.013 1.00 0.00 H new ATOM 0 HG LEU A 111 -3.934 -1.831 -1.404 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -4.083 0.552 -0.708 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -3.666 0.413 -2.432 1.00 0.00 H new ATOM 0 HD13 LEU A 111 -5.327 0.833 -1.949 1.00 0.00 H new ATOM 0 HD21 LEU A 111 -5.544 -1.140 0.367 1.00 0.00 H new ATOM 0 HD22 LEU A 111 -6.786 -0.863 -0.877 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -6.179 -2.508 -0.577 1.00 0.00 H new ATOM 1631 N SER A 112 -6.300 -4.266 -4.716 1.00 0.00 N ATOM 1632 CA SER A 112 -6.936 -4.782 -5.967 1.00 0.00 C ATOM 1633 C SER A 112 -8.387 -4.303 -6.043 1.00 0.00 C ATOM 1634 O SER A 112 -9.210 -4.656 -5.223 1.00 0.00 O ATOM 1635 CB SER A 112 -6.915 -6.312 -5.946 1.00 0.00 C ATOM 1636 OG SER A 112 -7.879 -6.781 -5.014 1.00 0.00 O ATOM 0 H SER A 112 -6.736 -4.581 -3.850 1.00 0.00 H new ATOM 0 HA SER A 112 -6.386 -4.413 -6.832 1.00 0.00 H new ATOM 0 HB2 SER A 112 -7.132 -6.704 -6.940 1.00 0.00 H new ATOM 0 HB3 SER A 112 -5.923 -6.670 -5.672 1.00 0.00 H new ATOM 0 HG SER A 112 -7.762 -7.745 -4.880 1.00 0.00 H new ATOM 1642 N ARG A 113 -8.710 -3.500 -7.022 1.00 0.00 N ATOM 1643 CA ARG A 113 -10.112 -3.006 -7.143 1.00 0.00 C ATOM 1644 C ARG A 113 -11.073 -4.198 -7.163 1.00 0.00 C ATOM 1645 O ARG A 113 -12.230 -4.080 -6.811 1.00 0.00 O ATOM 1646 CB ARG A 113 -10.263 -2.205 -8.441 1.00 0.00 C ATOM 1647 CG ARG A 113 -11.739 -1.871 -8.675 1.00 0.00 C ATOM 1648 CD ARG A 113 -11.860 -0.858 -9.816 1.00 0.00 C ATOM 1649 NE ARG A 113 -11.514 -1.518 -11.106 1.00 0.00 N ATOM 1650 CZ ARG A 113 -11.885 -0.979 -12.235 1.00 0.00 C ATOM 1651 NH1 ARG A 113 -13.044 -0.389 -12.327 1.00 0.00 N ATOM 1652 NH2 ARG A 113 -11.095 -1.030 -13.273 1.00 0.00 N ATOM 0 H ARG A 113 -8.067 -3.166 -7.740 1.00 0.00 H new ATOM 0 HA ARG A 113 -10.346 -2.365 -6.293 1.00 0.00 H new ATOM 0 HB2 ARG A 113 -9.678 -1.287 -8.383 1.00 0.00 H new ATOM 0 HB3 ARG A 113 -9.873 -2.779 -9.281 1.00 0.00 H new ATOM 0 HG2 ARG A 113 -12.293 -2.777 -8.919 1.00 0.00 H new ATOM 0 HG3 ARG A 113 -12.179 -1.464 -7.765 1.00 0.00 H new ATOM 0 HD2 ARG A 113 -12.875 -0.462 -9.859 1.00 0.00 H new ATOM 0 HD3 ARG A 113 -11.195 -0.013 -9.638 1.00 0.00 H new ATOM 0 HE ARG A 113 -10.987 -2.391 -11.107 1.00 0.00 H new ATOM 0 HH11 ARG A 113 -13.661 -0.348 -11.516 1.00 0.00 H new ATOM 0 HH12 ARG A 113 -13.333 0.032 -13.210 1.00 0.00 H new ATOM 0 HH21 ARG A 113 -10.188 -1.491 -13.201 1.00 0.00 H new ATOM 0 HH22 ARG A 113 -11.385 -0.609 -14.156 1.00 0.00 H new ATOM 1666 N SER A 114 -10.605 -5.343 -7.577 1.00 0.00 N ATOM 1667 CA SER A 114 -11.494 -6.540 -7.625 1.00 0.00 C ATOM 1668 C SER A 114 -12.111 -6.780 -6.245 1.00 0.00 C ATOM 1669 O SER A 114 -13.271 -7.120 -6.126 1.00 0.00 O ATOM 1670 CB SER A 114 -10.677 -7.765 -8.034 1.00 0.00 C ATOM 1671 OG SER A 114 -11.559 -8.830 -8.361 1.00 0.00 O ATOM 0 H SER A 114 -9.646 -5.502 -7.884 1.00 0.00 H new ATOM 0 HA SER A 114 -12.288 -6.370 -8.352 1.00 0.00 H new ATOM 0 HB2 SER A 114 -10.045 -7.526 -8.889 1.00 0.00 H new ATOM 0 HB3 SER A 114 -10.015 -8.063 -7.221 1.00 0.00 H new ATOM 0 HG SER A 114 -11.038 -9.617 -8.625 1.00 0.00 H new ATOM 1677 N THR A 115 -11.346 -6.605 -5.201 1.00 0.00 N ATOM 1678 CA THR A 115 -11.887 -6.824 -3.828 1.00 0.00 C ATOM 1679 C THR A 115 -12.270 -5.478 -3.213 1.00 0.00 C ATOM 1680 O THR A 115 -12.259 -5.307 -2.011 1.00 0.00 O ATOM 1681 CB THR A 115 -10.818 -7.492 -2.960 1.00 0.00 C ATOM 1682 OG1 THR A 115 -9.743 -6.587 -2.754 1.00 0.00 O ATOM 1683 CG2 THR A 115 -10.302 -8.751 -3.659 1.00 0.00 C ATOM 0 H THR A 115 -10.368 -6.319 -5.240 1.00 0.00 H new ATOM 0 HA THR A 115 -12.767 -7.465 -3.881 1.00 0.00 H new ATOM 0 HB THR A 115 -11.251 -7.766 -1.998 1.00 0.00 H new ATOM 0 HG1 THR A 115 -9.116 -6.648 -3.505 1.00 0.00 H new ATOM 0 HG21 THR A 115 -9.541 -9.225 -3.039 1.00 0.00 H new ATOM 0 HG22 THR A 115 -11.128 -9.445 -3.814 1.00 0.00 H new ATOM 0 HG23 THR A 115 -9.869 -8.481 -4.622 1.00 0.00 H new ATOM 1691 N ALA A 116 -12.607 -4.520 -4.032 1.00 0.00 N ATOM 1692 CA ALA A 116 -12.989 -3.183 -3.501 1.00 0.00 C ATOM 1693 C ALA A 116 -11.801 -2.573 -2.752 1.00 0.00 C ATOM 1694 O ALA A 116 -11.966 -1.810 -1.822 1.00 0.00 O ATOM 1695 CB ALA A 116 -14.177 -3.332 -2.547 1.00 0.00 C ATOM 0 H ALA A 116 -12.634 -4.607 -5.048 1.00 0.00 H new ATOM 0 HA ALA A 116 -13.270 -2.530 -4.327 1.00 0.00 H new ATOM 0 HB1 ALA A 116 -14.457 -2.353 -2.158 1.00 0.00 H new ATOM 0 HB2 ALA A 116 -15.022 -3.764 -3.083 1.00 0.00 H new ATOM 0 HB3 ALA A 116 -13.900 -3.985 -1.720 1.00 0.00 H new ATOM 1701 N PHE A 117 -10.605 -2.909 -3.155 1.00 0.00 N ATOM 1702 CA PHE A 117 -9.396 -2.358 -2.477 1.00 0.00 C ATOM 1703 C PHE A 117 -9.371 -2.821 -1.020 1.00 0.00 C ATOM 1704 O PHE A 117 -8.709 -2.239 -0.184 1.00 0.00 O ATOM 1705 CB PHE A 117 -9.420 -0.827 -2.528 1.00 0.00 C ATOM 1706 CG PHE A 117 -9.737 -0.373 -3.933 1.00 0.00 C ATOM 1707 CD1 PHE A 117 -8.714 -0.278 -4.883 1.00 0.00 C ATOM 1708 CD2 PHE A 117 -11.052 -0.047 -4.285 1.00 0.00 C ATOM 1709 CE1 PHE A 117 -9.005 0.144 -6.186 1.00 0.00 C ATOM 1710 CE2 PHE A 117 -11.344 0.374 -5.588 1.00 0.00 C ATOM 1711 CZ PHE A 117 -10.320 0.470 -6.539 1.00 0.00 C ATOM 0 H PHE A 117 -10.413 -3.545 -3.929 1.00 0.00 H new ATOM 0 HA PHE A 117 -8.504 -2.718 -2.989 1.00 0.00 H new ATOM 0 HB2 PHE A 117 -10.166 -0.441 -1.833 1.00 0.00 H new ATOM 0 HB3 PHE A 117 -8.456 -0.427 -2.214 1.00 0.00 H new ATOM 0 HD1 PHE A 117 -7.700 -0.530 -4.611 1.00 0.00 H new ATOM 0 HD2 PHE A 117 -11.841 -0.120 -3.552 1.00 0.00 H new ATOM 0 HE1 PHE A 117 -8.215 0.218 -6.919 1.00 0.00 H new ATOM 0 HE2 PHE A 117 -12.359 0.625 -5.860 1.00 0.00 H new ATOM 0 HZ PHE A 117 -10.545 0.795 -7.544 1.00 0.00 H new ATOM 1721 N LEU A 118 -10.086 -3.870 -0.712 1.00 0.00 N ATOM 1722 CA LEU A 118 -10.107 -4.380 0.688 1.00 0.00 C ATOM 1723 C LEU A 118 -9.216 -5.620 0.787 1.00 0.00 C ATOM 1724 O LEU A 118 -9.281 -6.370 1.742 1.00 0.00 O ATOM 1725 CB LEU A 118 -11.542 -4.753 1.069 1.00 0.00 C ATOM 1726 CG LEU A 118 -12.416 -3.493 1.101 1.00 0.00 C ATOM 1727 CD1 LEU A 118 -13.866 -3.891 1.384 1.00 0.00 C ATOM 1728 CD2 LEU A 118 -11.921 -2.540 2.200 1.00 0.00 C ATOM 0 H LEU A 118 -10.658 -4.397 -1.372 1.00 0.00 H new ATOM 0 HA LEU A 118 -9.738 -3.610 1.365 1.00 0.00 H new ATOM 0 HB2 LEU A 118 -11.944 -5.468 0.351 1.00 0.00 H new ATOM 0 HB3 LEU A 118 -11.554 -5.240 2.044 1.00 0.00 H new ATOM 0 HG LEU A 118 -12.355 -2.987 0.137 1.00 0.00 H new ATOM 0 HD11 LEU A 118 -14.490 -2.998 1.408 1.00 0.00 H new ATOM 0 HD12 LEU A 118 -14.219 -4.560 0.600 1.00 0.00 H new ATOM 0 HD13 LEU A 118 -13.923 -4.399 2.347 1.00 0.00 H new ATOM 0 HD21 LEU A 118 -12.547 -1.648 2.217 1.00 0.00 H new ATOM 0 HD22 LEU A 118 -11.976 -3.040 3.167 1.00 0.00 H new ATOM 0 HD23 LEU A 118 -10.889 -2.256 1.997 1.00 0.00 H new ATOM 1740 N ARG A 119 -8.381 -5.840 -0.192 1.00 0.00 N ATOM 1741 CA ARG A 119 -7.480 -7.027 -0.159 1.00 0.00 C ATOM 1742 C ARG A 119 -6.135 -6.650 -0.788 1.00 0.00 C ATOM 1743 O ARG A 119 -6.067 -5.826 -1.677 1.00 0.00 O ATOM 1744 CB ARG A 119 -8.124 -8.176 -0.948 1.00 0.00 C ATOM 1745 CG ARG A 119 -7.771 -9.519 -0.295 1.00 0.00 C ATOM 1746 CD ARG A 119 -8.500 -9.658 1.051 1.00 0.00 C ATOM 1747 NE ARG A 119 -9.373 -10.863 1.016 1.00 0.00 N ATOM 1748 CZ ARG A 119 -10.539 -10.810 0.431 1.00 0.00 C ATOM 1749 NH1 ARG A 119 -11.504 -10.111 0.965 1.00 0.00 N ATOM 1750 NH2 ARG A 119 -10.739 -11.451 -0.687 1.00 0.00 N ATOM 0 H ARG A 119 -8.284 -5.247 -1.016 1.00 0.00 H new ATOM 0 HA ARG A 119 -7.321 -7.347 0.871 1.00 0.00 H new ATOM 0 HB2 ARG A 119 -9.206 -8.048 -0.976 1.00 0.00 H new ATOM 0 HB3 ARG A 119 -7.775 -8.161 -1.980 1.00 0.00 H new ATOM 0 HG2 ARG A 119 -8.052 -10.339 -0.956 1.00 0.00 H new ATOM 0 HG3 ARG A 119 -6.694 -9.587 -0.143 1.00 0.00 H new ATOM 0 HD2 ARG A 119 -7.777 -9.742 1.862 1.00 0.00 H new ATOM 0 HD3 ARG A 119 -9.097 -8.768 1.248 1.00 0.00 H new ATOM 0 HE ARG A 119 -9.060 -11.731 1.450 1.00 0.00 H new ATOM 0 HH11 ARG A 119 -11.346 -9.607 1.838 1.00 0.00 H new ATOM 0 HH12 ARG A 119 -12.416 -10.069 0.509 1.00 0.00 H new ATOM 0 HH21 ARG A 119 -9.984 -11.995 -1.105 1.00 0.00 H new ATOM 0 HH22 ARG A 119 -11.650 -11.409 -1.143 1.00 0.00 H new ATOM 1764 N TRP A 120 -5.065 -7.244 -0.330 1.00 0.00 N ATOM 1765 CA TRP A 120 -3.724 -6.911 -0.895 1.00 0.00 C ATOM 1766 C TRP A 120 -3.266 -8.017 -1.848 1.00 0.00 C ATOM 1767 O TRP A 120 -3.382 -9.190 -1.556 1.00 0.00 O ATOM 1768 CB TRP A 120 -2.708 -6.786 0.241 1.00 0.00 C ATOM 1769 CG TRP A 120 -3.275 -5.940 1.334 1.00 0.00 C ATOM 1770 CD1 TRP A 120 -3.945 -4.779 1.156 1.00 0.00 C ATOM 1771 CD2 TRP A 120 -3.230 -6.170 2.770 1.00 0.00 C ATOM 1772 NE1 TRP A 120 -4.315 -4.283 2.393 1.00 0.00 N ATOM 1773 CE2 TRP A 120 -3.896 -5.106 3.420 1.00 0.00 C ATOM 1774 CE3 TRP A 120 -2.679 -7.192 3.563 1.00 0.00 C ATOM 1775 CZ2 TRP A 120 -4.011 -5.057 4.809 1.00 0.00 C ATOM 1776 CZ3 TRP A 120 -2.794 -7.147 4.961 1.00 0.00 C ATOM 1777 CH2 TRP A 120 -3.459 -6.083 5.582 1.00 0.00 C ATOM 0 H TRP A 120 -5.061 -7.945 0.411 1.00 0.00 H new ATOM 0 HA TRP A 120 -3.795 -5.969 -1.439 1.00 0.00 H new ATOM 0 HB2 TRP A 120 -2.456 -7.774 0.626 1.00 0.00 H new ATOM 0 HB3 TRP A 120 -1.784 -6.344 -0.132 1.00 0.00 H new ATOM 0 HD1 TRP A 120 -4.157 -4.315 0.204 1.00 0.00 H new ATOM 0 HE1 TRP A 120 -4.834 -3.416 2.530 1.00 0.00 H new ATOM 0 HE3 TRP A 120 -2.164 -8.017 3.093 1.00 0.00 H new ATOM 0 HZ2 TRP A 120 -4.523 -4.233 5.284 1.00 0.00 H new ATOM 0 HZ3 TRP A 120 -2.367 -7.937 5.561 1.00 0.00 H new ATOM 0 HH2 TRP A 120 -3.546 -6.055 6.658 1.00 0.00 H new ATOM 1788 N LYS A 121 -2.731 -7.643 -2.982 1.00 0.00 N ATOM 1789 CA LYS A 121 -2.241 -8.657 -3.962 1.00 0.00 C ATOM 1790 C LYS A 121 -0.755 -8.427 -4.210 1.00 0.00 C ATOM 1791 O LYS A 121 -0.286 -7.306 -4.247 1.00 0.00 O ATOM 1792 CB LYS A 121 -3.011 -8.515 -5.279 1.00 0.00 C ATOM 1793 CG LYS A 121 -2.754 -9.741 -6.166 1.00 0.00 C ATOM 1794 CD LYS A 121 -3.741 -10.859 -5.810 1.00 0.00 C ATOM 1795 CE LYS A 121 -3.556 -12.028 -6.777 1.00 0.00 C ATOM 1796 NZ LYS A 121 -2.206 -12.627 -6.581 1.00 0.00 N ATOM 0 H LYS A 121 -2.612 -6.672 -3.272 1.00 0.00 H new ATOM 0 HA LYS A 121 -2.398 -9.660 -3.564 1.00 0.00 H new ATOM 0 HB2 LYS A 121 -4.078 -8.417 -5.078 1.00 0.00 H new ATOM 0 HB3 LYS A 121 -2.699 -7.608 -5.797 1.00 0.00 H new ATOM 0 HG2 LYS A 121 -2.862 -9.470 -7.216 1.00 0.00 H new ATOM 0 HG3 LYS A 121 -1.731 -10.091 -6.030 1.00 0.00 H new ATOM 0 HD2 LYS A 121 -3.577 -11.191 -4.785 1.00 0.00 H new ATOM 0 HD3 LYS A 121 -4.764 -10.487 -5.864 1.00 0.00 H new ATOM 0 HE2 LYS A 121 -4.327 -12.780 -6.607 1.00 0.00 H new ATOM 0 HE3 LYS A 121 -3.667 -11.684 -7.805 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 -2.164 -13.551 -7.056 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 -1.484 -11.997 -6.986 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 -2.026 -12.752 -5.564 1.00 0.00 H new ATOM 1810 N ASP A 122 -0.005 -9.480 -4.366 1.00 0.00 N ATOM 1811 CA ASP A 122 1.452 -9.317 -4.592 1.00 0.00 C ATOM 1812 C ASP A 122 1.702 -8.748 -5.992 1.00 0.00 C ATOM 1813 O ASP A 122 0.922 -8.948 -6.901 1.00 0.00 O ATOM 1814 CB ASP A 122 2.149 -10.673 -4.461 1.00 0.00 C ATOM 1815 CG ASP A 122 1.747 -11.326 -3.138 1.00 0.00 C ATOM 1816 OD1 ASP A 122 2.107 -10.791 -2.101 1.00 0.00 O ATOM 1817 OD2 ASP A 122 1.086 -12.351 -3.181 1.00 0.00 O ATOM 0 H ASP A 122 -0.339 -10.444 -4.347 1.00 0.00 H new ATOM 0 HA ASP A 122 1.852 -8.629 -3.847 1.00 0.00 H new ATOM 0 HB2 ASP A 122 1.874 -11.318 -5.296 1.00 0.00 H new ATOM 0 HB3 ASP A 122 3.231 -10.544 -4.501 1.00 0.00 H new ATOM 1822 N TYR A 123 2.783 -8.038 -6.170 1.00 0.00 N ATOM 1823 CA TYR A 123 3.081 -7.454 -7.511 1.00 0.00 C ATOM 1824 C TYR A 123 4.587 -7.186 -7.629 1.00 0.00 C ATOM 1825 O TYR A 123 5.276 -7.022 -6.643 1.00 0.00 O ATOM 1826 CB TYR A 123 2.301 -6.141 -7.673 1.00 0.00 C ATOM 1827 CG TYR A 123 1.044 -6.387 -8.475 1.00 0.00 C ATOM 1828 CD1 TYR A 123 -0.143 -6.744 -7.823 1.00 0.00 C ATOM 1829 CD2 TYR A 123 1.066 -6.261 -9.869 1.00 0.00 C ATOM 1830 CE1 TYR A 123 -1.308 -6.973 -8.566 1.00 0.00 C ATOM 1831 CE2 TYR A 123 -0.099 -6.489 -10.611 1.00 0.00 C ATOM 1832 CZ TYR A 123 -1.286 -6.846 -9.960 1.00 0.00 C ATOM 1833 OH TYR A 123 -2.434 -7.071 -10.691 1.00 0.00 O ATOM 0 H TYR A 123 3.473 -7.837 -5.446 1.00 0.00 H new ATOM 0 HA TYR A 123 2.782 -8.151 -8.293 1.00 0.00 H new ATOM 0 HB2 TYR A 123 2.045 -5.736 -6.694 1.00 0.00 H new ATOM 0 HB3 TYR A 123 2.922 -5.398 -8.173 1.00 0.00 H new ATOM 0 HD1 TYR A 123 -0.160 -6.843 -6.748 1.00 0.00 H new ATOM 0 HD2 TYR A 123 1.982 -5.988 -10.372 1.00 0.00 H new ATOM 0 HE1 TYR A 123 -2.224 -7.248 -8.063 1.00 0.00 H new ATOM 0 HE2 TYR A 123 -0.082 -6.389 -11.686 1.00 0.00 H new ATOM 0 HH TYR A 123 -3.218 -6.915 -10.125 1.00 0.00 H new ATOM 1843 N ASN A 124 5.100 -7.142 -8.830 1.00 0.00 N ATOM 1844 CA ASN A 124 6.559 -6.885 -9.012 1.00 0.00 C ATOM 1845 C ASN A 124 6.920 -5.538 -8.384 1.00 0.00 C ATOM 1846 O ASN A 124 6.452 -4.500 -8.804 1.00 0.00 O ATOM 1847 CB ASN A 124 6.892 -6.860 -10.506 1.00 0.00 C ATOM 1848 CG ASN A 124 8.406 -6.957 -10.695 1.00 0.00 C ATOM 1849 OD1 ASN A 124 8.967 -6.299 -11.549 1.00 0.00 O ATOM 1850 ND2 ASN A 124 9.098 -7.756 -9.928 1.00 0.00 N ATOM 0 H ASN A 124 4.572 -7.273 -9.693 1.00 0.00 H new ATOM 0 HA ASN A 124 7.131 -7.676 -8.528 1.00 0.00 H new ATOM 0 HB2 ASN A 124 6.398 -7.689 -11.013 1.00 0.00 H new ATOM 0 HB3 ASN A 124 6.517 -5.941 -10.957 1.00 0.00 H new ATOM 0 HD21 ASN A 124 10.109 -7.827 -10.046 1.00 0.00 H new ATOM 0 HD22 ASN A 124 8.628 -8.309 -9.211 1.00 0.00 H new ATOM 1857 N CYS A 125 7.742 -5.552 -7.372 1.00 0.00 N ATOM 1858 CA CYS A 125 8.132 -4.282 -6.691 1.00 0.00 C ATOM 1859 C CYS A 125 8.554 -3.218 -7.711 1.00 0.00 C ATOM 1860 O CYS A 125 8.813 -2.087 -7.351 1.00 0.00 O ATOM 1861 CB CYS A 125 9.311 -4.554 -5.755 1.00 0.00 C ATOM 1862 SG CYS A 125 8.756 -5.555 -4.355 1.00 0.00 S ATOM 0 H CYS A 125 8.165 -6.395 -6.983 1.00 0.00 H new ATOM 0 HA CYS A 125 7.271 -3.915 -6.132 1.00 0.00 H new ATOM 0 HB2 CYS A 125 10.104 -5.072 -6.294 1.00 0.00 H new ATOM 0 HB3 CYS A 125 9.730 -3.613 -5.399 1.00 0.00 H new ATOM 1867 N ASN A 126 8.648 -3.558 -8.969 1.00 0.00 N ATOM 1868 CA ASN A 126 9.081 -2.541 -9.976 1.00 0.00 C ATOM 1869 C ASN A 126 7.874 -1.973 -10.730 1.00 0.00 C ATOM 1870 O ASN A 126 7.864 -0.816 -11.105 1.00 0.00 O ATOM 1871 CB ASN A 126 10.046 -3.187 -10.971 1.00 0.00 C ATOM 1872 CG ASN A 126 11.293 -3.673 -10.231 1.00 0.00 C ATOM 1873 OD1 ASN A 126 11.200 -4.213 -9.146 1.00 0.00 O ATOM 1874 ND2 ASN A 126 12.468 -3.503 -10.775 1.00 0.00 N ATOM 0 H ASN A 126 8.446 -4.486 -9.342 1.00 0.00 H new ATOM 0 HA ASN A 126 9.579 -1.725 -9.453 1.00 0.00 H new ATOM 0 HB2 ASN A 126 9.560 -4.023 -11.474 1.00 0.00 H new ATOM 0 HB3 ASN A 126 10.325 -2.469 -11.742 1.00 0.00 H new ATOM 0 HD21 ASN A 126 13.306 -3.823 -10.289 1.00 0.00 H new ATOM 0 HD22 ASN A 126 12.548 -3.050 -11.685 1.00 0.00 H new ATOM 1881 N VAL A 127 6.851 -2.754 -10.955 1.00 0.00 N ATOM 1882 CA VAL A 127 5.665 -2.208 -11.678 1.00 0.00 C ATOM 1883 C VAL A 127 5.204 -0.967 -10.920 1.00 0.00 C ATOM 1884 O VAL A 127 5.126 -0.981 -9.708 1.00 0.00 O ATOM 1885 CB VAL A 127 4.542 -3.254 -11.702 1.00 0.00 C ATOM 1886 CG1 VAL A 127 3.199 -2.576 -11.994 1.00 0.00 C ATOM 1887 CG2 VAL A 127 4.836 -4.289 -12.789 1.00 0.00 C ATOM 0 H VAL A 127 6.784 -3.732 -10.674 1.00 0.00 H new ATOM 0 HA VAL A 127 5.920 -1.959 -12.708 1.00 0.00 H new ATOM 0 HB VAL A 127 4.490 -3.745 -10.730 1.00 0.00 H new ATOM 0 HG11 VAL A 127 2.408 -3.326 -12.009 1.00 0.00 H new ATOM 0 HG12 VAL A 127 2.987 -1.840 -11.218 1.00 0.00 H new ATOM 0 HG13 VAL A 127 3.246 -2.079 -12.963 1.00 0.00 H new ATOM 0 HG21 VAL A 127 4.040 -5.033 -12.808 1.00 0.00 H new ATOM 0 HG22 VAL A 127 4.892 -3.793 -13.758 1.00 0.00 H new ATOM 0 HG23 VAL A 127 5.786 -4.780 -12.577 1.00 0.00 H new ATOM 1897 N ARG A 128 4.932 0.121 -11.594 1.00 0.00 N ATOM 1898 CA ARG A 128 4.527 1.330 -10.843 1.00 0.00 C ATOM 1899 C ARG A 128 3.024 1.415 -10.754 1.00 0.00 C ATOM 1900 O ARG A 128 2.333 0.940 -11.632 1.00 0.00 O ATOM 1901 CB ARG A 128 5.073 2.567 -11.575 1.00 0.00 C ATOM 1902 CG ARG A 128 5.206 2.275 -13.076 1.00 0.00 C ATOM 1903 CD ARG A 128 5.731 3.519 -13.802 1.00 0.00 C ATOM 1904 NE ARG A 128 5.145 3.578 -15.173 1.00 0.00 N ATOM 1905 CZ ARG A 128 5.777 3.034 -16.178 1.00 0.00 C ATOM 1906 NH1 ARG A 128 7.041 3.291 -16.370 1.00 0.00 N ATOM 1907 NH2 ARG A 128 5.143 2.234 -16.991 1.00 0.00 N ATOM 0 H ARG A 128 4.973 0.218 -12.609 1.00 0.00 H new ATOM 0 HA ARG A 128 4.930 1.282 -9.831 1.00 0.00 H new ATOM 0 HB2 ARG A 128 4.406 3.415 -11.419 1.00 0.00 H new ATOM 0 HB3 ARG A 128 6.043 2.844 -11.163 1.00 0.00 H new ATOM 0 HG2 ARG A 128 5.885 1.437 -13.234 1.00 0.00 H new ATOM 0 HG3 ARG A 128 4.239 1.984 -13.486 1.00 0.00 H new ATOM 0 HD2 ARG A 128 5.468 4.417 -13.243 1.00 0.00 H new ATOM 0 HD3 ARG A 128 6.819 3.487 -13.861 1.00 0.00 H new ATOM 0 HE ARG A 128 4.250 4.043 -15.325 1.00 0.00 H new ATOM 0 HH11 ARG A 128 7.536 3.917 -15.735 1.00 0.00 H new ATOM 0 HH12 ARG A 128 7.534 2.866 -17.155 1.00 0.00 H new ATOM 0 HH21 ARG A 128 4.154 2.034 -16.841 1.00 0.00 H new ATOM 0 HH22 ARG A 128 5.636 1.809 -17.776 1.00 0.00 H new ATOM 1921 N LEU A 129 2.477 1.998 -9.706 1.00 0.00 N ATOM 1922 CA LEU A 129 0.972 2.030 -9.678 1.00 0.00 C ATOM 1923 C LEU A 129 0.502 3.300 -9.021 1.00 0.00 C ATOM 1924 O LEU A 129 1.235 3.874 -8.238 1.00 0.00 O ATOM 1925 CB LEU A 129 0.470 0.848 -8.835 1.00 0.00 C ATOM 1926 CG LEU A 129 0.391 -0.435 -9.680 1.00 0.00 C ATOM 1927 CD1 LEU A 129 1.243 -1.532 -9.036 1.00 0.00 C ATOM 1928 CD2 LEU A 129 -1.060 -0.906 -9.742 1.00 0.00 C ATOM 0 H LEU A 129 2.966 2.426 -8.919 1.00 0.00 H new ATOM 0 HA LEU A 129 0.592 1.974 -10.698 1.00 0.00 H new ATOM 0 HB2 LEU A 129 1.138 0.690 -7.989 1.00 0.00 H new ATOM 0 HB3 LEU A 129 -0.513 1.080 -8.426 1.00 0.00 H new ATOM 0 HG LEU A 129 0.761 -0.229 -10.684 1.00 0.00 H new ATOM 0 HD11 LEU A 129 1.184 -2.439 -9.638 1.00 0.00 H new ATOM 0 HD12 LEU A 129 2.280 -1.201 -8.979 1.00 0.00 H new ATOM 0 HD13 LEU A 129 0.872 -1.738 -8.032 1.00 0.00 H new ATOM 0 HD21 LEU A 129 -1.122 -1.815 -10.340 1.00 0.00 H new ATOM 0 HD22 LEU A 129 -1.420 -1.110 -8.733 1.00 0.00 H new ATOM 0 HD23 LEU A 129 -1.675 -0.130 -10.197 1.00 0.00 H new ATOM 1940 N PRO A 130 -0.706 3.735 -9.232 1.00 0.00 N ATOM 1941 CA PRO A 130 -1.165 4.926 -8.497 1.00 0.00 C ATOM 1942 C PRO A 130 -0.993 4.605 -7.010 1.00 0.00 C ATOM 1943 O PRO A 130 -1.278 3.498 -6.601 1.00 0.00 O ATOM 1944 CB PRO A 130 -2.639 5.030 -8.904 1.00 0.00 C ATOM 1945 CG PRO A 130 -2.960 3.881 -9.877 1.00 0.00 C ATOM 1946 CD PRO A 130 -1.666 3.106 -10.173 1.00 0.00 C ATOM 0 HA PRO A 130 -0.638 5.858 -8.700 1.00 0.00 H new ATOM 0 HB2 PRO A 130 -3.280 4.971 -8.024 1.00 0.00 H new ATOM 0 HB3 PRO A 130 -2.834 5.992 -9.377 1.00 0.00 H new ATOM 0 HG2 PRO A 130 -3.707 3.216 -9.443 1.00 0.00 H new ATOM 0 HG3 PRO A 130 -3.383 4.276 -10.801 1.00 0.00 H new ATOM 0 HD2 PRO A 130 -1.779 2.038 -9.987 1.00 0.00 H new ATOM 0 HD3 PRO A 130 -1.352 3.218 -11.211 1.00 0.00 H new ATOM 1954 N TYR A 131 -0.476 5.487 -6.203 1.00 0.00 N ATOM 1955 CA TYR A 131 -0.259 5.087 -4.778 1.00 0.00 C ATOM 1956 C TYR A 131 -0.692 6.163 -3.792 1.00 0.00 C ATOM 1957 O TYR A 131 -1.018 7.274 -4.157 1.00 0.00 O ATOM 1958 CB TYR A 131 1.233 4.827 -4.575 1.00 0.00 C ATOM 1959 CG TYR A 131 1.995 6.118 -4.759 1.00 0.00 C ATOM 1960 CD1 TYR A 131 2.205 6.627 -6.046 1.00 0.00 C ATOM 1961 CD2 TYR A 131 2.488 6.807 -3.645 1.00 0.00 C ATOM 1962 CE1 TYR A 131 2.909 7.827 -6.218 1.00 0.00 C ATOM 1963 CE2 TYR A 131 3.193 8.004 -3.817 1.00 0.00 C ATOM 1964 CZ TYR A 131 3.402 8.514 -5.103 1.00 0.00 C ATOM 1965 OH TYR A 131 4.096 9.694 -5.273 1.00 0.00 O ATOM 0 H TYR A 131 -0.201 6.437 -6.452 1.00 0.00 H new ATOM 0 HA TYR A 131 -0.863 4.200 -4.588 1.00 0.00 H new ATOM 0 HB2 TYR A 131 1.411 4.425 -3.578 1.00 0.00 H new ATOM 0 HB3 TYR A 131 1.584 4.080 -5.287 1.00 0.00 H new ATOM 0 HD1 TYR A 131 1.825 6.096 -6.906 1.00 0.00 H new ATOM 0 HD2 TYR A 131 2.324 6.415 -2.652 1.00 0.00 H new ATOM 0 HE1 TYR A 131 3.071 8.221 -7.210 1.00 0.00 H new ATOM 0 HE2 TYR A 131 3.576 8.534 -2.957 1.00 0.00 H new ATOM 0 HH TYR A 131 3.463 10.429 -5.413 1.00 0.00 H new ATOM 1975 N VAL A 132 -0.661 5.827 -2.524 1.00 0.00 N ATOM 1976 CA VAL A 132 -1.033 6.811 -1.470 1.00 0.00 C ATOM 1977 C VAL A 132 0.216 7.091 -0.639 1.00 0.00 C ATOM 1978 O VAL A 132 1.158 6.323 -0.656 1.00 0.00 O ATOM 1979 CB VAL A 132 -2.133 6.221 -0.582 1.00 0.00 C ATOM 1980 CG1 VAL A 132 -2.493 7.221 0.521 1.00 0.00 C ATOM 1981 CG2 VAL A 132 -3.374 5.934 -1.431 1.00 0.00 C ATOM 0 H VAL A 132 -0.392 4.907 -2.177 1.00 0.00 H new ATOM 0 HA VAL A 132 -1.407 7.733 -1.915 1.00 0.00 H new ATOM 0 HB VAL A 132 -1.776 5.295 -0.131 1.00 0.00 H new ATOM 0 HG11 VAL A 132 -3.276 6.800 1.152 1.00 0.00 H new ATOM 0 HG12 VAL A 132 -1.611 7.428 1.127 1.00 0.00 H new ATOM 0 HG13 VAL A 132 -2.849 8.147 0.070 1.00 0.00 H new ATOM 0 HG21 VAL A 132 -4.157 5.514 -0.800 1.00 0.00 H new ATOM 0 HG22 VAL A 132 -3.729 6.861 -1.882 1.00 0.00 H new ATOM 0 HG23 VAL A 132 -3.121 5.222 -2.217 1.00 0.00 H new ATOM 1991 N CYS A 133 0.257 8.178 0.074 1.00 0.00 N ATOM 1992 CA CYS A 133 1.476 8.481 0.879 1.00 0.00 C ATOM 1993 C CYS A 133 1.085 9.146 2.199 1.00 0.00 C ATOM 1994 O CYS A 133 0.332 10.097 2.223 1.00 0.00 O ATOM 1995 CB CYS A 133 2.373 9.424 0.070 1.00 0.00 C ATOM 1996 SG CYS A 133 3.678 10.094 1.126 1.00 0.00 S ATOM 0 H CYS A 133 -0.493 8.867 0.137 1.00 0.00 H new ATOM 0 HA CYS A 133 2.008 7.556 1.102 1.00 0.00 H new ATOM 0 HB2 CYS A 133 2.814 8.888 -0.771 1.00 0.00 H new ATOM 0 HB3 CYS A 133 1.778 10.237 -0.347 1.00 0.00 H new ATOM 2001 N LYS A 134 1.601 8.655 3.301 1.00 0.00 N ATOM 2002 CA LYS A 134 1.266 9.263 4.624 1.00 0.00 C ATOM 2003 C LYS A 134 2.427 10.157 5.064 1.00 0.00 C ATOM 2004 O LYS A 134 3.554 9.950 4.666 1.00 0.00 O ATOM 2005 CB LYS A 134 1.050 8.145 5.653 1.00 0.00 C ATOM 2006 CG LYS A 134 2.399 7.537 6.055 1.00 0.00 C ATOM 2007 CD LYS A 134 2.172 6.223 6.810 1.00 0.00 C ATOM 2008 CE LYS A 134 1.640 6.522 8.213 1.00 0.00 C ATOM 2009 NZ LYS A 134 1.690 5.281 9.038 1.00 0.00 N ATOM 0 H LYS A 134 2.239 7.860 3.339 1.00 0.00 H new ATOM 0 HA LYS A 134 0.356 9.858 4.546 1.00 0.00 H new ATOM 0 HB2 LYS A 134 0.544 8.542 6.533 1.00 0.00 H new ATOM 0 HB3 LYS A 134 0.404 7.373 5.234 1.00 0.00 H new ATOM 0 HG2 LYS A 134 3.006 7.357 5.168 1.00 0.00 H new ATOM 0 HG3 LYS A 134 2.951 8.237 6.682 1.00 0.00 H new ATOM 0 HD2 LYS A 134 1.463 5.598 6.267 1.00 0.00 H new ATOM 0 HD3 LYS A 134 3.105 5.664 6.876 1.00 0.00 H new ATOM 0 HE2 LYS A 134 2.236 7.306 8.680 1.00 0.00 H new ATOM 0 HE3 LYS A 134 0.616 6.892 8.154 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 2.047 5.510 9.988 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 0.735 4.877 9.115 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 2.323 4.590 8.588 1.00 0.00 H new ATOM 2023 N PHE A 135 2.166 11.156 5.870 1.00 0.00 N ATOM 2024 CA PHE A 135 3.281 12.057 6.307 1.00 0.00 C ATOM 2025 C PHE A 135 2.760 13.106 7.293 1.00 0.00 C ATOM 2026 O PHE A 135 1.913 13.910 6.965 1.00 0.00 O ATOM 2027 CB PHE A 135 3.869 12.775 5.090 1.00 0.00 C ATOM 2028 CG PHE A 135 2.767 13.472 4.325 1.00 0.00 C ATOM 2029 CD1 PHE A 135 2.075 12.793 3.314 1.00 0.00 C ATOM 2030 CD2 PHE A 135 2.438 14.800 4.625 1.00 0.00 C ATOM 2031 CE1 PHE A 135 1.056 13.439 2.605 1.00 0.00 C ATOM 2032 CE2 PHE A 135 1.417 15.446 3.915 1.00 0.00 C ATOM 2033 CZ PHE A 135 0.727 14.766 2.907 1.00 0.00 C ATOM 0 H PHE A 135 1.244 11.386 6.241 1.00 0.00 H new ATOM 0 HA PHE A 135 4.047 11.452 6.792 1.00 0.00 H new ATOM 0 HB2 PHE A 135 4.617 13.500 5.410 1.00 0.00 H new ATOM 0 HB3 PHE A 135 4.376 12.059 4.444 1.00 0.00 H new ATOM 0 HD1 PHE A 135 2.328 11.769 3.081 1.00 0.00 H new ATOM 0 HD2 PHE A 135 2.971 15.326 5.403 1.00 0.00 H new ATOM 0 HE1 PHE A 135 0.524 12.914 1.825 1.00 0.00 H new ATOM 0 HE2 PHE A 135 1.163 16.470 4.147 1.00 0.00 H new ATOM 0 HZ PHE A 135 -0.060 15.265 2.361 1.00 0.00 H new ATOM 2043 N THR A 136 3.270 13.119 8.493 1.00 0.00 N ATOM 2044 CA THR A 136 2.803 14.132 9.483 1.00 0.00 C ATOM 2045 C THR A 136 3.490 15.472 9.202 1.00 0.00 C ATOM 2046 O THR A 136 3.719 15.837 8.066 1.00 0.00 O ATOM 2047 CB THR A 136 3.147 13.663 10.903 1.00 0.00 C ATOM 2048 OG1 THR A 136 3.134 12.245 10.946 1.00 0.00 O ATOM 2049 CG2 THR A 136 2.116 14.213 11.890 1.00 0.00 C ATOM 0 H THR A 136 3.986 12.476 8.831 1.00 0.00 H new ATOM 0 HA THR A 136 1.723 14.253 9.397 1.00 0.00 H new ATOM 0 HB THR A 136 4.137 14.028 11.176 1.00 0.00 H new ATOM 0 HG1 THR A 136 2.852 11.894 10.076 1.00 0.00 H new ATOM 0 HG21 THR A 136 2.362 13.879 12.898 1.00 0.00 H new ATOM 0 HG22 THR A 136 2.126 15.302 11.857 1.00 0.00 H new ATOM 0 HG23 THR A 136 1.124 13.850 11.620 1.00 0.00 H new ATOM 2057 N ASP A 137 3.819 16.207 10.228 1.00 0.00 N ATOM 2058 CA ASP A 137 4.491 17.521 10.018 1.00 0.00 C ATOM 2059 C ASP A 137 5.971 17.295 9.708 1.00 0.00 C ATOM 2060 O ASP A 137 6.576 18.180 9.126 1.00 0.00 O ATOM 2061 CB ASP A 137 4.360 18.369 11.286 1.00 0.00 C ATOM 2062 CG ASP A 137 2.881 18.614 11.588 1.00 0.00 C ATOM 2063 OD1 ASP A 137 2.329 19.547 11.029 1.00 0.00 O ATOM 2064 OD2 ASP A 137 2.325 17.863 12.373 1.00 0.00 O ATOM 2065 OXT ASP A 137 6.474 16.239 10.054 1.00 0.00 O ATOM 0 H ASP A 137 3.652 15.955 11.202 1.00 0.00 H new ATOM 0 HA ASP A 137 4.020 18.039 9.183 1.00 0.00 H new ATOM 0 HB2 ASP A 137 4.834 17.861 12.126 1.00 0.00 H new ATOM 0 HB3 ASP A 137 4.877 19.319 11.155 1.00 0.00 H new TER 2070 ASP A 137