USER MOD reduce.3.24.130724 H: found=0, std=0, add=1007, rem=0, adj=22 USER MOD reduce.3.24.130724 removed 1006 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 94 CYS SG : rot -13:sc= 0.649 USER MOD Set 1.2: A 98 SER OG : rot 180:sc= 0 USER MOD Set 1.3: A 101 TYR OH : rot -96:sc= -0.655 USER MOD Set 2.1: A 55 ASN : amide:sc= -7.78! C(o=-7.7!,f=-14!) USER MOD Set 2.2: A 142 TYR OH : rot 180:sc= 0.0725 USER MOD Set 3.1: A 45 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 3.2: A 49 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 37 LYS NZ :NH3+ 176:sc= -0.0138 (180deg=-0.0579) USER MOD Single : A 38 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 40 ASN : amide:sc= -0.231 K(o=-0.23,f=-3.3!) USER MOD Single : A 41 LYS NZ :NH3+ 180:sc= -0.272 (180deg=-0.272) USER MOD Single : A 42 LYS NZ :NH3+ 160:sc= -0.0251 (180deg=-0.221) USER MOD Single : A 46 THR OG1 : rot 95:sc= 1.26 USER MOD Single : A 48 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 51 SER OG : rot 152:sc= 1.22 USER MOD Single : A 52 LYS NZ :NH3+ 166:sc=-0.00134 (180deg=-0.119) USER MOD Single : A 54 LYS NZ :NH3+ 166:sc= -0.0324 (180deg=-0.24) USER MOD Single : A 57 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 61 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 65 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 69 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 72 LYS NZ :NH3+ -150:sc= 1.27 (180deg=0.363) USER MOD Single : A 88 SER OG : rot 180:sc= 0 USER MOD Single : A 89 HIS : no HE2:sc= 0.113 K(o=0.11,f=-1.3) USER MOD Single : A 97 HIS : no HE2:sc= -2.2 K(o=-2.2,f=-3.5) USER MOD Single : A 106 SER OG : rot -153:sc= 0.665 USER MOD Single : A 107 LYS NZ :NH3+ -153:sc= -0.0315 (180deg=-0.65) USER MOD Single : A 108 GLN : amide:sc= -0.317 X(o=-0.32,f=-0.37) USER MOD Single : A 116 THR OG1 : rot 180:sc= -0.236 USER MOD Single : A 117 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 120 THR OG1 : rot -120:sc= -0.801 USER MOD Single : A 121 SER OG : rot 180:sc=-0.00861 USER MOD Single : A 129 SER OG : rot -8:sc= 0.0564 USER MOD Single : A 130 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 131 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 132 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 133 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 137 ASN : amide:sc= -0.326 X(o=-0.33,f=-0.057) USER MOD Single : A 138 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 143 LYS NZ :NH3+ 176:sc= -0.365 (180deg=-0.411) USER MOD Single : A 145 SER OG : rot 110:sc= -0.276 USER MOD Single : A 147 ASN : amide:sc= -0.304 X(o=-0.3,f=0) USER MOD Single : A 151 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 154 GLN : amide:sc= -0.414 K(o=-0.41,f=-1.2) USER MOD ----------------------------------------------------------------- ATOM 12 N LYS A 37 1.951 -4.402 -1.752 1.00 42.44 N ATOM 13 CA LYS A 37 1.425 -5.541 -2.495 1.00 41.44 C ATOM 14 C LYS A 37 -0.099 -5.510 -2.530 1.00 75.04 C ATOM 15 O LYS A 37 -0.713 -5.774 -3.565 1.00 44.50 O ATOM 16 CB LYS A 37 1.905 -6.851 -1.868 1.00 23.04 C ATOM 17 CG LYS A 37 1.921 -6.828 -0.349 1.00 21.10 C ATOM 18 CD LYS A 37 3.339 -6.753 0.193 1.00 73.31 C ATOM 19 CE LYS A 37 3.904 -8.138 0.468 1.00 31.32 C ATOM 20 NZ LYS A 37 4.333 -8.821 -0.784 1.00 34.33 N ATOM 0 HA LYS A 37 1.796 -5.478 -3.518 1.00 41.44 H new ATOM 0 HB2 LYS A 37 1.260 -7.663 -2.204 1.00 23.04 H new ATOM 0 HB3 LYS A 37 2.909 -7.071 -2.230 1.00 23.04 H new ATOM 0 HG2 LYS A 37 1.348 -5.973 0.009 1.00 21.10 H new ATOM 0 HG3 LYS A 37 1.431 -7.723 0.034 1.00 21.10 H new ATOM 0 HD2 LYS A 37 3.976 -6.234 -0.523 1.00 73.31 H new ATOM 0 HD3 LYS A 37 3.348 -6.166 1.111 1.00 73.31 H new ATOM 0 HE2 LYS A 37 4.753 -8.056 1.146 1.00 31.32 H new ATOM 0 HE3 LYS A 37 3.151 -8.744 0.972 1.00 31.32 H new ATOM 0 HZ1 LYS A 37 4.774 -9.733 -0.548 1.00 34.33 H new ATOM 0 HZ2 LYS A 37 3.505 -8.984 -1.392 1.00 34.33 H new ATOM 0 HZ3 LYS A 37 5.020 -8.224 -1.287 1.00 34.33 H new ATOM 34 N LYS A 38 -0.706 -5.185 -1.394 1.00 34.52 N ATOM 35 CA LYS A 38 -2.160 -5.117 -1.294 1.00 65.32 C ATOM 36 C LYS A 38 -2.706 -3.946 -2.104 1.00 0.33 C ATOM 37 O LYS A 38 -3.658 -4.098 -2.871 1.00 25.10 O ATOM 38 CB LYS A 38 -2.585 -4.982 0.170 1.00 72.25 C ATOM 39 CG LYS A 38 -1.826 -5.901 1.111 1.00 72.30 C ATOM 40 CD LYS A 38 -2.483 -5.963 2.480 1.00 43.40 C ATOM 41 CE LYS A 38 -1.961 -7.135 3.296 1.00 33.51 C ATOM 42 NZ LYS A 38 -2.996 -7.668 4.225 1.00 20.31 N ATOM 0 H LYS A 38 -0.214 -4.964 -0.528 1.00 34.52 H new ATOM 0 HA LYS A 38 -2.572 -6.041 -1.701 1.00 65.32 H new ATOM 0 HB2 LYS A 38 -2.439 -3.950 0.488 1.00 72.25 H new ATOM 0 HB3 LYS A 38 -3.651 -5.193 0.251 1.00 72.25 H new ATOM 0 HG2 LYS A 38 -1.779 -6.903 0.683 1.00 72.30 H new ATOM 0 HG3 LYS A 38 -0.799 -5.550 1.215 1.00 72.30 H new ATOM 0 HD2 LYS A 38 -2.296 -5.033 3.017 1.00 43.40 H new ATOM 0 HD3 LYS A 38 -3.563 -6.052 2.363 1.00 43.40 H new ATOM 0 HE2 LYS A 38 -1.633 -7.928 2.624 1.00 33.51 H new ATOM 0 HE3 LYS A 38 -1.088 -6.820 3.867 1.00 33.51 H new ATOM 0 HZ1 LYS A 38 -2.602 -8.466 4.763 1.00 20.31 H new ATOM 0 HZ2 LYS A 38 -3.291 -6.919 4.883 1.00 20.31 H new ATOM 0 HZ3 LYS A 38 -3.819 -7.992 3.678 1.00 20.31 H new ATOM 56 N LEU A 39 -2.098 -2.777 -1.929 1.00 72.53 N ATOM 57 CA LEU A 39 -2.523 -1.579 -2.645 1.00 70.52 C ATOM 58 C LEU A 39 -2.602 -1.841 -4.146 1.00 24.11 C ATOM 59 O LEU A 39 -3.578 -1.477 -4.799 1.00 14.21 O ATOM 60 CB LEU A 39 -1.558 -0.426 -2.367 1.00 2.11 C ATOM 61 CG LEU A 39 -1.416 0.614 -3.479 1.00 32.00 C ATOM 62 CD1 LEU A 39 -1.191 1.998 -2.890 1.00 55.01 C ATOM 63 CD2 LEU A 39 -0.278 0.240 -4.417 1.00 3.11 C ATOM 0 H LEU A 39 -1.310 -2.634 -1.298 1.00 72.53 H new ATOM 0 HA LEU A 39 -3.517 -1.306 -2.290 1.00 70.52 H new ATOM 0 HB2 LEU A 39 -1.884 0.083 -1.460 1.00 2.11 H new ATOM 0 HB3 LEU A 39 -0.573 -0.845 -2.161 1.00 2.11 H new ATOM 0 HG LEU A 39 -2.342 0.632 -4.053 1.00 32.00 H new ATOM 0 HD11 LEU A 39 -1.092 2.725 -3.696 1.00 55.01 H new ATOM 0 HD12 LEU A 39 -2.039 2.268 -2.260 1.00 55.01 H new ATOM 0 HD13 LEU A 39 -0.280 1.995 -2.291 1.00 55.01 H new ATOM 0 HD21 LEU A 39 -0.192 0.991 -5.202 1.00 3.11 H new ATOM 0 HD22 LEU A 39 0.655 0.193 -3.856 1.00 3.11 H new ATOM 0 HD23 LEU A 39 -0.481 -0.732 -4.866 1.00 3.11 H new ATOM 75 N ASN A 40 -1.567 -2.477 -4.685 1.00 44.25 N ATOM 76 CA ASN A 40 -1.519 -2.789 -6.109 1.00 73.03 C ATOM 77 C ASN A 40 -2.677 -3.700 -6.505 1.00 54.13 C ATOM 78 O ASN A 40 -3.327 -3.488 -7.529 1.00 40.34 O ATOM 79 CB ASN A 40 -0.188 -3.455 -6.463 1.00 20.24 C ATOM 80 CG ASN A 40 -0.236 -4.170 -7.799 1.00 42.02 C ATOM 81 OD1 ASN A 40 -0.312 -3.537 -8.852 1.00 52.51 O ATOM 82 ND2 ASN A 40 -0.191 -5.497 -7.762 1.00 54.34 N ATOM 0 H ASN A 40 -0.751 -2.786 -4.158 1.00 44.25 H new ATOM 0 HA ASN A 40 -1.608 -1.855 -6.663 1.00 73.03 H new ATOM 0 HB2 ASN A 40 0.598 -2.700 -6.486 1.00 20.24 H new ATOM 0 HB3 ASN A 40 0.077 -4.168 -5.682 1.00 20.24 H new ATOM 0 HD21 ASN A 40 -0.219 -6.033 -8.630 1.00 54.34 H new ATOM 0 HD22 ASN A 40 -0.128 -5.980 -6.866 1.00 54.34 H new ATOM 89 N LYS A 41 -2.931 -4.715 -5.686 1.00 70.14 N ATOM 90 CA LYS A 41 -4.012 -5.658 -5.948 1.00 65.43 C ATOM 91 C LYS A 41 -5.366 -4.959 -5.907 1.00 54.12 C ATOM 92 O LYS A 41 -6.150 -5.045 -6.853 1.00 34.44 O ATOM 93 CB LYS A 41 -3.982 -6.796 -4.925 1.00 61.34 C ATOM 94 CG LYS A 41 -2.726 -7.648 -4.999 1.00 12.33 C ATOM 95 CD LYS A 41 -2.521 -8.449 -3.724 1.00 61.55 C ATOM 96 CE LYS A 41 -1.090 -8.952 -3.606 1.00 51.34 C ATOM 97 NZ LYS A 41 -0.726 -9.263 -2.196 1.00 71.24 N ATOM 0 H LYS A 41 -2.403 -4.906 -4.835 1.00 70.14 H new ATOM 0 HA LYS A 41 -3.867 -6.071 -6.946 1.00 65.43 H new ATOM 0 HB2 LYS A 41 -4.067 -6.375 -3.923 1.00 61.34 H new ATOM 0 HB3 LYS A 41 -4.853 -7.434 -5.078 1.00 61.34 H new ATOM 0 HG2 LYS A 41 -2.795 -8.327 -5.849 1.00 12.33 H new ATOM 0 HG3 LYS A 41 -1.861 -7.008 -5.171 1.00 12.33 H new ATOM 0 HD2 LYS A 41 -2.762 -7.829 -2.861 1.00 61.55 H new ATOM 0 HD3 LYS A 41 -3.208 -9.295 -3.710 1.00 61.55 H new ATOM 0 HE2 LYS A 41 -0.967 -9.845 -4.218 1.00 51.34 H new ATOM 0 HE3 LYS A 41 -0.407 -8.199 -4.000 1.00 51.34 H new ATOM 0 HZ1 LYS A 41 0.256 -9.603 -2.158 1.00 71.24 H new ATOM 0 HZ2 LYS A 41 -0.818 -8.405 -1.616 1.00 71.24 H new ATOM 0 HZ3 LYS A 41 -1.361 -9.999 -1.828 1.00 71.24 H new ATOM 111 N LYS A 42 -5.635 -4.265 -4.807 1.00 15.52 N ATOM 112 CA LYS A 42 -6.894 -3.547 -4.643 1.00 32.11 C ATOM 113 C LYS A 42 -7.151 -2.620 -5.827 1.00 65.40 C ATOM 114 O LYS A 42 -8.266 -2.549 -6.342 1.00 54.21 O ATOM 115 CB LYS A 42 -6.879 -2.739 -3.343 1.00 71.23 C ATOM 116 CG LYS A 42 -6.758 -3.597 -2.095 1.00 42.35 C ATOM 117 CD LYS A 42 -8.122 -4.004 -1.564 1.00 61.44 C ATOM 118 CE LYS A 42 -8.099 -4.191 -0.055 1.00 72.41 C ATOM 119 NZ LYS A 42 -7.962 -2.894 0.663 1.00 50.14 N ATOM 0 H LYS A 42 -4.998 -4.184 -4.015 1.00 15.52 H new ATOM 0 HA LYS A 42 -7.698 -4.281 -4.598 1.00 32.11 H new ATOM 0 HB2 LYS A 42 -6.047 -2.035 -3.372 1.00 71.23 H new ATOM 0 HB3 LYS A 42 -7.794 -2.149 -3.281 1.00 71.23 H new ATOM 0 HG2 LYS A 42 -6.173 -4.489 -2.321 1.00 42.35 H new ATOM 0 HG3 LYS A 42 -6.216 -3.047 -1.325 1.00 42.35 H new ATOM 0 HD2 LYS A 42 -8.858 -3.244 -1.826 1.00 61.44 H new ATOM 0 HD3 LYS A 42 -8.438 -4.931 -2.042 1.00 61.44 H new ATOM 0 HE2 LYS A 42 -9.016 -4.687 0.263 1.00 72.41 H new ATOM 0 HE3 LYS A 42 -7.271 -4.846 0.217 1.00 72.41 H new ATOM 0 HZ1 LYS A 42 -8.283 -3.006 1.646 1.00 50.14 H new ATOM 0 HZ2 LYS A 42 -6.965 -2.597 0.656 1.00 50.14 H new ATOM 0 HZ3 LYS A 42 -8.542 -2.172 0.189 1.00 50.14 H new ATOM 133 N VAL A 43 -6.110 -1.913 -6.255 1.00 63.03 N ATOM 134 CA VAL A 43 -6.222 -0.993 -7.381 1.00 3.34 C ATOM 135 C VAL A 43 -6.403 -1.748 -8.692 1.00 72.13 C ATOM 136 O VAL A 43 -7.091 -1.281 -9.601 1.00 14.33 O ATOM 137 CB VAL A 43 -4.981 -0.086 -7.490 1.00 72.51 C ATOM 138 CG1 VAL A 43 -5.102 0.841 -8.689 1.00 43.44 C ATOM 139 CG2 VAL A 43 -4.788 0.709 -6.208 1.00 22.33 C ATOM 0 H VAL A 43 -5.180 -1.960 -5.839 1.00 63.03 H new ATOM 0 HA VAL A 43 -7.100 -0.374 -7.198 1.00 3.34 H new ATOM 0 HB VAL A 43 -4.103 -0.716 -7.635 1.00 72.51 H new ATOM 0 HG11 VAL A 43 -4.217 1.474 -8.750 1.00 43.44 H new ATOM 0 HG12 VAL A 43 -5.188 0.248 -9.600 1.00 43.44 H new ATOM 0 HG13 VAL A 43 -5.988 1.466 -8.578 1.00 43.44 H new ATOM 0 HG21 VAL A 43 -3.907 1.344 -6.303 1.00 22.33 H new ATOM 0 HG22 VAL A 43 -5.666 1.330 -6.029 1.00 22.33 H new ATOM 0 HG23 VAL A 43 -4.653 0.023 -5.372 1.00 22.33 H new ATOM 149 N LEU A 44 -5.782 -2.919 -8.785 1.00 52.31 N ATOM 150 CA LEU A 44 -5.875 -3.741 -9.986 1.00 71.15 C ATOM 151 C LEU A 44 -7.302 -4.235 -10.199 1.00 35.31 C ATOM 152 O LEU A 44 -7.830 -4.185 -11.310 1.00 64.45 O ATOM 153 CB LEU A 44 -4.920 -4.932 -9.888 1.00 72.03 C ATOM 154 CG LEU A 44 -3.802 -4.984 -10.930 1.00 53.43 C ATOM 155 CD1 LEU A 44 -2.710 -5.948 -10.494 1.00 52.02 C ATOM 156 CD2 LEU A 44 -4.358 -5.383 -12.289 1.00 60.53 C ATOM 0 H LEU A 44 -5.209 -3.320 -8.043 1.00 52.31 H new ATOM 0 HA LEU A 44 -5.592 -3.126 -10.840 1.00 71.15 H new ATOM 0 HB2 LEU A 44 -4.466 -4.927 -8.897 1.00 72.03 H new ATOM 0 HB3 LEU A 44 -5.505 -5.848 -9.966 1.00 72.03 H new ATOM 0 HG LEU A 44 -3.365 -3.989 -11.017 1.00 53.43 H new ATOM 0 HD11 LEU A 44 -1.923 -5.972 -11.248 1.00 52.02 H new ATOM 0 HD12 LEU A 44 -2.292 -5.618 -9.543 1.00 52.02 H new ATOM 0 HD13 LEU A 44 -3.131 -6.947 -10.378 1.00 52.02 H new ATOM 0 HD21 LEU A 44 -3.548 -5.415 -13.018 1.00 60.53 H new ATOM 0 HD22 LEU A 44 -4.821 -6.367 -12.218 1.00 60.53 H new ATOM 0 HD23 LEU A 44 -5.103 -4.653 -12.606 1.00 60.53 H new ATOM 168 N LYS A 45 -7.924 -4.711 -9.125 1.00 54.33 N ATOM 169 CA LYS A 45 -9.292 -5.211 -9.192 1.00 33.02 C ATOM 170 C LYS A 45 -10.281 -4.067 -9.396 1.00 64.33 C ATOM 171 O LYS A 45 -11.200 -4.165 -10.210 1.00 45.45 O ATOM 172 CB LYS A 45 -9.640 -5.977 -7.913 1.00 43.12 C ATOM 173 CG LYS A 45 -9.435 -5.167 -6.645 1.00 23.35 C ATOM 174 CD LYS A 45 -9.683 -6.006 -5.402 1.00 2.32 C ATOM 175 CE LYS A 45 -10.326 -5.185 -4.295 1.00 14.31 C ATOM 176 NZ LYS A 45 -11.798 -5.055 -4.484 1.00 63.04 N ATOM 0 H LYS A 45 -7.502 -4.761 -8.198 1.00 54.33 H new ATOM 0 HA LYS A 45 -9.364 -5.886 -10.045 1.00 33.02 H new ATOM 0 HB2 LYS A 45 -10.680 -6.300 -7.964 1.00 43.12 H new ATOM 0 HB3 LYS A 45 -9.029 -6.878 -7.861 1.00 43.12 H new ATOM 0 HG2 LYS A 45 -8.418 -4.774 -6.623 1.00 23.35 H new ATOM 0 HG3 LYS A 45 -10.108 -4.310 -6.647 1.00 23.35 H new ATOM 0 HD2 LYS A 45 -10.328 -6.848 -5.653 1.00 2.32 H new ATOM 0 HD3 LYS A 45 -8.739 -6.421 -5.048 1.00 2.32 H new ATOM 0 HE2 LYS A 45 -10.124 -5.653 -3.332 1.00 14.31 H new ATOM 0 HE3 LYS A 45 -9.874 -4.193 -4.269 1.00 14.31 H new ATOM 0 HZ1 LYS A 45 -12.199 -4.489 -3.709 1.00 63.04 H new ATOM 0 HZ2 LYS A 45 -11.991 -4.586 -5.392 1.00 63.04 H new ATOM 0 HZ3 LYS A 45 -12.233 -6.000 -4.483 1.00 63.04 H new ATOM 190 N THR A 46 -10.085 -2.982 -8.653 1.00 75.32 N ATOM 191 CA THR A 46 -10.959 -1.820 -8.753 1.00 71.14 C ATOM 192 C THR A 46 -10.934 -1.233 -10.160 1.00 31.10 C ATOM 193 O THR A 46 -11.981 -1.001 -10.765 1.00 64.35 O ATOM 194 CB THR A 46 -10.557 -0.727 -7.746 1.00 1.52 C ATOM 195 OG1 THR A 46 -10.515 -1.271 -6.422 1.00 63.43 O ATOM 196 CG2 THR A 46 -11.536 0.437 -7.790 1.00 35.51 C ATOM 0 H THR A 46 -9.329 -2.884 -7.976 1.00 75.32 H new ATOM 0 HA THR A 46 -11.968 -2.162 -8.523 1.00 71.14 H new ATOM 0 HB THR A 46 -9.568 -0.360 -8.019 1.00 1.52 H new ATOM 0 HG1 THR A 46 -9.597 -1.539 -6.208 1.00 63.43 H new ATOM 0 HG21 THR A 46 -11.231 1.196 -7.070 1.00 35.51 H new ATOM 0 HG22 THR A 46 -11.544 0.868 -8.791 1.00 35.51 H new ATOM 0 HG23 THR A 46 -12.536 0.081 -7.541 1.00 35.51 H new ATOM 204 N VAL A 47 -9.732 -0.995 -10.676 1.00 33.12 N ATOM 205 CA VAL A 47 -9.571 -0.437 -12.013 1.00 12.41 C ATOM 206 C VAL A 47 -10.029 -1.424 -13.080 1.00 31.51 C ATOM 207 O VAL A 47 -10.584 -1.033 -14.107 1.00 61.41 O ATOM 208 CB VAL A 47 -8.106 -0.046 -12.285 1.00 73.12 C ATOM 209 CG1 VAL A 47 -7.249 -1.288 -12.477 1.00 53.13 C ATOM 210 CG2 VAL A 47 -8.016 0.867 -13.498 1.00 44.33 C ATOM 0 H VAL A 47 -8.856 -1.180 -10.188 1.00 33.12 H new ATOM 0 HA VAL A 47 -10.193 0.457 -12.060 1.00 12.41 H new ATOM 0 HB VAL A 47 -7.726 0.498 -11.420 1.00 73.12 H new ATOM 0 HG11 VAL A 47 -6.217 -0.992 -12.668 1.00 53.13 H new ATOM 0 HG12 VAL A 47 -7.290 -1.901 -11.577 1.00 53.13 H new ATOM 0 HG13 VAL A 47 -7.625 -1.862 -13.324 1.00 53.13 H new ATOM 0 HG21 VAL A 47 -6.974 1.134 -13.676 1.00 44.33 H new ATOM 0 HG22 VAL A 47 -8.413 0.351 -14.372 1.00 44.33 H new ATOM 0 HG23 VAL A 47 -8.596 1.772 -13.316 1.00 44.33 H new ATOM 220 N LYS A 48 -9.794 -2.708 -12.830 1.00 64.00 N ATOM 221 CA LYS A 48 -10.183 -3.755 -13.768 1.00 0.53 C ATOM 222 C LYS A 48 -11.700 -3.816 -13.915 1.00 41.24 C ATOM 223 O LYS A 48 -12.219 -4.063 -15.004 1.00 63.32 O ATOM 224 CB LYS A 48 -9.650 -5.111 -13.300 1.00 53.21 C ATOM 225 CG LYS A 48 -10.118 -6.276 -14.155 1.00 41.34 C ATOM 226 CD LYS A 48 -9.659 -7.607 -13.584 1.00 10.32 C ATOM 227 CE LYS A 48 -9.709 -8.710 -14.630 1.00 51.51 C ATOM 228 NZ LYS A 48 -8.983 -9.931 -14.184 1.00 41.30 N ATOM 0 H LYS A 48 -9.336 -3.049 -11.985 1.00 64.00 H new ATOM 0 HA LYS A 48 -9.750 -3.518 -14.740 1.00 0.53 H new ATOM 0 HB2 LYS A 48 -8.560 -5.084 -13.302 1.00 53.21 H new ATOM 0 HB3 LYS A 48 -9.963 -5.279 -12.269 1.00 53.21 H new ATOM 0 HG2 LYS A 48 -11.206 -6.264 -14.223 1.00 41.34 H new ATOM 0 HG3 LYS A 48 -9.734 -6.162 -15.169 1.00 41.34 H new ATOM 0 HD2 LYS A 48 -8.642 -7.510 -13.205 1.00 10.32 H new ATOM 0 HD3 LYS A 48 -10.290 -7.878 -12.738 1.00 10.32 H new ATOM 0 HE2 LYS A 48 -10.748 -8.962 -14.842 1.00 51.51 H new ATOM 0 HE3 LYS A 48 -9.273 -8.348 -15.561 1.00 51.51 H new ATOM 0 HZ1 LYS A 48 -9.040 -10.659 -14.925 1.00 41.30 H new ATOM 0 HZ2 LYS A 48 -7.986 -9.696 -14.006 1.00 41.30 H new ATOM 0 HZ3 LYS A 48 -9.415 -10.292 -13.310 1.00 41.30 H new ATOM 242 N LYS A 49 -12.407 -3.588 -12.814 1.00 2.53 N ATOM 243 CA LYS A 49 -13.865 -3.614 -12.820 1.00 44.23 C ATOM 244 C LYS A 49 -14.428 -2.367 -13.494 1.00 12.31 C ATOM 245 O LYS A 49 -15.266 -2.459 -14.391 1.00 23.22 O ATOM 246 CB LYS A 49 -14.400 -3.720 -11.390 1.00 43.05 C ATOM 247 CG LYS A 49 -14.153 -5.074 -10.748 1.00 11.12 C ATOM 248 CD LYS A 49 -14.573 -5.083 -9.288 1.00 14.14 C ATOM 249 CE LYS A 49 -13.644 -4.233 -8.435 1.00 11.22 C ATOM 250 NZ LYS A 49 -14.077 -4.196 -7.010 1.00 64.54 N ATOM 0 H LYS A 49 -11.993 -3.383 -11.904 1.00 2.53 H new ATOM 0 HA LYS A 49 -14.186 -4.488 -13.387 1.00 44.23 H new ATOM 0 HB2 LYS A 49 -13.935 -2.947 -10.779 1.00 43.05 H new ATOM 0 HB3 LYS A 49 -15.471 -3.520 -11.396 1.00 43.05 H new ATOM 0 HG2 LYS A 49 -14.705 -5.841 -11.291 1.00 11.12 H new ATOM 0 HG3 LYS A 49 -13.096 -5.327 -10.825 1.00 11.12 H new ATOM 0 HD2 LYS A 49 -15.593 -4.709 -9.200 1.00 14.14 H new ATOM 0 HD3 LYS A 49 -14.575 -6.107 -8.915 1.00 14.14 H new ATOM 0 HE2 LYS A 49 -12.631 -4.630 -8.496 1.00 11.22 H new ATOM 0 HE3 LYS A 49 -13.614 -3.218 -8.832 1.00 11.22 H new ATOM 0 HZ1 LYS A 49 -13.418 -3.607 -6.462 1.00 64.54 H new ATOM 0 HZ2 LYS A 49 -15.034 -3.794 -6.948 1.00 64.54 H new ATOM 0 HZ3 LYS A 49 -14.081 -5.161 -6.623 1.00 64.54 H new ATOM 264 N ALA A 50 -13.962 -1.202 -13.057 1.00 11.54 N ATOM 265 CA ALA A 50 -14.417 0.063 -13.620 1.00 13.40 C ATOM 266 C ALA A 50 -14.157 0.121 -15.121 1.00 63.04 C ATOM 267 O ALA A 50 -14.999 0.585 -15.890 1.00 2.42 O ATOM 268 CB ALA A 50 -13.736 1.229 -12.919 1.00 3.11 C ATOM 0 H ALA A 50 -13.269 -1.108 -12.314 1.00 11.54 H new ATOM 0 HA ALA A 50 -15.493 0.136 -13.461 1.00 13.40 H new ATOM 0 HB1 ALA A 50 -14.086 2.167 -13.350 1.00 3.11 H new ATOM 0 HB2 ALA A 50 -13.977 1.206 -11.856 1.00 3.11 H new ATOM 0 HB3 ALA A 50 -12.656 1.151 -13.048 1.00 3.11 H new ATOM 274 N SER A 51 -12.985 -0.353 -15.533 1.00 21.04 N ATOM 275 CA SER A 51 -12.612 -0.351 -16.942 1.00 63.12 C ATOM 276 C SER A 51 -13.714 -0.969 -17.797 1.00 30.31 C ATOM 277 O SER A 51 -14.015 -0.486 -18.888 1.00 52.43 O ATOM 278 CB SER A 51 -11.303 -1.116 -17.146 1.00 62.41 C ATOM 279 OG SER A 51 -11.264 -1.729 -18.423 1.00 61.03 O ATOM 0 H SER A 51 -12.278 -0.743 -14.910 1.00 21.04 H new ATOM 0 HA SER A 51 -12.472 0.684 -17.254 1.00 63.12 H new ATOM 0 HB2 SER A 51 -10.459 -0.434 -17.041 1.00 62.41 H new ATOM 0 HB3 SER A 51 -11.197 -1.875 -16.371 1.00 62.41 H new ATOM 0 HG SER A 51 -10.333 -1.818 -18.715 1.00 61.03 H new ATOM 285 N LYS A 52 -14.313 -2.043 -17.292 1.00 51.35 N ATOM 286 CA LYS A 52 -15.383 -2.729 -18.007 1.00 13.23 C ATOM 287 C LYS A 52 -16.552 -1.786 -18.272 1.00 14.44 C ATOM 288 O LYS A 52 -17.223 -1.886 -19.299 1.00 23.23 O ATOM 289 CB LYS A 52 -15.864 -3.941 -17.206 1.00 4.04 C ATOM 290 CG LYS A 52 -14.758 -4.930 -16.878 1.00 35.04 C ATOM 291 CD LYS A 52 -14.616 -5.987 -17.960 1.00 55.33 C ATOM 292 CE LYS A 52 -13.873 -7.212 -17.450 1.00 12.54 C ATOM 293 NZ LYS A 52 -14.714 -8.027 -16.530 1.00 61.11 N ATOM 0 H LYS A 52 -14.075 -2.457 -16.390 1.00 51.35 H new ATOM 0 HA LYS A 52 -14.987 -3.067 -18.965 1.00 13.23 H new ATOM 0 HB2 LYS A 52 -16.318 -3.595 -16.277 1.00 4.04 H new ATOM 0 HB3 LYS A 52 -16.643 -4.454 -17.771 1.00 4.04 H new ATOM 0 HG2 LYS A 52 -13.814 -4.397 -16.763 1.00 35.04 H new ATOM 0 HG3 LYS A 52 -14.971 -5.411 -15.923 1.00 35.04 H new ATOM 0 HD2 LYS A 52 -15.604 -6.281 -18.314 1.00 55.33 H new ATOM 0 HD3 LYS A 52 -14.083 -5.566 -18.813 1.00 55.33 H new ATOM 0 HE2 LYS A 52 -13.560 -7.825 -18.295 1.00 12.54 H new ATOM 0 HE3 LYS A 52 -12.967 -6.898 -16.932 1.00 12.54 H new ATOM 0 HZ1 LYS A 52 -14.274 -8.959 -16.392 1.00 61.11 H new ATOM 0 HZ2 LYS A 52 -14.795 -7.543 -15.613 1.00 61.11 H new ATOM 0 HZ3 LYS A 52 -15.661 -8.149 -16.942 1.00 61.11 H new ATOM 307 N ALA A 53 -16.790 -0.869 -17.339 1.00 52.23 N ATOM 308 CA ALA A 53 -17.876 0.094 -17.474 1.00 41.34 C ATOM 309 C ALA A 53 -17.482 1.239 -18.401 1.00 41.32 C ATOM 310 O ALA A 53 -18.276 2.144 -18.661 1.00 32.52 O ATOM 311 CB ALA A 53 -18.277 0.632 -16.109 1.00 12.31 C ATOM 0 H ALA A 53 -16.245 -0.773 -16.482 1.00 52.23 H new ATOM 0 HA ALA A 53 -18.731 -0.419 -17.915 1.00 41.34 H new ATOM 0 HB1 ALA A 53 -19.089 1.350 -16.225 1.00 12.31 H new ATOM 0 HB2 ALA A 53 -18.608 -0.191 -15.476 1.00 12.31 H new ATOM 0 HB3 ALA A 53 -17.421 1.124 -15.646 1.00 12.31 H new ATOM 317 N LYS A 54 -16.250 1.195 -18.898 1.00 11.45 N ATOM 318 CA LYS A 54 -15.750 2.229 -19.796 1.00 64.44 C ATOM 319 C LYS A 54 -15.646 3.571 -19.079 1.00 21.43 C ATOM 320 O LYS A 54 -16.016 4.608 -19.627 1.00 3.14 O ATOM 321 CB LYS A 54 -16.665 2.360 -21.016 1.00 20.22 C ATOM 322 CG LYS A 54 -15.919 2.638 -22.309 1.00 41.02 C ATOM 323 CD LYS A 54 -16.849 2.597 -23.510 1.00 35.13 C ATOM 324 CE LYS A 54 -17.854 3.739 -23.476 1.00 22.32 C ATOM 325 NZ LYS A 54 -17.190 5.065 -23.603 1.00 4.53 N ATOM 0 H LYS A 54 -15.580 0.454 -18.694 1.00 11.45 H new ATOM 0 HA LYS A 54 -14.753 1.936 -20.126 1.00 64.44 H new ATOM 0 HB2 LYS A 54 -17.240 1.441 -21.129 1.00 20.22 H new ATOM 0 HB3 LYS A 54 -17.380 3.164 -20.839 1.00 20.22 H new ATOM 0 HG2 LYS A 54 -15.441 3.616 -22.251 1.00 41.02 H new ATOM 0 HG3 LYS A 54 -15.125 1.902 -22.437 1.00 41.02 H new ATOM 0 HD2 LYS A 54 -16.263 2.654 -24.427 1.00 35.13 H new ATOM 0 HD3 LYS A 54 -17.379 1.645 -23.529 1.00 35.13 H new ATOM 0 HE2 LYS A 54 -18.573 3.614 -24.285 1.00 22.32 H new ATOM 0 HE3 LYS A 54 -18.415 3.702 -22.542 1.00 22.32 H new ATOM 0 HZ1 LYS A 54 -17.904 5.792 -23.813 1.00 4.53 H new ATOM 0 HZ2 LYS A 54 -16.709 5.299 -22.711 1.00 4.53 H new ATOM 0 HZ3 LYS A 54 -16.493 5.032 -24.374 1.00 4.53 H new ATOM 339 N ASN A 55 -15.139 3.542 -17.850 1.00 40.04 N ATOM 340 CA ASN A 55 -14.986 4.757 -17.058 1.00 62.03 C ATOM 341 C ASN A 55 -13.512 5.115 -16.891 1.00 31.34 C ATOM 342 O ASN A 55 -13.154 5.937 -16.047 1.00 62.22 O ATOM 343 CB ASN A 55 -15.639 4.582 -15.686 1.00 31.21 C ATOM 344 CG ASN A 55 -14.707 3.933 -14.681 1.00 33.13 C ATOM 345 OD1 ASN A 55 -13.893 3.079 -15.033 1.00 50.52 O ATOM 346 ND2 ASN A 55 -14.824 4.336 -13.421 1.00 25.33 N ATOM 0 H ASN A 55 -14.828 2.691 -17.382 1.00 40.04 H new ATOM 0 HA ASN A 55 -15.482 5.571 -17.587 1.00 62.03 H new ATOM 0 HB2 ASN A 55 -15.954 5.555 -15.310 1.00 31.21 H new ATOM 0 HB3 ASN A 55 -16.538 3.974 -15.789 1.00 31.21 H new ATOM 0 HD21 ASN A 55 -14.225 3.935 -12.700 1.00 25.33 H new ATOM 0 HD22 ASN A 55 -15.513 5.047 -13.175 1.00 25.33 H new ATOM 353 N VAL A 56 -12.662 4.492 -17.700 1.00 64.32 N ATOM 354 CA VAL A 56 -11.227 4.745 -17.643 1.00 41.12 C ATOM 355 C VAL A 56 -10.676 5.096 -19.021 1.00 2.34 C ATOM 356 O VAL A 56 -11.218 4.678 -20.044 1.00 2.11 O ATOM 357 CB VAL A 56 -10.463 3.526 -17.092 1.00 52.33 C ATOM 358 CG1 VAL A 56 -11.163 2.969 -15.862 1.00 3.21 C ATOM 359 CG2 VAL A 56 -10.322 2.457 -18.165 1.00 44.32 C ATOM 0 H VAL A 56 -12.942 3.808 -18.403 1.00 64.32 H new ATOM 0 HA VAL A 56 -11.081 5.590 -16.970 1.00 41.12 H new ATOM 0 HB VAL A 56 -9.464 3.847 -16.798 1.00 52.33 H new ATOM 0 HG11 VAL A 56 -10.609 2.108 -15.487 1.00 3.21 H new ATOM 0 HG12 VAL A 56 -11.208 3.737 -15.090 1.00 3.21 H new ATOM 0 HG13 VAL A 56 -12.175 2.662 -16.127 1.00 3.21 H new ATOM 0 HG21 VAL A 56 -9.780 1.603 -17.759 1.00 44.32 H new ATOM 0 HG22 VAL A 56 -11.311 2.137 -18.492 1.00 44.32 H new ATOM 0 HG23 VAL A 56 -9.774 2.864 -19.014 1.00 44.32 H new ATOM 369 N LYS A 57 -9.594 5.867 -19.040 1.00 1.42 N ATOM 370 CA LYS A 57 -8.966 6.275 -20.291 1.00 72.22 C ATOM 371 C LYS A 57 -7.450 6.128 -20.212 1.00 41.42 C ATOM 372 O LYS A 57 -6.864 6.218 -19.133 1.00 62.53 O ATOM 373 CB LYS A 57 -9.333 7.723 -20.622 1.00 1.33 C ATOM 374 CG LYS A 57 -10.811 8.030 -20.454 1.00 0.02 C ATOM 375 CD LYS A 57 -11.649 7.335 -21.514 1.00 44.53 C ATOM 376 CE LYS A 57 -13.118 7.295 -21.125 1.00 75.23 C ATOM 377 NZ LYS A 57 -13.776 8.619 -21.304 1.00 74.33 N ATOM 0 H LYS A 57 -9.133 6.222 -18.202 1.00 1.42 H new ATOM 0 HA LYS A 57 -9.335 5.624 -21.083 1.00 72.22 H new ATOM 0 HB2 LYS A 57 -8.757 8.390 -19.981 1.00 1.33 H new ATOM 0 HB3 LYS A 57 -9.041 7.937 -21.650 1.00 1.33 H new ATOM 0 HG2 LYS A 57 -11.139 7.713 -19.464 1.00 0.02 H new ATOM 0 HG3 LYS A 57 -10.969 9.107 -20.513 1.00 0.02 H new ATOM 0 HD2 LYS A 57 -11.538 7.854 -22.466 1.00 44.53 H new ATOM 0 HD3 LYS A 57 -11.283 6.319 -21.661 1.00 44.53 H new ATOM 0 HE2 LYS A 57 -13.633 6.549 -21.730 1.00 75.23 H new ATOM 0 HE3 LYS A 57 -13.210 6.982 -20.085 1.00 75.23 H new ATOM 0 HZ1 LYS A 57 -14.776 8.550 -21.028 1.00 74.33 H new ATOM 0 HZ2 LYS A 57 -13.301 9.326 -20.708 1.00 74.33 H new ATOM 0 HZ3 LYS A 57 -13.711 8.907 -22.301 1.00 74.33 H new ATOM 391 N ARG A 58 -6.821 5.905 -21.361 1.00 61.04 N ATOM 392 CA ARG A 58 -5.373 5.747 -21.422 1.00 22.15 C ATOM 393 C ARG A 58 -4.789 6.528 -22.595 1.00 61.12 C ATOM 394 O ARG A 58 -4.940 6.136 -23.751 1.00 62.25 O ATOM 395 CB ARG A 58 -5.005 4.267 -21.546 1.00 43.31 C ATOM 396 CG ARG A 58 -5.767 3.367 -20.588 1.00 11.25 C ATOM 397 CD ARG A 58 -6.981 2.741 -21.257 1.00 44.40 C ATOM 398 NE ARG A 58 -6.632 1.538 -22.008 1.00 1.14 N ATOM 399 CZ ARG A 58 -7.530 0.681 -22.480 1.00 63.31 C ATOM 400 NH1 ARG A 58 -8.823 0.893 -22.281 1.00 12.21 N ATOM 401 NH2 ARG A 58 -7.134 -0.392 -23.154 1.00 13.12 N ATOM 0 H ARG A 58 -7.292 5.830 -22.263 1.00 61.04 H new ATOM 0 HA ARG A 58 -4.950 6.143 -20.499 1.00 22.15 H new ATOM 0 HB2 ARG A 58 -5.195 3.939 -22.568 1.00 43.31 H new ATOM 0 HB3 ARG A 58 -3.936 4.151 -21.367 1.00 43.31 H new ATOM 0 HG2 ARG A 58 -5.106 2.581 -20.222 1.00 11.25 H new ATOM 0 HG3 ARG A 58 -6.086 3.945 -19.720 1.00 11.25 H new ATOM 0 HD2 ARG A 58 -7.725 2.493 -20.500 1.00 44.40 H new ATOM 0 HD3 ARG A 58 -7.440 3.467 -21.928 1.00 44.40 H new ATOM 0 HE ARG A 58 -5.645 1.346 -22.179 1.00 1.14 H new ATOM 0 HH11 ARG A 58 -9.131 1.716 -21.764 1.00 12.21 H new ATOM 0 HH12 ARG A 58 -9.510 0.233 -22.645 1.00 12.21 H new ATOM 0 HH21 ARG A 58 -6.140 -0.558 -23.309 1.00 13.12 H new ATOM 0 HH22 ARG A 58 -7.824 -1.050 -23.516 1.00 13.12 H new ATOM 415 N GLY A 59 -4.122 7.636 -22.289 1.00 4.44 N ATOM 416 CA GLY A 59 -3.526 8.455 -23.328 1.00 41.12 C ATOM 417 C GLY A 59 -3.374 9.904 -22.909 1.00 53.14 C ATOM 418 O GLY A 59 -4.074 10.375 -22.013 1.00 52.40 O ATOM 0 H GLY A 59 -3.984 7.981 -21.339 1.00 4.44 H new ATOM 0 HA2 GLY A 59 -2.548 8.051 -23.588 1.00 41.12 H new ATOM 0 HA3 GLY A 59 -4.142 8.402 -24.226 1.00 41.12 H new ATOM 422 N VAL A 60 -2.456 10.613 -23.558 1.00 50.04 N ATOM 423 CA VAL A 60 -2.214 12.017 -23.248 1.00 61.11 C ATOM 424 C VAL A 60 -3.441 12.868 -23.557 1.00 22.52 C ATOM 425 O VAL A 60 -3.779 13.784 -22.808 1.00 12.31 O ATOM 426 CB VAL A 60 -1.010 12.567 -24.036 1.00 72.55 C ATOM 427 CG1 VAL A 60 -1.218 12.375 -25.531 1.00 54.31 C ATOM 428 CG2 VAL A 60 -0.782 14.033 -23.705 1.00 3.50 C ATOM 0 H VAL A 60 -1.868 10.238 -24.302 1.00 50.04 H new ATOM 0 HA VAL A 60 -1.996 12.072 -22.181 1.00 61.11 H new ATOM 0 HB VAL A 60 -0.120 12.010 -23.743 1.00 72.55 H new ATOM 0 HG11 VAL A 60 -0.358 12.769 -26.072 1.00 54.31 H new ATOM 0 HG12 VAL A 60 -1.328 11.313 -25.750 1.00 54.31 H new ATOM 0 HG13 VAL A 60 -2.117 12.905 -25.844 1.00 54.31 H new ATOM 0 HG21 VAL A 60 0.072 14.405 -24.271 1.00 3.50 H new ATOM 0 HG22 VAL A 60 -1.670 14.608 -23.969 1.00 3.50 H new ATOM 0 HG23 VAL A 60 -0.585 14.139 -22.638 1.00 3.50 H new ATOM 438 N LYS A 61 -4.105 12.557 -24.665 1.00 12.51 N ATOM 439 CA LYS A 61 -5.297 13.291 -25.074 1.00 1.42 C ATOM 440 C LYS A 61 -6.415 13.128 -24.049 1.00 60.42 C ATOM 441 O LYS A 61 -7.190 14.053 -23.811 1.00 34.21 O ATOM 442 CB LYS A 61 -5.773 12.808 -26.446 1.00 0.24 C ATOM 443 CG LYS A 61 -7.113 13.389 -26.864 1.00 22.33 C ATOM 444 CD LYS A 61 -7.042 14.898 -27.022 1.00 4.34 C ATOM 445 CE LYS A 61 -6.307 15.292 -28.294 1.00 23.41 C ATOM 446 NZ LYS A 61 -7.225 15.368 -29.464 1.00 0.13 N ATOM 0 H LYS A 61 -3.838 11.801 -25.296 1.00 12.51 H new ATOM 0 HA LYS A 61 -5.038 14.348 -25.138 1.00 1.42 H new ATOM 0 HB2 LYS A 61 -5.024 13.069 -27.194 1.00 0.24 H new ATOM 0 HB3 LYS A 61 -5.846 11.721 -26.434 1.00 0.24 H new ATOM 0 HG2 LYS A 61 -7.428 12.938 -27.805 1.00 22.33 H new ATOM 0 HG3 LYS A 61 -7.868 13.135 -26.120 1.00 22.33 H new ATOM 0 HD2 LYS A 61 -8.051 15.311 -27.041 1.00 4.34 H new ATOM 0 HD3 LYS A 61 -6.536 15.332 -26.159 1.00 4.34 H new ATOM 0 HE2 LYS A 61 -5.823 16.258 -28.149 1.00 23.41 H new ATOM 0 HE3 LYS A 61 -5.519 14.567 -28.497 1.00 23.41 H new ATOM 0 HZ1 LYS A 61 -6.686 15.639 -30.311 1.00 0.13 H new ATOM 0 HZ2 LYS A 61 -7.668 14.440 -29.618 1.00 0.13 H new ATOM 0 HZ3 LYS A 61 -7.963 16.078 -29.281 1.00 0.13 H new ATOM 460 N GLU A 62 -6.490 11.945 -23.446 1.00 12.42 N ATOM 461 CA GLU A 62 -7.514 11.662 -22.446 1.00 44.44 C ATOM 462 C GLU A 62 -7.228 12.411 -21.148 1.00 4.03 C ATOM 463 O GLU A 62 -8.052 13.193 -20.674 1.00 33.30 O ATOM 464 CB GLU A 62 -7.591 10.159 -22.175 1.00 23.43 C ATOM 465 CG GLU A 62 -7.574 9.311 -23.435 1.00 73.35 C ATOM 466 CD GLU A 62 -8.712 9.648 -24.380 1.00 64.21 C ATOM 467 OE1 GLU A 62 -8.531 10.547 -25.228 1.00 11.34 O ATOM 468 OE2 GLU A 62 -9.781 9.013 -24.272 1.00 14.11 O ATOM 0 H GLU A 62 -5.855 11.169 -23.632 1.00 12.42 H new ATOM 0 HA GLU A 62 -8.473 12.002 -22.837 1.00 44.44 H new ATOM 0 HB2 GLU A 62 -6.753 9.869 -21.541 1.00 23.43 H new ATOM 0 HB3 GLU A 62 -8.502 9.946 -21.616 1.00 23.43 H new ATOM 0 HG2 GLU A 62 -6.624 9.452 -23.951 1.00 73.35 H new ATOM 0 HG3 GLU A 62 -7.634 8.258 -23.161 1.00 73.35 H new ATOM 475 N VAL A 63 -6.053 12.165 -20.576 1.00 42.34 N ATOM 476 CA VAL A 63 -5.656 12.816 -19.333 1.00 75.50 C ATOM 477 C VAL A 63 -5.826 14.328 -19.425 1.00 71.33 C ATOM 478 O VAL A 63 -6.310 14.967 -18.491 1.00 44.31 O ATOM 479 CB VAL A 63 -4.193 12.495 -18.974 1.00 14.14 C ATOM 480 CG1 VAL A 63 -4.046 11.031 -18.589 1.00 72.22 C ATOM 481 CG2 VAL A 63 -3.272 12.846 -20.132 1.00 4.02 C ATOM 0 H VAL A 63 -5.360 11.519 -20.954 1.00 42.34 H new ATOM 0 HA VAL A 63 -6.308 12.428 -18.550 1.00 75.50 H new ATOM 0 HB VAL A 63 -3.906 13.101 -18.115 1.00 14.14 H new ATOM 0 HG11 VAL A 63 -3.006 10.823 -18.339 1.00 72.22 H new ATOM 0 HG12 VAL A 63 -4.677 10.817 -17.726 1.00 72.22 H new ATOM 0 HG13 VAL A 63 -4.350 10.402 -19.426 1.00 72.22 H new ATOM 0 HG21 VAL A 63 -2.242 12.613 -19.861 1.00 4.02 H new ATOM 0 HG22 VAL A 63 -3.556 12.267 -21.011 1.00 4.02 H new ATOM 0 HG23 VAL A 63 -3.357 13.910 -20.355 1.00 4.02 H new ATOM 491 N VAL A 64 -5.425 14.895 -20.559 1.00 34.40 N ATOM 492 CA VAL A 64 -5.534 16.332 -20.775 1.00 14.40 C ATOM 493 C VAL A 64 -6.992 16.759 -20.909 1.00 42.03 C ATOM 494 O VAL A 64 -7.426 17.730 -20.289 1.00 31.21 O ATOM 495 CB VAL A 64 -4.764 16.771 -22.035 1.00 34.40 C ATOM 496 CG1 VAL A 64 -4.993 18.248 -22.314 1.00 14.21 C ATOM 497 CG2 VAL A 64 -3.281 16.472 -21.883 1.00 24.11 C ATOM 0 H VAL A 64 -5.022 14.380 -21.342 1.00 34.40 H new ATOM 0 HA VAL A 64 -5.095 16.817 -19.903 1.00 14.40 H new ATOM 0 HB VAL A 64 -5.141 16.203 -22.886 1.00 34.40 H new ATOM 0 HG11 VAL A 64 -4.441 18.539 -23.208 1.00 14.21 H new ATOM 0 HG12 VAL A 64 -6.057 18.428 -22.470 1.00 14.21 H new ATOM 0 HG13 VAL A 64 -4.646 18.837 -21.465 1.00 14.21 H new ATOM 0 HG21 VAL A 64 -2.752 16.788 -22.782 1.00 24.11 H new ATOM 0 HG22 VAL A 64 -2.887 17.012 -21.022 1.00 24.11 H new ATOM 0 HG23 VAL A 64 -3.139 15.401 -21.736 1.00 24.11 H new ATOM 507 N LYS A 65 -7.744 16.027 -21.724 1.00 32.34 N ATOM 508 CA LYS A 65 -9.155 16.327 -21.939 1.00 63.33 C ATOM 509 C LYS A 65 -9.895 16.447 -20.611 1.00 22.10 C ATOM 510 O LYS A 65 -10.680 17.372 -20.409 1.00 54.31 O ATOM 511 CB LYS A 65 -9.803 15.240 -22.800 1.00 23.42 C ATOM 512 CG LYS A 65 -11.280 15.473 -23.064 1.00 40.32 C ATOM 513 CD LYS A 65 -11.910 14.296 -23.789 1.00 62.23 C ATOM 514 CE LYS A 65 -12.169 13.133 -22.844 1.00 21.12 C ATOM 515 NZ LYS A 65 -13.060 12.109 -23.456 1.00 32.34 N ATOM 0 H LYS A 65 -7.400 15.222 -22.247 1.00 32.34 H new ATOM 0 HA LYS A 65 -9.222 17.283 -22.459 1.00 63.33 H new ATOM 0 HB2 LYS A 65 -9.277 15.182 -23.753 1.00 23.42 H new ATOM 0 HB3 LYS A 65 -9.678 14.276 -22.307 1.00 23.42 H new ATOM 0 HG2 LYS A 65 -11.798 15.639 -22.119 1.00 40.32 H new ATOM 0 HG3 LYS A 65 -11.406 16.377 -23.659 1.00 40.32 H new ATOM 0 HD2 LYS A 65 -12.848 14.609 -24.247 1.00 62.23 H new ATOM 0 HD3 LYS A 65 -11.254 13.971 -24.596 1.00 62.23 H new ATOM 0 HE2 LYS A 65 -11.221 12.671 -22.568 1.00 21.12 H new ATOM 0 HE3 LYS A 65 -12.622 13.506 -21.925 1.00 21.12 H new ATOM 0 HZ1 LYS A 65 -13.212 11.333 -22.781 1.00 32.34 H new ATOM 0 HZ2 LYS A 65 -13.974 12.543 -23.696 1.00 32.34 H new ATOM 0 HZ3 LYS A 65 -12.617 11.735 -24.319 1.00 32.34 H new ATOM 529 N ALA A 66 -9.637 15.506 -19.708 1.00 53.31 N ATOM 530 CA ALA A 66 -10.276 15.509 -18.398 1.00 55.41 C ATOM 531 C ALA A 66 -9.693 16.599 -17.505 1.00 52.43 C ATOM 532 O ALA A 66 -10.415 17.244 -16.743 1.00 24.23 O ATOM 533 CB ALA A 66 -10.130 14.147 -17.736 1.00 43.40 C ATOM 0 H ALA A 66 -8.990 14.732 -19.860 1.00 53.31 H new ATOM 0 HA ALA A 66 -11.336 15.720 -18.539 1.00 55.41 H new ATOM 0 HB1 ALA A 66 -10.612 14.164 -16.758 1.00 43.40 H new ATOM 0 HB2 ALA A 66 -10.601 13.387 -18.360 1.00 43.40 H new ATOM 0 HB3 ALA A 66 -9.072 13.913 -17.615 1.00 43.40 H new ATOM 539 N LEU A 67 -8.384 16.801 -17.604 1.00 22.50 N ATOM 540 CA LEU A 67 -7.703 17.813 -16.804 1.00 62.13 C ATOM 541 C LEU A 67 -8.327 19.188 -17.020 1.00 34.34 C ATOM 542 O LEU A 67 -8.504 19.955 -16.073 1.00 45.55 O ATOM 543 CB LEU A 67 -6.215 17.855 -17.158 1.00 72.11 C ATOM 544 CG LEU A 67 -5.444 19.081 -16.670 1.00 4.50 C ATOM 545 CD1 LEU A 67 -4.131 18.665 -16.025 1.00 61.51 C ATOM 546 CD2 LEU A 67 -5.192 20.046 -17.820 1.00 72.20 C ATOM 0 H LEU A 67 -7.773 16.277 -18.230 1.00 22.50 H new ATOM 0 HA LEU A 67 -7.813 17.545 -15.753 1.00 62.13 H new ATOM 0 HB2 LEU A 67 -5.739 16.964 -16.748 1.00 72.11 H new ATOM 0 HB3 LEU A 67 -6.118 17.797 -18.242 1.00 72.11 H new ATOM 0 HG LEU A 67 -6.049 19.590 -15.920 1.00 4.50 H new ATOM 0 HD11 LEU A 67 -3.596 19.551 -15.684 1.00 61.51 H new ATOM 0 HD12 LEU A 67 -4.334 18.014 -15.175 1.00 61.51 H new ATOM 0 HD13 LEU A 67 -3.521 18.131 -16.754 1.00 61.51 H new ATOM 0 HD21 LEU A 67 -4.642 20.913 -17.454 1.00 72.20 H new ATOM 0 HD22 LEU A 67 -4.608 19.546 -18.593 1.00 72.20 H new ATOM 0 HD23 LEU A 67 -6.145 20.371 -18.238 1.00 72.20 H new ATOM 558 N ARG A 68 -8.662 19.491 -18.270 1.00 20.24 N ATOM 559 CA ARG A 68 -9.268 20.773 -18.609 1.00 31.41 C ATOM 560 C ARG A 68 -10.783 20.722 -18.429 1.00 5.52 C ATOM 561 O ARG A 68 -11.406 21.710 -18.039 1.00 5.22 O ATOM 562 CB ARG A 68 -8.928 21.156 -20.050 1.00 44.31 C ATOM 563 CG ARG A 68 -7.753 22.114 -20.164 1.00 41.00 C ATOM 564 CD ARG A 68 -8.062 23.454 -19.515 1.00 24.03 C ATOM 565 NE ARG A 68 -8.411 24.473 -20.501 1.00 74.40 N ATOM 566 CZ ARG A 68 -7.538 25.005 -21.349 1.00 75.43 C ATOM 567 NH1 ARG A 68 -6.271 24.616 -21.332 1.00 1.33 N ATOM 568 NH2 ARG A 68 -7.933 25.927 -22.218 1.00 31.12 N ATOM 0 H ARG A 68 -8.524 18.866 -19.064 1.00 20.24 H new ATOM 0 HA ARG A 68 -8.864 21.528 -17.934 1.00 31.41 H new ATOM 0 HB2 ARG A 68 -8.704 20.251 -20.615 1.00 44.31 H new ATOM 0 HB3 ARG A 68 -9.804 21.612 -20.512 1.00 44.31 H new ATOM 0 HG2 ARG A 68 -6.875 21.673 -19.691 1.00 41.00 H new ATOM 0 HG3 ARG A 68 -7.506 22.266 -21.215 1.00 41.00 H new ATOM 0 HD2 ARG A 68 -8.885 23.334 -18.811 1.00 24.03 H new ATOM 0 HD3 ARG A 68 -7.197 23.787 -18.941 1.00 24.03 H new ATOM 0 HE ARG A 68 -9.378 24.794 -20.541 1.00 74.40 H new ATOM 0 HH11 ARG A 68 -5.964 23.906 -20.667 1.00 1.33 H new ATOM 0 HH12 ARG A 68 -5.603 25.026 -21.984 1.00 1.33 H new ATOM 0 HH21 ARG A 68 -8.908 26.228 -22.235 1.00 31.12 H new ATOM 0 HH22 ARG A 68 -7.262 26.335 -22.869 1.00 31.12 H new ATOM 582 N LYS A 69 -11.369 19.565 -18.716 1.00 53.50 N ATOM 583 CA LYS A 69 -12.810 19.385 -18.586 1.00 32.33 C ATOM 584 C LYS A 69 -13.246 19.518 -17.130 1.00 22.31 C ATOM 585 O LYS A 69 -14.096 20.343 -16.799 1.00 74.23 O ATOM 586 CB LYS A 69 -13.225 18.016 -19.130 1.00 25.31 C ATOM 587 CG LYS A 69 -13.500 18.013 -20.624 1.00 23.13 C ATOM 588 CD LYS A 69 -14.875 18.578 -20.938 1.00 63.35 C ATOM 589 CE LYS A 69 -14.992 18.976 -22.402 1.00 1.34 C ATOM 590 NZ LYS A 69 -16.397 19.294 -22.779 1.00 40.20 N ATOM 0 H LYS A 69 -10.868 18.738 -19.040 1.00 53.50 H new ATOM 0 HA LYS A 69 -13.302 20.165 -19.167 1.00 32.33 H new ATOM 0 HB2 LYS A 69 -12.438 17.294 -18.913 1.00 25.31 H new ATOM 0 HB3 LYS A 69 -14.119 17.681 -18.604 1.00 25.31 H new ATOM 0 HG2 LYS A 69 -12.738 18.601 -21.136 1.00 23.13 H new ATOM 0 HG3 LYS A 69 -13.428 16.995 -21.006 1.00 23.13 H new ATOM 0 HD2 LYS A 69 -15.638 17.837 -20.699 1.00 63.35 H new ATOM 0 HD3 LYS A 69 -15.066 19.446 -20.307 1.00 63.35 H new ATOM 0 HE2 LYS A 69 -14.359 19.842 -22.595 1.00 1.34 H new ATOM 0 HE3 LYS A 69 -14.622 18.165 -23.030 1.00 1.34 H new ATOM 0 HZ1 LYS A 69 -16.435 19.560 -23.784 1.00 40.20 H new ATOM 0 HZ2 LYS A 69 -16.997 18.459 -22.619 1.00 40.20 H new ATOM 0 HZ3 LYS A 69 -16.742 20.085 -22.198 1.00 40.20 H new ATOM 604 N GLY A 70 -12.655 18.700 -16.263 1.00 14.51 N ATOM 605 CA GLY A 70 -12.995 18.744 -14.853 1.00 2.43 C ATOM 606 C GLY A 70 -13.500 17.412 -14.336 1.00 64.31 C ATOM 607 O GLY A 70 -13.504 17.168 -13.130 1.00 4.20 O ATOM 0 H GLY A 70 -11.948 18.009 -16.512 1.00 14.51 H new ATOM 0 HA2 GLY A 70 -12.117 19.043 -14.280 1.00 2.43 H new ATOM 0 HA3 GLY A 70 -13.757 19.506 -14.690 1.00 2.43 H new ATOM 611 N GLU A 71 -13.928 16.548 -15.251 1.00 61.32 N ATOM 612 CA GLU A 71 -14.440 15.234 -14.880 1.00 24.32 C ATOM 613 C GLU A 71 -13.297 14.278 -14.550 1.00 4.12 C ATOM 614 O GLU A 71 -13.523 13.137 -14.146 1.00 5.22 O ATOM 615 CB GLU A 71 -15.292 14.655 -16.011 1.00 41.43 C ATOM 616 CG GLU A 71 -16.117 15.699 -16.746 1.00 63.54 C ATOM 617 CD GLU A 71 -16.920 16.576 -15.806 1.00 31.30 C ATOM 618 OE1 GLU A 71 -17.545 16.028 -14.873 1.00 42.13 O ATOM 619 OE2 GLU A 71 -16.925 17.809 -16.002 1.00 64.24 O ATOM 0 H GLU A 71 -13.930 16.734 -16.254 1.00 61.32 H new ATOM 0 HA GLU A 71 -15.060 15.353 -13.992 1.00 24.32 H new ATOM 0 HB2 GLU A 71 -14.640 14.151 -16.724 1.00 41.43 H new ATOM 0 HB3 GLU A 71 -15.961 13.898 -15.600 1.00 41.43 H new ATOM 0 HG2 GLU A 71 -15.455 16.325 -17.344 1.00 63.54 H new ATOM 0 HG3 GLU A 71 -16.795 15.200 -17.439 1.00 63.54 H new ATOM 626 N LYS A 72 -12.068 14.752 -14.725 1.00 43.03 N ATOM 627 CA LYS A 72 -10.888 13.942 -14.446 1.00 43.33 C ATOM 628 C LYS A 72 -11.029 13.216 -13.112 1.00 51.24 C ATOM 629 O LYS A 72 -11.571 13.762 -12.152 1.00 72.41 O ATOM 630 CB LYS A 72 -9.634 14.819 -14.431 1.00 42.42 C ATOM 631 CG LYS A 72 -9.785 16.083 -13.602 1.00 54.01 C ATOM 632 CD LYS A 72 -9.387 15.851 -12.154 1.00 44.23 C ATOM 633 CE LYS A 72 -10.196 16.723 -11.207 1.00 33.13 C ATOM 634 NZ LYS A 72 -11.197 15.929 -10.442 1.00 15.23 N ATOM 0 H LYS A 72 -11.863 15.694 -15.059 1.00 43.03 H new ATOM 0 HA LYS A 72 -10.794 13.198 -15.237 1.00 43.33 H new ATOM 0 HB2 LYS A 72 -8.799 14.237 -14.042 1.00 42.42 H new ATOM 0 HB3 LYS A 72 -9.381 15.094 -15.455 1.00 42.42 H new ATOM 0 HG2 LYS A 72 -9.168 16.874 -14.028 1.00 54.01 H new ATOM 0 HG3 LYS A 72 -10.819 16.427 -13.646 1.00 54.01 H new ATOM 0 HD2 LYS A 72 -9.534 14.802 -11.899 1.00 44.23 H new ATOM 0 HD3 LYS A 72 -8.325 16.064 -12.029 1.00 44.23 H new ATOM 0 HE2 LYS A 72 -9.523 17.226 -10.512 1.00 33.13 H new ATOM 0 HE3 LYS A 72 -10.707 17.500 -11.776 1.00 33.13 H new ATOM 0 HZ1 LYS A 72 -12.019 16.526 -10.222 1.00 15.23 H new ATOM 0 HZ2 LYS A 72 -11.503 15.115 -11.012 1.00 15.23 H new ATOM 0 HZ3 LYS A 72 -10.769 15.591 -9.557 1.00 15.23 H new ATOM 648 N GLY A 73 -10.536 11.982 -13.060 1.00 12.31 N ATOM 649 CA GLY A 73 -10.617 11.203 -11.839 1.00 23.35 C ATOM 650 C GLY A 73 -9.256 10.954 -11.219 1.00 1.34 C ATOM 651 O GLY A 73 -8.701 11.827 -10.550 1.00 13.33 O ATOM 0 H GLY A 73 -10.082 11.509 -13.841 1.00 12.31 H new ATOM 0 HA2 GLY A 73 -11.250 11.724 -11.121 1.00 23.35 H new ATOM 0 HA3 GLY A 73 -11.096 10.247 -12.052 1.00 23.35 H new ATOM 655 N LEU A 74 -8.716 9.761 -11.439 1.00 34.51 N ATOM 656 CA LEU A 74 -7.412 9.398 -10.895 1.00 41.44 C ATOM 657 C LEU A 74 -6.370 9.294 -12.004 1.00 60.44 C ATOM 658 O LEU A 74 -6.698 8.994 -13.153 1.00 0.14 O ATOM 659 CB LEU A 74 -7.503 8.072 -10.139 1.00 10.24 C ATOM 660 CG LEU A 74 -8.292 8.100 -8.829 1.00 23.41 C ATOM 661 CD1 LEU A 74 -7.890 9.302 -7.989 1.00 22.22 C ATOM 662 CD2 LEU A 74 -9.788 8.117 -9.107 1.00 43.45 C ATOM 0 H LEU A 74 -9.161 9.028 -11.991 1.00 34.51 H new ATOM 0 HA LEU A 74 -7.103 10.182 -10.203 1.00 41.44 H new ATOM 0 HB2 LEU A 74 -7.957 7.331 -10.798 1.00 10.24 H new ATOM 0 HB3 LEU A 74 -6.491 7.729 -9.923 1.00 10.24 H new ATOM 0 HG LEU A 74 -8.058 7.196 -8.267 1.00 23.41 H new ATOM 0 HD11 LEU A 74 -8.462 9.305 -7.061 1.00 22.22 H new ATOM 0 HD12 LEU A 74 -6.826 9.246 -7.759 1.00 22.22 H new ATOM 0 HD13 LEU A 74 -8.094 10.218 -8.544 1.00 22.22 H new ATOM 0 HD21 LEU A 74 -10.333 8.137 -8.163 1.00 43.45 H new ATOM 0 HD22 LEU A 74 -10.040 9.003 -9.690 1.00 43.45 H new ATOM 0 HD23 LEU A 74 -10.064 7.224 -9.667 1.00 43.45 H new ATOM 674 N VAL A 75 -5.112 9.540 -11.653 1.00 0.32 N ATOM 675 CA VAL A 75 -4.021 9.470 -12.617 1.00 42.54 C ATOM 676 C VAL A 75 -3.200 8.200 -12.427 1.00 43.12 C ATOM 677 O VAL A 75 -2.473 8.059 -11.443 1.00 74.24 O ATOM 678 CB VAL A 75 -3.090 10.692 -12.502 1.00 12.35 C ATOM 679 CG1 VAL A 75 -1.890 10.539 -13.423 1.00 60.12 C ATOM 680 CG2 VAL A 75 -3.851 11.972 -12.812 1.00 51.40 C ATOM 0 H VAL A 75 -4.823 9.790 -10.707 1.00 0.32 H new ATOM 0 HA VAL A 75 -4.475 9.461 -13.608 1.00 42.54 H new ATOM 0 HB VAL A 75 -2.724 10.753 -11.477 1.00 12.35 H new ATOM 0 HG11 VAL A 75 -1.244 11.412 -13.327 1.00 60.12 H new ATOM 0 HG12 VAL A 75 -1.332 9.644 -13.148 1.00 60.12 H new ATOM 0 HG13 VAL A 75 -2.232 10.452 -14.454 1.00 60.12 H new ATOM 0 HG21 VAL A 75 -3.178 12.825 -12.726 1.00 51.40 H new ATOM 0 HG22 VAL A 75 -4.247 11.923 -13.826 1.00 51.40 H new ATOM 0 HG23 VAL A 75 -4.674 12.086 -12.106 1.00 51.40 H new ATOM 690 N VAL A 76 -3.319 7.277 -13.376 1.00 75.02 N ATOM 691 CA VAL A 76 -2.587 6.018 -13.315 1.00 30.23 C ATOM 692 C VAL A 76 -1.244 6.128 -14.028 1.00 74.45 C ATOM 693 O VAL A 76 -1.188 6.405 -15.227 1.00 31.40 O ATOM 694 CB VAL A 76 -3.396 4.867 -13.941 1.00 33.41 C ATOM 695 CG1 VAL A 76 -2.757 3.525 -13.616 1.00 5.41 C ATOM 696 CG2 VAL A 76 -4.839 4.908 -13.462 1.00 15.23 C ATOM 0 H VAL A 76 -3.916 7.378 -14.197 1.00 75.02 H new ATOM 0 HA VAL A 76 -2.418 5.801 -12.260 1.00 30.23 H new ATOM 0 HB VAL A 76 -3.392 4.992 -15.024 1.00 33.41 H new ATOM 0 HG11 VAL A 76 -3.343 2.724 -14.067 1.00 5.41 H new ATOM 0 HG12 VAL A 76 -1.742 3.500 -14.013 1.00 5.41 H new ATOM 0 HG13 VAL A 76 -2.727 3.388 -12.535 1.00 5.41 H new ATOM 0 HG21 VAL A 76 -5.396 4.088 -13.914 1.00 15.23 H new ATOM 0 HG22 VAL A 76 -4.865 4.809 -12.377 1.00 15.23 H new ATOM 0 HG23 VAL A 76 -5.292 5.857 -13.751 1.00 15.23 H new ATOM 706 N ILE A 77 -0.166 5.908 -13.285 1.00 5.34 N ATOM 707 CA ILE A 77 1.177 5.981 -13.847 1.00 62.01 C ATOM 708 C ILE A 77 1.832 4.604 -13.887 1.00 12.30 C ATOM 709 O ILE A 77 1.920 3.918 -12.869 1.00 41.13 O ATOM 710 CB ILE A 77 2.074 6.940 -13.042 1.00 13.11 C ATOM 711 CG1 ILE A 77 1.391 8.300 -12.885 1.00 40.53 C ATOM 712 CG2 ILE A 77 3.427 7.095 -13.720 1.00 53.41 C ATOM 713 CD1 ILE A 77 1.292 9.079 -14.178 1.00 40.32 C ATOM 0 H ILE A 77 -0.196 5.678 -12.292 1.00 5.34 H new ATOM 0 HA ILE A 77 1.073 6.361 -14.863 1.00 62.01 H new ATOM 0 HB ILE A 77 2.234 6.518 -12.050 1.00 13.11 H new ATOM 0 HG12 ILE A 77 0.389 8.150 -12.483 1.00 40.53 H new ATOM 0 HG13 ILE A 77 1.942 8.892 -12.155 1.00 40.53 H new ATOM 0 HG21 ILE A 77 4.049 7.776 -13.139 1.00 53.41 H new ATOM 0 HG22 ILE A 77 3.915 6.123 -13.784 1.00 53.41 H new ATOM 0 HG23 ILE A 77 3.287 7.498 -14.723 1.00 53.41 H new ATOM 0 HD11 ILE A 77 0.797 10.032 -13.992 1.00 40.32 H new ATOM 0 HD12 ILE A 77 2.292 9.260 -14.571 1.00 40.32 H new ATOM 0 HD13 ILE A 77 0.715 8.507 -14.904 1.00 40.32 H new ATOM 725 N ALA A 78 2.291 4.208 -15.069 1.00 60.53 N ATOM 726 CA ALA A 78 2.941 2.915 -15.241 1.00 65.54 C ATOM 727 C ALA A 78 4.447 3.024 -15.023 1.00 33.33 C ATOM 728 O ALA A 78 5.151 3.671 -15.796 1.00 71.24 O ATOM 729 CB ALA A 78 2.647 2.355 -16.625 1.00 55.44 C ATOM 0 H ALA A 78 2.225 4.764 -15.922 1.00 60.53 H new ATOM 0 HA ALA A 78 2.539 2.233 -14.492 1.00 65.54 H new ATOM 0 HB1 ALA A 78 3.139 1.389 -16.739 1.00 55.44 H new ATOM 0 HB2 ALA A 78 1.571 2.231 -16.746 1.00 55.44 H new ATOM 0 HB3 ALA A 78 3.020 3.044 -17.383 1.00 55.44 H new ATOM 735 N GLY A 79 4.934 2.387 -13.962 1.00 72.41 N ATOM 736 CA GLY A 79 6.353 2.426 -13.660 1.00 72.23 C ATOM 737 C GLY A 79 7.175 1.599 -14.629 1.00 54.34 C ATOM 738 O GLY A 79 8.404 1.589 -14.560 1.00 12.12 O ATOM 0 H GLY A 79 4.371 1.845 -13.307 1.00 72.41 H new ATOM 0 HA2 GLY A 79 6.698 3.460 -13.685 1.00 72.23 H new ATOM 0 HA3 GLY A 79 6.516 2.060 -12.646 1.00 72.23 H new ATOM 742 N ASP A 80 6.496 0.903 -15.535 1.00 14.54 N ATOM 743 CA ASP A 80 7.171 0.069 -16.522 1.00 12.21 C ATOM 744 C ASP A 80 6.795 0.492 -17.939 1.00 1.13 C ATOM 745 O ASP A 80 6.422 -0.340 -18.767 1.00 10.44 O ATOM 746 CB ASP A 80 6.817 -1.403 -16.305 1.00 13.21 C ATOM 747 CG ASP A 80 7.615 -2.329 -17.202 1.00 13.51 C ATOM 748 OD1 ASP A 80 8.847 -2.418 -17.017 1.00 33.22 O ATOM 749 OD2 ASP A 80 7.007 -2.964 -18.089 1.00 2.05 O ATOM 0 H ASP A 80 5.478 0.900 -15.606 1.00 14.54 H new ATOM 0 HA ASP A 80 8.246 0.198 -16.397 1.00 12.21 H new ATOM 0 HB2 ASP A 80 6.997 -1.667 -15.263 1.00 13.21 H new ATOM 0 HB3 ASP A 80 5.753 -1.549 -16.492 1.00 13.21 H new ATOM 754 N ILE A 81 6.895 1.789 -18.210 1.00 23.03 N ATOM 755 CA ILE A 81 6.566 2.321 -19.526 1.00 41.40 C ATOM 756 C ILE A 81 7.485 3.481 -19.895 1.00 54.43 C ATOM 757 O ILE A 81 7.907 4.251 -19.032 1.00 61.41 O ATOM 758 CB ILE A 81 5.103 2.799 -19.590 1.00 43.14 C ATOM 759 CG1 ILE A 81 4.150 1.628 -19.344 1.00 62.32 C ATOM 760 CG2 ILE A 81 4.817 3.448 -20.936 1.00 51.31 C ATOM 761 CD1 ILE A 81 4.119 0.626 -20.477 1.00 22.41 C ATOM 0 H ILE A 81 7.201 2.490 -17.536 1.00 23.03 H new ATOM 0 HA ILE A 81 6.706 1.509 -20.239 1.00 41.40 H new ATOM 0 HB ILE A 81 4.944 3.542 -18.809 1.00 43.14 H new ATOM 0 HG12 ILE A 81 4.443 1.118 -18.426 1.00 62.32 H new ATOM 0 HG13 ILE A 81 3.144 2.016 -19.185 1.00 62.32 H new ATOM 0 HG21 ILE A 81 3.779 3.781 -20.966 1.00 51.31 H new ATOM 0 HG22 ILE A 81 5.477 4.304 -21.075 1.00 51.31 H new ATOM 0 HG23 ILE A 81 4.989 2.724 -21.733 1.00 51.31 H new ATOM 0 HD11 ILE A 81 3.423 -0.176 -20.234 1.00 22.41 H new ATOM 0 HD12 ILE A 81 3.796 1.122 -21.392 1.00 22.41 H new ATOM 0 HD13 ILE A 81 5.116 0.210 -20.622 1.00 22.41 H new ATOM 773 N TRP A 82 7.788 3.602 -21.183 1.00 31.54 N ATOM 774 CA TRP A 82 8.655 4.670 -21.667 1.00 22.42 C ATOM 775 C TRP A 82 8.012 5.404 -22.838 1.00 2.32 C ATOM 776 O TRP A 82 7.087 4.908 -23.480 1.00 73.32 O ATOM 777 CB TRP A 82 10.012 4.102 -22.088 1.00 35.41 C ATOM 778 CG TRP A 82 9.939 2.682 -22.562 1.00 65.33 C ATOM 779 CD1 TRP A 82 10.235 1.560 -21.841 1.00 1.53 C ATOM 780 CD2 TRP A 82 9.548 2.232 -23.864 1.00 64.11 C ATOM 781 NE1 TRP A 82 10.051 0.441 -22.616 1.00 24.34 N ATOM 782 CE2 TRP A 82 9.630 0.826 -23.861 1.00 35.43 C ATOM 783 CE3 TRP A 82 9.136 2.880 -25.031 1.00 73.24 C ATOM 784 CZ2 TRP A 82 9.314 0.059 -24.980 1.00 2.43 C ATOM 785 CZ3 TRP A 82 8.823 2.118 -26.141 1.00 64.02 C ATOM 786 CH2 TRP A 82 8.913 0.720 -26.109 1.00 22.00 C ATOM 0 H TRP A 82 7.446 2.974 -21.910 1.00 31.54 H new ATOM 0 HA TRP A 82 8.803 5.381 -20.854 1.00 22.42 H new ATOM 0 HB2 TRP A 82 10.427 4.722 -22.883 1.00 35.41 H new ATOM 0 HB3 TRP A 82 10.700 4.161 -21.245 1.00 35.41 H new ATOM 0 HD1 TRP A 82 10.565 1.554 -20.813 1.00 1.53 H new ATOM 0 HE1 TRP A 82 10.203 -0.521 -22.313 1.00 24.34 H new ATOM 0 HE3 TRP A 82 9.063 3.957 -25.065 1.00 73.24 H new ATOM 0 HZ2 TRP A 82 9.383 -1.019 -24.957 1.00 2.43 H new ATOM 0 HZ3 TRP A 82 8.504 2.609 -27.049 1.00 64.02 H new ATOM 0 HH2 TRP A 82 8.661 0.153 -26.993 1.00 22.00 H new ATOM 797 N PRO A 83 8.512 6.616 -23.124 1.00 71.31 N ATOM 798 CA PRO A 83 9.613 7.217 -22.366 1.00 50.20 C ATOM 799 C PRO A 83 9.195 7.615 -20.954 1.00 45.04 C ATOM 800 O PRO A 83 8.054 7.397 -20.550 1.00 20.41 O ATOM 801 CB PRO A 83 9.973 8.458 -23.187 1.00 54.01 C ATOM 802 CG PRO A 83 8.724 8.800 -23.923 1.00 54.15 C ATOM 803 CD PRO A 83 8.040 7.492 -24.210 1.00 21.43 C ATOM 0 HA PRO A 83 10.442 6.523 -22.232 1.00 50.20 H new ATOM 0 HB2 PRO A 83 10.292 9.279 -22.545 1.00 54.01 H new ATOM 0 HB3 PRO A 83 10.794 8.254 -23.874 1.00 54.01 H new ATOM 0 HG2 PRO A 83 8.086 9.451 -23.326 1.00 54.15 H new ATOM 0 HG3 PRO A 83 8.949 9.333 -24.847 1.00 54.15 H new ATOM 0 HD2 PRO A 83 6.955 7.595 -24.200 1.00 21.43 H new ATOM 0 HD3 PRO A 83 8.314 7.101 -25.190 1.00 21.43 H new ATOM 811 N ALA A 84 10.128 8.200 -20.210 1.00 15.54 N ATOM 812 CA ALA A 84 9.855 8.631 -18.844 1.00 11.01 C ATOM 813 C ALA A 84 9.172 9.994 -18.824 1.00 43.51 C ATOM 814 O ALA A 84 9.031 10.613 -17.769 1.00 41.32 O ATOM 815 CB ALA A 84 11.144 8.672 -18.036 1.00 52.23 C ATOM 0 H ALA A 84 11.079 8.386 -20.530 1.00 15.54 H new ATOM 0 HA ALA A 84 9.177 7.908 -18.390 1.00 11.01 H new ATOM 0 HB1 ALA A 84 10.925 8.995 -17.018 1.00 52.23 H new ATOM 0 HB2 ALA A 84 11.591 7.678 -18.013 1.00 52.23 H new ATOM 0 HB3 ALA A 84 11.841 9.372 -18.497 1.00 52.23 H new ATOM 821 N ASP A 85 8.751 10.457 -19.996 1.00 44.11 N ATOM 822 CA ASP A 85 8.083 11.748 -20.113 1.00 71.11 C ATOM 823 C ASP A 85 6.983 11.887 -19.066 1.00 12.15 C ATOM 824 O ASP A 85 6.710 12.984 -18.579 1.00 13.42 O ATOM 825 CB ASP A 85 7.494 11.916 -21.515 1.00 10.04 C ATOM 826 CG ASP A 85 7.332 13.372 -21.904 1.00 11.34 C ATOM 827 OD1 ASP A 85 6.956 14.182 -21.030 1.00 24.02 O ATOM 828 OD2 ASP A 85 7.581 13.703 -23.082 1.00 23.54 O ATOM 0 H ASP A 85 8.861 9.957 -20.879 1.00 44.11 H new ATOM 0 HA ASP A 85 8.823 12.530 -19.942 1.00 71.11 H new ATOM 0 HB2 ASP A 85 8.140 11.419 -22.239 1.00 10.04 H new ATOM 0 HB3 ASP A 85 6.524 11.421 -21.560 1.00 10.04 H new ATOM 833 N VAL A 86 6.353 10.767 -18.723 1.00 43.44 N ATOM 834 CA VAL A 86 5.283 10.764 -17.734 1.00 13.14 C ATOM 835 C VAL A 86 5.721 11.455 -16.447 1.00 64.32 C ATOM 836 O VAL A 86 4.912 12.073 -15.755 1.00 73.34 O ATOM 837 CB VAL A 86 4.827 9.330 -17.404 1.00 4.10 C ATOM 838 CG1 VAL A 86 5.936 8.568 -16.694 1.00 33.21 C ATOM 839 CG2 VAL A 86 3.561 9.354 -16.561 1.00 41.05 C ATOM 0 H VAL A 86 6.566 9.850 -19.116 1.00 43.44 H new ATOM 0 HA VAL A 86 4.448 11.312 -18.171 1.00 13.14 H new ATOM 0 HB VAL A 86 4.604 8.814 -18.338 1.00 4.10 H new ATOM 0 HG11 VAL A 86 5.596 7.557 -16.469 1.00 33.21 H new ATOM 0 HG12 VAL A 86 6.815 8.521 -17.337 1.00 33.21 H new ATOM 0 HG13 VAL A 86 6.193 9.080 -15.766 1.00 33.21 H new ATOM 0 HG21 VAL A 86 3.253 8.333 -16.337 1.00 41.05 H new ATOM 0 HG22 VAL A 86 3.754 9.887 -15.630 1.00 41.05 H new ATOM 0 HG23 VAL A 86 2.767 9.860 -17.111 1.00 41.05 H new ATOM 849 N ILE A 87 7.008 11.346 -16.133 1.00 32.21 N ATOM 850 CA ILE A 87 7.555 11.961 -14.930 1.00 54.41 C ATOM 851 C ILE A 87 7.332 13.470 -14.935 1.00 21.01 C ATOM 852 O ILE A 87 7.180 14.089 -13.882 1.00 20.34 O ATOM 853 CB ILE A 87 9.061 11.676 -14.787 1.00 3.50 C ATOM 854 CG1 ILE A 87 9.316 10.168 -14.751 1.00 42.21 C ATOM 855 CG2 ILE A 87 9.609 12.342 -13.533 1.00 64.33 C ATOM 856 CD1 ILE A 87 10.784 9.804 -14.700 1.00 14.43 C ATOM 0 H ILE A 87 7.691 10.838 -16.695 1.00 32.21 H new ATOM 0 HA ILE A 87 7.029 11.521 -14.083 1.00 54.41 H new ATOM 0 HB ILE A 87 9.578 12.092 -15.652 1.00 3.50 H new ATOM 0 HG12 ILE A 87 8.814 9.744 -13.881 1.00 42.21 H new ATOM 0 HG13 ILE A 87 8.867 9.711 -15.633 1.00 42.21 H new ATOM 0 HG21 ILE A 87 10.675 12.132 -13.445 1.00 64.33 H new ATOM 0 HG22 ILE A 87 9.456 13.419 -13.597 1.00 64.33 H new ATOM 0 HG23 ILE A 87 9.089 11.953 -12.658 1.00 64.33 H new ATOM 0 HD11 ILE A 87 10.889 8.719 -14.676 1.00 14.43 H new ATOM 0 HD12 ILE A 87 11.288 10.198 -15.583 1.00 14.43 H new ATOM 0 HD13 ILE A 87 11.234 10.232 -13.804 1.00 14.43 H new ATOM 868 N SER A 88 7.313 14.056 -16.128 1.00 15.03 N ATOM 869 CA SER A 88 7.110 15.493 -16.270 1.00 43.12 C ATOM 870 C SER A 88 5.626 15.824 -16.390 1.00 33.50 C ATOM 871 O SER A 88 5.173 16.874 -15.934 1.00 52.11 O ATOM 872 CB SER A 88 7.861 16.016 -17.496 1.00 44.11 C ATOM 873 OG SER A 88 7.770 17.427 -17.586 1.00 44.41 O ATOM 0 H SER A 88 7.436 13.558 -17.010 1.00 15.03 H new ATOM 0 HA SER A 88 7.501 15.980 -15.377 1.00 43.12 H new ATOM 0 HB2 SER A 88 8.908 15.719 -17.439 1.00 44.11 H new ATOM 0 HB3 SER A 88 7.450 15.564 -18.398 1.00 44.11 H new ATOM 0 HG SER A 88 8.259 17.737 -18.377 1.00 44.41 H new ATOM 879 N HIS A 89 4.872 14.919 -17.007 1.00 23.41 N ATOM 880 CA HIS A 89 3.438 15.112 -17.187 1.00 51.50 C ATOM 881 C HIS A 89 2.696 14.942 -15.865 1.00 24.14 C ATOM 882 O HIS A 89 1.549 15.367 -15.726 1.00 71.34 O ATOM 883 CB HIS A 89 2.894 14.126 -18.221 1.00 24.21 C ATOM 884 CG HIS A 89 1.700 14.637 -18.967 1.00 24.03 C ATOM 885 ND1 HIS A 89 0.486 14.887 -18.363 1.00 3.21 N ATOM 886 CD2 HIS A 89 1.539 14.947 -20.275 1.00 24.45 C ATOM 887 CE1 HIS A 89 -0.370 15.327 -19.267 1.00 74.13 C ATOM 888 NE2 HIS A 89 0.244 15.373 -20.436 1.00 31.34 N ATOM 0 H HIS A 89 5.231 14.045 -17.391 1.00 23.41 H new ATOM 0 HA HIS A 89 3.276 16.128 -17.546 1.00 51.50 H new ATOM 0 HB2 HIS A 89 3.683 13.888 -18.934 1.00 24.21 H new ATOM 0 HB3 HIS A 89 2.627 13.196 -17.719 1.00 24.21 H new ATOM 0 HD1 HIS A 89 0.281 14.753 -17.373 1.00 3.21 H new ATOM 0 HD2 HIS A 89 2.290 14.873 -21.048 1.00 24.45 H new ATOM 0 HE1 HIS A 89 -1.398 15.603 -19.082 1.00 74.13 H new ATOM 896 N ILE A 90 3.359 14.318 -14.897 1.00 32.33 N ATOM 897 CA ILE A 90 2.762 14.092 -13.586 1.00 62.21 C ATOM 898 C ILE A 90 2.657 15.393 -12.798 1.00 43.01 C ATOM 899 O ILE A 90 1.585 15.785 -12.338 1.00 75.51 O ATOM 900 CB ILE A 90 3.574 13.072 -12.766 1.00 4.10 C ATOM 901 CG1 ILE A 90 3.115 11.648 -13.084 1.00 31.44 C ATOM 902 CG2 ILE A 90 3.437 13.359 -11.278 1.00 42.43 C ATOM 903 CD1 ILE A 90 4.119 10.587 -12.690 1.00 42.01 C ATOM 0 H ILE A 90 4.309 13.960 -14.996 1.00 32.33 H new ATOM 0 HA ILE A 90 1.762 13.693 -13.759 1.00 62.21 H new ATOM 0 HB ILE A 90 4.625 13.164 -13.038 1.00 4.10 H new ATOM 0 HG12 ILE A 90 2.174 11.455 -12.569 1.00 31.44 H new ATOM 0 HG13 ILE A 90 2.916 11.569 -14.153 1.00 31.44 H new ATOM 0 HG21 ILE A 90 4.016 12.630 -10.712 1.00 42.43 H new ATOM 0 HG22 ILE A 90 3.808 14.362 -11.065 1.00 42.43 H new ATOM 0 HG23 ILE A 90 2.388 13.292 -10.990 1.00 42.43 H new ATOM 0 HD11 ILE A 90 3.727 9.602 -12.945 1.00 42.01 H new ATOM 0 HD12 ILE A 90 5.054 10.755 -13.224 1.00 42.01 H new ATOM 0 HD13 ILE A 90 4.300 10.638 -11.616 1.00 42.01 H new ATOM 915 N PRO A 91 3.797 16.082 -12.639 1.00 62.10 N ATOM 916 CA PRO A 91 3.860 17.351 -11.909 1.00 14.43 C ATOM 917 C PRO A 91 3.164 18.485 -12.655 1.00 62.54 C ATOM 918 O PRO A 91 2.587 19.383 -12.043 1.00 35.32 O ATOM 919 CB PRO A 91 5.362 17.625 -11.801 1.00 32.14 C ATOM 920 CG PRO A 91 5.963 16.897 -12.953 1.00 42.41 C ATOM 921 CD PRO A 91 5.113 15.675 -13.160 1.00 72.34 C ATOM 0 HA PRO A 91 3.353 17.292 -10.946 1.00 14.43 H new ATOM 0 HB2 PRO A 91 5.574 18.693 -11.853 1.00 32.14 H new ATOM 0 HB3 PRO A 91 5.763 17.266 -10.853 1.00 32.14 H new ATOM 0 HG2 PRO A 91 5.973 17.521 -13.847 1.00 42.41 H new ATOM 0 HG3 PRO A 91 6.997 16.622 -12.744 1.00 42.41 H new ATOM 0 HD2 PRO A 91 5.060 15.396 -14.212 1.00 72.34 H new ATOM 0 HD3 PRO A 91 5.509 14.814 -12.622 1.00 72.34 H new ATOM 929 N VAL A 92 3.223 18.436 -13.983 1.00 0.45 N ATOM 930 CA VAL A 92 2.597 19.458 -14.813 1.00 43.31 C ATOM 931 C VAL A 92 1.078 19.395 -14.711 1.00 15.14 C ATOM 932 O VAL A 92 0.411 20.420 -14.564 1.00 11.51 O ATOM 933 CB VAL A 92 3.008 19.310 -16.290 1.00 52.02 C ATOM 934 CG1 VAL A 92 2.250 18.164 -16.943 1.00 31.03 C ATOM 935 CG2 VAL A 92 2.773 20.612 -17.041 1.00 73.24 C ATOM 0 H VAL A 92 3.698 17.700 -14.506 1.00 0.45 H new ATOM 0 HA VAL A 92 2.943 20.423 -14.442 1.00 43.31 H new ATOM 0 HB VAL A 92 4.073 19.080 -16.332 1.00 52.02 H new ATOM 0 HG11 VAL A 92 2.553 18.075 -17.986 1.00 31.03 H new ATOM 0 HG12 VAL A 92 2.474 17.235 -16.419 1.00 31.03 H new ATOM 0 HG13 VAL A 92 1.179 18.360 -16.892 1.00 31.03 H new ATOM 0 HG21 VAL A 92 3.069 20.490 -18.083 1.00 73.24 H new ATOM 0 HG22 VAL A 92 1.716 20.875 -16.992 1.00 73.24 H new ATOM 0 HG23 VAL A 92 3.365 21.406 -16.587 1.00 73.24 H new ATOM 945 N LEU A 93 0.535 18.185 -14.788 1.00 52.13 N ATOM 946 CA LEU A 93 -0.908 17.987 -14.704 1.00 20.24 C ATOM 947 C LEU A 93 -1.414 18.266 -13.292 1.00 52.42 C ATOM 948 O LEU A 93 -2.518 18.781 -13.108 1.00 42.45 O ATOM 949 CB LEU A 93 -1.271 16.559 -15.115 1.00 34.15 C ATOM 950 CG LEU A 93 -1.623 15.602 -13.975 1.00 72.43 C ATOM 951 CD1 LEU A 93 -3.100 15.706 -13.627 1.00 2.31 C ATOM 952 CD2 LEU A 93 -1.262 14.172 -14.350 1.00 22.55 C ATOM 0 H LEU A 93 1.072 17.326 -14.908 1.00 52.13 H new ATOM 0 HA LEU A 93 -1.387 18.688 -15.387 1.00 20.24 H new ATOM 0 HB2 LEU A 93 -2.118 16.603 -15.800 1.00 34.15 H new ATOM 0 HB3 LEU A 93 -0.433 16.138 -15.671 1.00 34.15 H new ATOM 0 HG LEU A 93 -1.043 15.885 -13.097 1.00 72.43 H new ATOM 0 HD11 LEU A 93 -3.332 15.018 -12.814 1.00 2.31 H new ATOM 0 HD12 LEU A 93 -3.330 16.725 -13.316 1.00 2.31 H new ATOM 0 HD13 LEU A 93 -3.699 15.450 -14.501 1.00 2.31 H new ATOM 0 HD21 LEU A 93 -1.519 13.504 -13.528 1.00 22.55 H new ATOM 0 HD22 LEU A 93 -1.816 13.879 -15.242 1.00 22.55 H new ATOM 0 HD23 LEU A 93 -0.192 14.107 -14.549 1.00 22.55 H new ATOM 964 N CYS A 94 -0.600 17.926 -12.299 1.00 73.32 N ATOM 965 CA CYS A 94 -0.965 18.141 -10.903 1.00 41.35 C ATOM 966 C CYS A 94 -0.831 19.613 -10.528 1.00 1.43 C ATOM 967 O CYS A 94 -1.723 20.188 -9.906 1.00 14.34 O ATOM 968 CB CYS A 94 -0.088 17.287 -9.988 1.00 25.34 C ATOM 969 SG CYS A 94 -0.308 17.627 -8.226 1.00 12.44 S ATOM 0 H CYS A 94 0.317 17.500 -12.434 1.00 73.32 H new ATOM 0 HA CYS A 94 -2.006 17.845 -10.775 1.00 41.35 H new ATOM 0 HB2 CYS A 94 -0.304 16.235 -10.174 1.00 25.34 H new ATOM 0 HB3 CYS A 94 0.958 17.449 -10.250 1.00 25.34 H new ATOM 0 HG CYS A 94 -0.979 18.731 -8.077 1.00 12.44 H new ATOM 975 N GLU A 95 0.291 20.216 -10.909 1.00 0.34 N ATOM 976 CA GLU A 95 0.542 21.621 -10.609 1.00 2.12 C ATOM 977 C GLU A 95 -0.445 22.520 -11.348 1.00 1.13 C ATOM 978 O GLU A 95 -0.686 23.658 -10.945 1.00 35.05 O ATOM 979 CB GLU A 95 1.976 21.998 -10.989 1.00 54.30 C ATOM 980 CG GLU A 95 2.283 23.476 -10.815 1.00 13.13 C ATOM 981 CD GLU A 95 3.726 23.814 -11.136 1.00 33.14 C ATOM 982 OE1 GLU A 95 4.570 22.895 -11.111 1.00 25.23 O ATOM 983 OE2 GLU A 95 4.010 24.998 -11.412 1.00 54.31 O ATOM 0 H GLU A 95 1.040 19.754 -11.425 1.00 0.34 H new ATOM 0 HA GLU A 95 0.407 21.767 -9.537 1.00 2.12 H new ATOM 0 HB2 GLU A 95 2.669 21.417 -10.380 1.00 54.30 H new ATOM 0 HB3 GLU A 95 2.153 21.718 -12.028 1.00 54.30 H new ATOM 0 HG2 GLU A 95 1.625 24.058 -11.460 1.00 13.13 H new ATOM 0 HG3 GLU A 95 2.065 23.770 -9.788 1.00 13.13 H new ATOM 990 N ASP A 96 -1.012 22.001 -12.431 1.00 45.14 N ATOM 991 CA ASP A 96 -1.973 22.756 -13.227 1.00 61.53 C ATOM 992 C ASP A 96 -3.386 22.586 -12.677 1.00 44.20 C ATOM 993 O ASP A 96 -4.067 23.566 -12.375 1.00 11.40 O ATOM 994 CB ASP A 96 -1.924 22.304 -14.688 1.00 4.41 C ATOM 995 CG ASP A 96 -3.079 22.853 -15.502 1.00 63.34 C ATOM 996 OD1 ASP A 96 -4.162 22.232 -15.488 1.00 22.30 O ATOM 997 OD2 ASP A 96 -2.899 23.902 -16.155 1.00 53.42 O ATOM 0 H ASP A 96 -0.823 21.061 -12.778 1.00 45.14 H new ATOM 0 HA ASP A 96 -1.705 23.811 -13.172 1.00 61.53 H new ATOM 0 HB2 ASP A 96 -0.983 22.627 -15.134 1.00 4.41 H new ATOM 0 HB3 ASP A 96 -1.939 21.215 -14.729 1.00 4.41 H new ATOM 1002 N HIS A 97 -3.820 21.336 -12.550 1.00 51.33 N ATOM 1003 CA HIS A 97 -5.152 21.038 -12.037 1.00 14.41 C ATOM 1004 C HIS A 97 -5.070 20.370 -10.668 1.00 71.50 C ATOM 1005 O HIS A 97 -5.887 20.635 -9.786 1.00 41.44 O ATOM 1006 CB HIS A 97 -5.909 20.137 -13.013 1.00 65.13 C ATOM 1007 CG HIS A 97 -7.365 19.998 -12.694 1.00 72.54 C ATOM 1008 ND1 HIS A 97 -7.976 20.670 -11.657 1.00 73.31 N ATOM 1009 CD2 HIS A 97 -8.334 19.259 -13.284 1.00 61.43 C ATOM 1010 CE1 HIS A 97 -9.257 20.349 -11.622 1.00 13.05 C ATOM 1011 NE2 HIS A 97 -9.500 19.494 -12.599 1.00 12.51 N ATOM 0 H HIS A 97 -3.269 20.514 -12.795 1.00 51.33 H new ATOM 0 HA HIS A 97 -5.692 21.979 -11.931 1.00 14.41 H new ATOM 0 HB2 HIS A 97 -5.803 20.538 -14.021 1.00 65.13 H new ATOM 0 HB3 HIS A 97 -5.450 19.149 -13.013 1.00 65.13 H new ATOM 0 HD1 HIS A 97 -7.512 21.314 -11.017 1.00 73.31 H new ATOM 0 HD2 HIS A 97 -8.212 18.606 -14.135 1.00 61.43 H new ATOM 0 HE1 HIS A 97 -9.983 20.722 -10.914 1.00 13.05 H new ATOM 1019 N SER A 98 -4.079 19.500 -10.498 1.00 72.02 N ATOM 1020 CA SER A 98 -3.893 18.790 -9.238 1.00 72.44 C ATOM 1021 C SER A 98 -4.764 17.538 -9.187 1.00 31.02 C ATOM 1022 O SER A 98 -5.974 17.618 -8.973 1.00 22.30 O ATOM 1023 CB SER A 98 -4.225 19.705 -8.058 1.00 74.15 C ATOM 1024 OG SER A 98 -3.434 19.386 -6.927 1.00 44.42 O ATOM 0 H SER A 98 -3.393 19.270 -11.217 1.00 72.02 H new ATOM 0 HA SER A 98 -2.848 18.488 -9.170 1.00 72.44 H new ATOM 0 HB2 SER A 98 -4.058 20.744 -8.341 1.00 74.15 H new ATOM 0 HB3 SER A 98 -5.281 19.610 -7.806 1.00 74.15 H new ATOM 0 HG SER A 98 -3.664 19.986 -6.187 1.00 44.42 H new ATOM 1030 N VAL A 99 -4.139 16.381 -9.385 1.00 14.45 N ATOM 1031 CA VAL A 99 -4.856 15.112 -9.360 1.00 24.32 C ATOM 1032 C VAL A 99 -3.982 13.999 -8.791 1.00 13.14 C ATOM 1033 O VAL A 99 -2.823 13.831 -9.169 1.00 2.21 O ATOM 1034 CB VAL A 99 -5.330 14.707 -10.768 1.00 40.32 C ATOM 1035 CG1 VAL A 99 -6.356 13.588 -10.685 1.00 74.13 C ATOM 1036 CG2 VAL A 99 -5.900 15.911 -11.504 1.00 64.30 C ATOM 0 H VAL A 99 -3.138 16.297 -9.564 1.00 14.45 H new ATOM 0 HA VAL A 99 -5.726 15.252 -8.718 1.00 24.32 H new ATOM 0 HB VAL A 99 -4.472 14.339 -11.330 1.00 40.32 H new ATOM 0 HG11 VAL A 99 -6.679 13.315 -11.690 1.00 74.13 H new ATOM 0 HG12 VAL A 99 -5.909 12.720 -10.199 1.00 74.13 H new ATOM 0 HG13 VAL A 99 -7.216 13.925 -10.106 1.00 74.13 H new ATOM 0 HG21 VAL A 99 -6.230 15.607 -12.497 1.00 64.30 H new ATOM 0 HG22 VAL A 99 -6.747 16.311 -10.946 1.00 64.30 H new ATOM 0 HG23 VAL A 99 -5.131 16.678 -11.596 1.00 64.30 H new ATOM 1046 N PRO A 100 -4.550 13.219 -7.859 1.00 54.01 N ATOM 1047 CA PRO A 100 -3.842 12.107 -7.218 1.00 43.41 C ATOM 1048 C PRO A 100 -3.593 10.948 -8.177 1.00 43.53 C ATOM 1049 O PRO A 100 -4.512 10.473 -8.844 1.00 53.30 O ATOM 1050 CB PRO A 100 -4.793 11.679 -6.098 1.00 2.33 C ATOM 1051 CG PRO A 100 -6.142 12.105 -6.564 1.00 35.55 C ATOM 1052 CD PRO A 100 -5.929 13.362 -7.360 1.00 65.33 C ATOM 0 HA PRO A 100 -2.853 12.402 -6.867 1.00 43.41 H new ATOM 0 HB2 PRO A 100 -4.752 10.602 -5.934 1.00 2.33 H new ATOM 0 HB3 PRO A 100 -4.532 12.155 -5.153 1.00 2.33 H new ATOM 0 HG2 PRO A 100 -6.606 11.331 -7.175 1.00 35.55 H new ATOM 0 HG3 PRO A 100 -6.807 12.286 -5.720 1.00 35.55 H new ATOM 0 HD2 PRO A 100 -6.645 13.447 -8.177 1.00 65.33 H new ATOM 0 HD3 PRO A 100 -6.043 14.253 -6.743 1.00 65.33 H new ATOM 1060 N TYR A 101 -2.345 10.498 -8.242 1.00 21.22 N ATOM 1061 CA TYR A 101 -1.975 9.395 -9.121 1.00 40.33 C ATOM 1062 C TYR A 101 -1.583 8.162 -8.314 1.00 34.35 C ATOM 1063 O TYR A 101 -1.562 8.193 -7.083 1.00 11.32 O ATOM 1064 CB TYR A 101 -0.819 9.809 -10.034 1.00 32.01 C ATOM 1065 CG TYR A 101 -0.291 11.197 -9.751 1.00 13.21 C ATOM 1066 CD1 TYR A 101 0.590 11.426 -8.701 1.00 34.12 C ATOM 1067 CD2 TYR A 101 -0.674 12.280 -10.532 1.00 41.34 C ATOM 1068 CE1 TYR A 101 1.074 12.693 -8.438 1.00 21.42 C ATOM 1069 CE2 TYR A 101 -0.193 13.550 -10.278 1.00 13.13 C ATOM 1070 CZ TYR A 101 0.680 13.751 -9.229 1.00 42.34 C ATOM 1071 OH TYR A 101 1.160 15.015 -8.972 1.00 20.15 O ATOM 0 H TYR A 101 -1.572 10.880 -7.697 1.00 21.22 H new ATOM 0 HA TYR A 101 -2.842 9.145 -9.733 1.00 40.33 H new ATOM 0 HB2 TYR A 101 -0.006 9.091 -9.925 1.00 32.01 H new ATOM 0 HB3 TYR A 101 -1.151 9.760 -11.071 1.00 32.01 H new ATOM 0 HD1 TYR A 101 0.902 10.599 -8.080 1.00 34.12 H new ATOM 0 HD2 TYR A 101 -1.360 12.127 -11.352 1.00 41.34 H new ATOM 0 HE1 TYR A 101 1.757 12.854 -7.617 1.00 21.42 H new ATOM 0 HE2 TYR A 101 -0.499 14.380 -10.897 1.00 13.13 H new ATOM 0 HH TYR A 101 0.511 15.507 -8.427 1.00 20.15 H new ATOM 1081 N ILE A 102 -1.274 7.077 -9.015 1.00 61.25 N ATOM 1082 CA ILE A 102 -0.881 5.833 -8.365 1.00 32.01 C ATOM 1083 C ILE A 102 0.258 5.154 -9.118 1.00 52.32 C ATOM 1084 O ILE A 102 0.316 5.198 -10.347 1.00 63.33 O ATOM 1085 CB ILE A 102 -2.066 4.855 -8.259 1.00 30.24 C ATOM 1086 CG1 ILE A 102 -3.248 5.526 -7.557 1.00 33.14 C ATOM 1087 CG2 ILE A 102 -1.648 3.595 -7.516 1.00 24.24 C ATOM 1088 CD1 ILE A 102 -4.099 6.370 -8.480 1.00 0.25 C ATOM 0 H ILE A 102 -1.288 7.034 -10.034 1.00 61.25 H new ATOM 0 HA ILE A 102 -0.544 6.094 -7.362 1.00 32.01 H new ATOM 0 HB ILE A 102 -2.377 4.574 -9.265 1.00 30.24 H new ATOM 0 HG12 ILE A 102 -3.873 4.758 -7.101 1.00 33.14 H new ATOM 0 HG13 ILE A 102 -2.872 6.153 -6.748 1.00 33.14 H new ATOM 0 HG21 ILE A 102 -2.496 2.914 -7.449 1.00 24.24 H new ATOM 0 HG22 ILE A 102 -0.834 3.109 -8.053 1.00 24.24 H new ATOM 0 HG23 ILE A 102 -1.314 3.858 -6.512 1.00 24.24 H new ATOM 0 HD11 ILE A 102 -4.918 6.815 -7.915 1.00 0.25 H new ATOM 0 HD12 ILE A 102 -3.488 7.160 -8.917 1.00 0.25 H new ATOM 0 HD13 ILE A 102 -4.505 5.744 -9.275 1.00 0.25 H new ATOM 1100 N PHE A 103 1.161 4.526 -8.373 1.00 70.21 N ATOM 1101 CA PHE A 103 2.299 3.836 -8.970 1.00 53.43 C ATOM 1102 C PHE A 103 1.987 2.358 -9.185 1.00 3.10 C ATOM 1103 O PHE A 103 1.734 1.622 -8.231 1.00 72.43 O ATOM 1104 CB PHE A 103 3.536 3.985 -8.082 1.00 33.20 C ATOM 1105 CG PHE A 103 4.809 3.552 -8.750 1.00 42.25 C ATOM 1106 CD1 PHE A 103 5.345 4.290 -9.794 1.00 12.02 C ATOM 1107 CD2 PHE A 103 5.470 2.407 -8.336 1.00 5.31 C ATOM 1108 CE1 PHE A 103 6.517 3.895 -10.411 1.00 32.10 C ATOM 1109 CE2 PHE A 103 6.643 2.008 -8.949 1.00 31.41 C ATOM 1110 CZ PHE A 103 7.166 2.752 -9.988 1.00 61.45 C ATOM 0 H PHE A 103 1.127 4.480 -7.355 1.00 70.21 H new ATOM 0 HA PHE A 103 2.500 4.291 -9.940 1.00 53.43 H new ATOM 0 HB2 PHE A 103 3.631 5.027 -7.777 1.00 33.20 H new ATOM 0 HB3 PHE A 103 3.394 3.399 -7.174 1.00 33.20 H new ATOM 0 HD1 PHE A 103 4.841 5.184 -10.129 1.00 12.02 H new ATOM 0 HD2 PHE A 103 5.064 1.820 -7.525 1.00 5.31 H new ATOM 0 HE1 PHE A 103 6.925 4.479 -11.223 1.00 32.10 H new ATOM 0 HE2 PHE A 103 7.150 1.115 -8.615 1.00 31.41 H new ATOM 0 HZ PHE A 103 8.081 2.440 -10.469 1.00 61.45 H new ATOM 1120 N ILE A 104 2.008 1.932 -10.443 1.00 50.13 N ATOM 1121 CA ILE A 104 1.729 0.543 -10.784 1.00 34.54 C ATOM 1122 C ILE A 104 2.410 0.149 -12.090 1.00 35.21 C ATOM 1123 O ILE A 104 2.892 0.992 -12.846 1.00 42.11 O ATOM 1124 CB ILE A 104 0.215 0.287 -10.909 1.00 40.14 C ATOM 1125 CG1 ILE A 104 -0.515 1.583 -11.268 1.00 41.13 C ATOM 1126 CG2 ILE A 104 -0.333 -0.295 -9.615 1.00 53.01 C ATOM 1127 CD1 ILE A 104 -2.001 1.401 -11.481 1.00 34.53 C ATOM 0 H ILE A 104 2.215 2.529 -11.243 1.00 50.13 H new ATOM 0 HA ILE A 104 2.126 -0.067 -9.972 1.00 34.54 H new ATOM 0 HB ILE A 104 0.048 -0.435 -11.708 1.00 40.14 H new ATOM 0 HG12 ILE A 104 -0.357 2.312 -10.473 1.00 41.13 H new ATOM 0 HG13 ILE A 104 -0.075 1.999 -12.174 1.00 41.13 H new ATOM 0 HG21 ILE A 104 -1.404 -0.470 -9.720 1.00 53.01 H new ATOM 0 HG22 ILE A 104 0.169 -1.238 -9.399 1.00 53.01 H new ATOM 0 HG23 ILE A 104 -0.158 0.405 -8.798 1.00 53.01 H new ATOM 0 HD11 ILE A 104 -2.453 2.361 -11.732 1.00 34.53 H new ATOM 0 HD12 ILE A 104 -2.168 0.697 -12.296 1.00 34.53 H new ATOM 0 HD13 ILE A 104 -2.455 1.014 -10.569 1.00 34.53 H new ATOM 1139 N PRO A 105 2.449 -1.164 -12.364 1.00 50.55 N ATOM 1140 CA PRO A 105 3.066 -1.699 -13.581 1.00 62.53 C ATOM 1141 C PRO A 105 2.266 -1.362 -14.834 1.00 52.45 C ATOM 1142 O PRO A 105 1.403 -0.484 -14.814 1.00 1.24 O ATOM 1143 CB PRO A 105 3.070 -3.211 -13.341 1.00 22.23 C ATOM 1144 CG PRO A 105 1.952 -3.446 -12.385 1.00 11.42 C ATOM 1145 CD PRO A 105 1.894 -2.225 -11.508 1.00 74.14 C ATOM 0 HA PRO A 105 4.056 -1.277 -13.754 1.00 62.53 H new ATOM 0 HB2 PRO A 105 2.918 -3.760 -14.270 1.00 22.23 H new ATOM 0 HB3 PRO A 105 4.022 -3.544 -12.927 1.00 22.23 H new ATOM 0 HG2 PRO A 105 1.010 -3.592 -12.914 1.00 11.42 H new ATOM 0 HG3 PRO A 105 2.127 -4.344 -11.793 1.00 11.42 H new ATOM 0 HD2 PRO A 105 0.873 -2.000 -11.200 1.00 74.14 H new ATOM 0 HD3 PRO A 105 2.480 -2.355 -10.598 1.00 74.14 H new ATOM 1153 N SER A 106 2.557 -2.064 -15.925 1.00 22.25 N ATOM 1154 CA SER A 106 1.866 -1.836 -17.188 1.00 64.13 C ATOM 1155 C SER A 106 1.383 -3.153 -17.789 1.00 5.21 C ATOM 1156 O SER A 106 0.251 -3.255 -18.262 1.00 64.21 O ATOM 1157 CB SER A 106 2.789 -1.120 -18.176 1.00 43.12 C ATOM 1158 OG SER A 106 4.084 -1.695 -18.173 1.00 5.01 O ATOM 0 H SER A 106 3.267 -2.796 -15.959 1.00 22.25 H new ATOM 0 HA SER A 106 0.998 -1.207 -16.991 1.00 64.13 H new ATOM 0 HB2 SER A 106 2.366 -1.175 -19.179 1.00 43.12 H new ATOM 0 HB3 SER A 106 2.856 -0.064 -17.916 1.00 43.12 H new ATOM 0 HG SER A 106 4.741 -1.022 -18.448 1.00 5.01 H new ATOM 1164 N LYS A 107 2.251 -4.159 -17.766 1.00 74.23 N ATOM 1165 CA LYS A 107 1.915 -5.471 -18.307 1.00 20.34 C ATOM 1166 C LYS A 107 0.532 -5.914 -17.841 1.00 14.12 C ATOM 1167 O LYS A 107 -0.409 -5.976 -18.632 1.00 44.24 O ATOM 1168 CB LYS A 107 2.962 -6.503 -17.882 1.00 61.52 C ATOM 1169 CG LYS A 107 4.209 -6.496 -18.749 1.00 64.40 C ATOM 1170 CD LYS A 107 4.881 -7.859 -18.771 1.00 73.33 C ATOM 1171 CE LYS A 107 4.317 -8.740 -19.876 1.00 31.34 C ATOM 1172 NZ LYS A 107 3.208 -9.604 -19.384 1.00 61.32 N ATOM 0 H LYS A 107 3.192 -4.091 -17.379 1.00 74.23 H new ATOM 0 HA LYS A 107 1.906 -5.397 -19.394 1.00 20.34 H new ATOM 0 HB2 LYS A 107 3.248 -6.313 -16.847 1.00 61.52 H new ATOM 0 HB3 LYS A 107 2.514 -7.496 -17.912 1.00 61.52 H new ATOM 0 HG2 LYS A 107 3.945 -6.203 -19.765 1.00 64.40 H new ATOM 0 HG3 LYS A 107 4.910 -5.750 -18.374 1.00 64.40 H new ATOM 0 HD2 LYS A 107 5.954 -7.735 -18.915 1.00 73.33 H new ATOM 0 HD3 LYS A 107 4.744 -8.349 -17.807 1.00 73.33 H new ATOM 0 HE2 LYS A 107 3.955 -8.113 -20.691 1.00 31.34 H new ATOM 0 HE3 LYS A 107 5.111 -9.365 -20.283 1.00 31.34 H new ATOM 0 HZ1 LYS A 107 3.155 -10.465 -19.965 1.00 61.32 H new ATOM 0 HZ2 LYS A 107 3.385 -9.865 -18.393 1.00 61.32 H new ATOM 0 HZ3 LYS A 107 2.309 -9.086 -19.450 1.00 61.32 H new ATOM 1186 N GLN A 108 0.415 -6.219 -16.552 1.00 45.24 N ATOM 1187 CA GLN A 108 -0.854 -6.655 -15.982 1.00 41.45 C ATOM 1188 C GLN A 108 -1.749 -5.460 -15.669 1.00 42.13 C ATOM 1189 O GLN A 108 -2.950 -5.485 -15.936 1.00 74.12 O ATOM 1190 CB GLN A 108 -0.613 -7.473 -14.713 1.00 21.01 C ATOM 1191 CG GLN A 108 0.040 -8.821 -14.973 1.00 1.02 C ATOM 1192 CD GLN A 108 1.553 -8.739 -15.011 1.00 3.21 C ATOM 1193 OE1 GLN A 108 2.184 -9.147 -15.986 1.00 64.50 O ATOM 1194 NE2 GLN A 108 2.145 -8.208 -13.947 1.00 34.22 N ATOM 0 H GLN A 108 1.184 -6.172 -15.883 1.00 45.24 H new ATOM 0 HA GLN A 108 -1.358 -7.281 -16.718 1.00 41.45 H new ATOM 0 HB2 GLN A 108 0.017 -6.898 -14.034 1.00 21.01 H new ATOM 0 HB3 GLN A 108 -1.565 -7.631 -14.207 1.00 21.01 H new ATOM 0 HG2 GLN A 108 -0.263 -9.523 -14.196 1.00 1.02 H new ATOM 0 HG3 GLN A 108 -0.322 -9.219 -15.921 1.00 1.02 H new ATOM 0 HE21 GLN A 108 1.583 -7.882 -13.160 1.00 34.22 H new ATOM 0 HE22 GLN A 108 3.161 -8.126 -13.917 1.00 34.22 H new ATOM 1203 N ASP A 109 -1.156 -4.416 -15.102 1.00 5.43 N ATOM 1204 CA ASP A 109 -1.899 -3.211 -14.753 1.00 1.55 C ATOM 1205 C ASP A 109 -2.699 -2.700 -15.947 1.00 63.11 C ATOM 1206 O ASP A 109 -3.930 -2.672 -15.917 1.00 43.33 O ATOM 1207 CB ASP A 109 -0.945 -2.122 -14.259 1.00 44.12 C ATOM 1208 CG ASP A 109 -1.631 -0.780 -14.097 1.00 51.15 C ATOM 1209 OD1 ASP A 109 -2.745 -0.747 -13.532 1.00 64.05 O ATOM 1210 OD2 ASP A 109 -1.055 0.238 -14.535 1.00 63.51 O ATOM 0 H ASP A 109 -0.162 -4.380 -14.874 1.00 5.43 H new ATOM 0 HA ASP A 109 -2.595 -3.463 -13.953 1.00 1.55 H new ATOM 0 HB2 ASP A 109 -0.516 -2.425 -13.304 1.00 44.12 H new ATOM 0 HB3 ASP A 109 -0.118 -2.021 -14.962 1.00 44.12 H new ATOM 1215 N LEU A 110 -1.992 -2.297 -16.997 1.00 4.21 N ATOM 1216 CA LEU A 110 -2.635 -1.786 -18.202 1.00 53.13 C ATOM 1217 C LEU A 110 -3.215 -2.925 -19.035 1.00 31.24 C ATOM 1218 O LEU A 110 -4.315 -2.816 -19.574 1.00 52.22 O ATOM 1219 CB LEU A 110 -1.635 -0.986 -19.039 1.00 21.15 C ATOM 1220 CG LEU A 110 -0.926 0.162 -18.320 1.00 12.52 C ATOM 1221 CD1 LEU A 110 0.288 0.620 -19.113 1.00 23.13 C ATOM 1222 CD2 LEU A 110 -1.885 1.322 -18.093 1.00 10.21 C ATOM 0 H LEU A 110 -0.973 -2.314 -17.038 1.00 4.21 H new ATOM 0 HA LEU A 110 -3.451 -1.130 -17.897 1.00 53.13 H new ATOM 0 HB2 LEU A 110 -0.879 -1.672 -19.419 1.00 21.15 H new ATOM 0 HB3 LEU A 110 -2.159 -0.578 -19.903 1.00 21.15 H new ATOM 0 HG LEU A 110 -0.586 -0.198 -17.349 1.00 12.52 H new ATOM 0 HD11 LEU A 110 0.780 1.438 -18.586 1.00 23.13 H new ATOM 0 HD12 LEU A 110 0.985 -0.211 -19.224 1.00 23.13 H new ATOM 0 HD13 LEU A 110 -0.029 0.962 -20.098 1.00 23.13 H new ATOM 0 HD21 LEU A 110 -1.364 2.130 -17.580 1.00 10.21 H new ATOM 0 HD22 LEU A 110 -2.256 1.681 -19.053 1.00 10.21 H new ATOM 0 HD23 LEU A 110 -2.724 0.987 -17.483 1.00 10.21 H new ATOM 1234 N GLY A 111 -2.467 -4.020 -19.132 1.00 71.23 N ATOM 1235 CA GLY A 111 -2.924 -5.165 -19.898 1.00 52.25 C ATOM 1236 C GLY A 111 -4.284 -5.660 -19.446 1.00 43.21 C ATOM 1237 O GLY A 111 -5.118 -6.040 -20.267 1.00 63.20 O ATOM 0 H GLY A 111 -1.553 -4.135 -18.694 1.00 71.23 H new ATOM 0 HA2 GLY A 111 -2.971 -4.897 -20.953 1.00 52.25 H new ATOM 0 HA3 GLY A 111 -2.198 -5.973 -19.806 1.00 52.25 H new ATOM 1241 N ALA A 112 -4.507 -5.656 -18.136 1.00 60.50 N ATOM 1242 CA ALA A 112 -5.775 -6.108 -17.576 1.00 63.21 C ATOM 1243 C ALA A 112 -6.789 -4.970 -17.525 1.00 23.51 C ATOM 1244 O ALA A 112 -7.887 -5.080 -18.070 1.00 23.24 O ATOM 1245 CB ALA A 112 -5.560 -6.690 -16.186 1.00 55.25 C ATOM 0 H ALA A 112 -3.826 -5.345 -17.443 1.00 60.50 H new ATOM 0 HA ALA A 112 -6.175 -6.886 -18.226 1.00 63.21 H new ATOM 0 HB1 ALA A 112 -6.515 -7.024 -15.780 1.00 55.25 H new ATOM 0 HB2 ALA A 112 -4.876 -7.537 -16.248 1.00 55.25 H new ATOM 0 HB3 ALA A 112 -5.135 -5.927 -15.534 1.00 55.25 H new ATOM 1251 N ALA A 113 -6.414 -3.879 -16.866 1.00 45.23 N ATOM 1252 CA ALA A 113 -7.290 -2.721 -16.745 1.00 51.54 C ATOM 1253 C ALA A 113 -7.687 -2.187 -18.118 1.00 3.54 C ATOM 1254 O ALA A 113 -8.669 -1.458 -18.251 1.00 32.22 O ATOM 1255 CB ALA A 113 -6.614 -1.630 -15.928 1.00 1.02 C ATOM 0 H ALA A 113 -5.509 -3.773 -16.408 1.00 45.23 H new ATOM 0 HA ALA A 113 -8.197 -3.036 -16.230 1.00 51.54 H new ATOM 0 HB1 ALA A 113 -7.280 -0.771 -15.846 1.00 1.02 H new ATOM 0 HB2 ALA A 113 -6.387 -2.009 -14.932 1.00 1.02 H new ATOM 0 HB3 ALA A 113 -5.690 -1.327 -16.420 1.00 1.02 H new ATOM 1261 N GLY A 114 -6.915 -2.553 -19.136 1.00 62.32 N ATOM 1262 CA GLY A 114 -7.202 -2.101 -20.485 1.00 2.11 C ATOM 1263 C GLY A 114 -7.670 -3.226 -21.387 1.00 1.05 C ATOM 1264 O GLY A 114 -8.529 -3.026 -22.245 1.00 4.10 O ATOM 0 H GLY A 114 -6.096 -3.155 -19.051 1.00 62.32 H new ATOM 0 HA2 GLY A 114 -7.967 -1.326 -20.450 1.00 2.11 H new ATOM 0 HA3 GLY A 114 -6.307 -1.647 -20.911 1.00 2.11 H new ATOM 1268 N ALA A 115 -7.103 -4.412 -21.193 1.00 21.32 N ATOM 1269 CA ALA A 115 -7.468 -5.573 -21.995 1.00 64.30 C ATOM 1270 C ALA A 115 -7.085 -5.372 -23.457 1.00 72.24 C ATOM 1271 O ALA A 115 -7.667 -5.986 -24.353 1.00 23.23 O ATOM 1272 CB ALA A 115 -8.958 -5.854 -21.871 1.00 1.51 C ATOM 0 H ALA A 115 -6.389 -4.594 -20.487 1.00 21.32 H new ATOM 0 HA ALA A 115 -6.915 -6.433 -21.617 1.00 64.30 H new ATOM 0 HB1 ALA A 115 -9.216 -6.724 -22.475 1.00 1.51 H new ATOM 0 HB2 ALA A 115 -9.206 -6.051 -20.828 1.00 1.51 H new ATOM 0 HB3 ALA A 115 -9.522 -4.989 -22.221 1.00 1.51 H new ATOM 1278 N THR A 116 -6.103 -4.507 -23.694 1.00 75.52 N ATOM 1279 CA THR A 116 -5.645 -4.224 -25.048 1.00 43.01 C ATOM 1280 C THR A 116 -4.329 -4.935 -25.343 1.00 1.20 C ATOM 1281 O THR A 116 -3.646 -5.403 -24.432 1.00 33.33 O ATOM 1282 CB THR A 116 -5.460 -2.711 -25.273 1.00 63.44 C ATOM 1283 OG1 THR A 116 -5.053 -2.463 -26.624 1.00 32.41 O ATOM 1284 CG2 THR A 116 -4.424 -2.144 -24.314 1.00 70.24 C ATOM 0 H THR A 116 -5.610 -3.991 -22.965 1.00 75.52 H new ATOM 0 HA THR A 116 -6.414 -4.594 -25.726 1.00 43.01 H new ATOM 0 HB THR A 116 -6.414 -2.219 -25.085 1.00 63.44 H new ATOM 0 HG1 THR A 116 -4.939 -1.499 -26.760 1.00 32.41 H new ATOM 0 HG21 THR A 116 -4.310 -1.075 -24.492 1.00 70.24 H new ATOM 0 HG22 THR A 116 -4.750 -2.309 -23.287 1.00 70.24 H new ATOM 0 HG23 THR A 116 -3.468 -2.642 -24.475 1.00 70.24 H new ATOM 1292 N LYS A 117 -3.977 -5.012 -26.622 1.00 10.30 N ATOM 1293 CA LYS A 117 -2.741 -5.664 -27.038 1.00 51.11 C ATOM 1294 C LYS A 117 -1.526 -4.946 -26.460 1.00 23.12 C ATOM 1295 O LYS A 117 -0.893 -5.434 -25.523 1.00 41.51 O ATOM 1296 CB LYS A 117 -2.648 -5.698 -28.565 1.00 64.32 C ATOM 1297 CG LYS A 117 -1.372 -6.341 -29.082 1.00 51.12 C ATOM 1298 CD LYS A 117 -1.244 -7.781 -28.615 1.00 10.15 C ATOM 1299 CE LYS A 117 -0.109 -8.500 -29.327 1.00 42.44 C ATOM 1300 NZ LYS A 117 -0.274 -9.979 -29.283 1.00 10.14 N ATOM 0 H LYS A 117 -4.531 -4.631 -27.389 1.00 10.30 H new ATOM 0 HA LYS A 117 -2.752 -6.685 -26.658 1.00 51.11 H new ATOM 0 HB2 LYS A 117 -3.505 -6.242 -28.961 1.00 64.32 H new ATOM 0 HB3 LYS A 117 -2.713 -4.679 -28.947 1.00 64.32 H new ATOM 0 HG2 LYS A 117 -1.363 -6.309 -30.171 1.00 51.12 H new ATOM 0 HG3 LYS A 117 -0.510 -5.768 -28.739 1.00 51.12 H new ATOM 0 HD2 LYS A 117 -1.071 -7.801 -27.539 1.00 10.15 H new ATOM 0 HD3 LYS A 117 -2.181 -8.308 -28.797 1.00 10.15 H new ATOM 0 HE2 LYS A 117 -0.065 -8.170 -30.365 1.00 42.44 H new ATOM 0 HE3 LYS A 117 0.840 -8.227 -28.865 1.00 42.44 H new ATOM 0 HZ1 LYS A 117 0.520 -10.432 -29.779 1.00 10.14 H new ATOM 0 HZ2 LYS A 117 -0.290 -10.297 -28.293 1.00 10.14 H new ATOM 0 HZ3 LYS A 117 -1.167 -10.243 -29.746 1.00 10.14 H new ATOM 1314 N ARG A 118 -1.206 -3.786 -27.023 1.00 52.50 N ATOM 1315 CA ARG A 118 -0.067 -3.001 -26.563 1.00 1.13 C ATOM 1316 C ARG A 118 -0.462 -2.101 -25.395 1.00 74.52 C ATOM 1317 O ARG A 118 -1.511 -1.456 -25.404 1.00 62.21 O ATOM 1318 CB ARG A 118 0.491 -2.153 -27.707 1.00 65.22 C ATOM 1319 CG ARG A 118 1.694 -1.311 -27.311 1.00 74.53 C ATOM 1320 CD ARG A 118 2.999 -2.037 -27.596 1.00 45.42 C ATOM 1321 NE ARG A 118 3.368 -1.967 -29.008 1.00 14.02 N ATOM 1322 CZ ARG A 118 4.225 -2.801 -29.586 1.00 1.24 C ATOM 1323 NH1 ARG A 118 4.799 -3.763 -28.877 1.00 5.23 N ATOM 1324 NH2 ARG A 118 4.509 -2.674 -30.876 1.00 2.55 N ATOM 0 H ARG A 118 -1.720 -3.369 -27.799 1.00 52.50 H new ATOM 0 HA ARG A 118 0.704 -3.692 -26.222 1.00 1.13 H new ATOM 0 HB2 ARG A 118 0.773 -2.809 -28.530 1.00 65.22 H new ATOM 0 HB3 ARG A 118 -0.296 -1.496 -28.078 1.00 65.22 H new ATOM 0 HG2 ARG A 118 1.675 -0.367 -27.856 1.00 74.53 H new ATOM 0 HG3 ARG A 118 1.636 -1.067 -26.250 1.00 74.53 H new ATOM 0 HD2 ARG A 118 3.795 -1.602 -26.991 1.00 45.42 H new ATOM 0 HD3 ARG A 118 2.906 -3.081 -27.297 1.00 45.42 H new ATOM 0 HE ARG A 118 2.944 -1.238 -29.581 1.00 14.02 H new ATOM 0 HH11 ARG A 118 4.583 -3.864 -27.885 1.00 5.23 H new ATOM 0 HH12 ARG A 118 5.457 -4.402 -29.323 1.00 5.23 H new ATOM 0 HH21 ARG A 118 4.069 -1.935 -31.425 1.00 2.55 H new ATOM 0 HH22 ARG A 118 5.167 -3.315 -31.319 1.00 2.55 H new ATOM 1338 N PRO A 119 0.396 -2.057 -24.365 1.00 74.11 N ATOM 1339 CA PRO A 119 0.157 -1.240 -23.171 1.00 64.52 C ATOM 1340 C PRO A 119 0.272 0.253 -23.458 1.00 31.20 C ATOM 1341 O PRO A 119 0.621 0.658 -24.567 1.00 44.11 O ATOM 1342 CB PRO A 119 1.262 -1.687 -22.210 1.00 41.42 C ATOM 1343 CG PRO A 119 2.349 -2.195 -23.093 1.00 23.24 C ATOM 1344 CD PRO A 119 1.664 -2.800 -24.287 1.00 24.22 C ATOM 0 HA PRO A 119 -0.850 -1.377 -22.778 1.00 64.52 H new ATOM 0 HB2 PRO A 119 1.608 -0.859 -21.592 1.00 41.42 H new ATOM 0 HB3 PRO A 119 0.907 -2.463 -21.532 1.00 41.42 H new ATOM 0 HG2 PRO A 119 3.017 -1.388 -23.394 1.00 23.24 H new ATOM 0 HG3 PRO A 119 2.958 -2.936 -22.575 1.00 23.24 H new ATOM 0 HD2 PRO A 119 2.257 -2.680 -25.194 1.00 24.22 H new ATOM 0 HD3 PRO A 119 1.496 -3.869 -24.155 1.00 24.22 H new ATOM 1352 N THR A 120 -0.025 1.069 -22.451 1.00 25.30 N ATOM 1353 CA THR A 120 0.044 2.517 -22.595 1.00 45.33 C ATOM 1354 C THR A 120 1.023 3.123 -21.596 1.00 45.32 C ATOM 1355 O THR A 120 1.696 2.404 -20.858 1.00 4.22 O ATOM 1356 CB THR A 120 -1.338 3.168 -22.401 1.00 32.31 C ATOM 1357 OG1 THR A 120 -1.837 2.875 -21.091 1.00 14.40 O ATOM 1358 CG2 THR A 120 -2.323 2.668 -23.447 1.00 40.54 C ATOM 0 H THR A 120 -0.316 0.751 -21.527 1.00 25.30 H new ATOM 0 HA THR A 120 0.392 2.717 -23.608 1.00 45.33 H new ATOM 0 HB THR A 120 -1.227 4.246 -22.515 1.00 32.31 H new ATOM 0 HG1 THR A 120 -2.686 2.390 -21.165 1.00 14.40 H new ATOM 0 HG21 THR A 120 -3.292 3.142 -23.290 1.00 40.54 H new ATOM 0 HG22 THR A 120 -1.954 2.917 -24.442 1.00 40.54 H new ATOM 0 HG23 THR A 120 -2.429 1.587 -23.359 1.00 40.54 H new ATOM 1366 N SER A 121 1.098 4.450 -21.578 1.00 14.31 N ATOM 1367 CA SER A 121 1.997 5.153 -20.671 1.00 3.22 C ATOM 1368 C SER A 121 1.211 5.994 -19.669 1.00 42.15 C ATOM 1369 O SER A 121 1.169 5.684 -18.479 1.00 3.53 O ATOM 1370 CB SER A 121 2.957 6.045 -21.460 1.00 64.03 C ATOM 1371 OG SER A 121 3.258 5.477 -22.723 1.00 45.44 O ATOM 0 H SER A 121 0.547 5.060 -22.182 1.00 14.31 H new ATOM 0 HA SER A 121 2.573 4.408 -20.121 1.00 3.22 H new ATOM 0 HB2 SER A 121 2.513 7.031 -21.597 1.00 64.03 H new ATOM 0 HB3 SER A 121 3.877 6.186 -20.893 1.00 64.03 H new ATOM 0 HG SER A 121 3.872 6.067 -23.209 1.00 45.44 H new ATOM 1377 N VAL A 122 0.589 7.061 -20.162 1.00 31.34 N ATOM 1378 CA VAL A 122 -0.197 7.947 -19.312 1.00 12.02 C ATOM 1379 C VAL A 122 -1.654 7.503 -19.253 1.00 73.43 C ATOM 1380 O VAL A 122 -2.392 7.626 -20.231 1.00 12.41 O ATOM 1381 CB VAL A 122 -0.136 9.403 -19.810 1.00 44.04 C ATOM 1382 CG1 VAL A 122 1.238 10.001 -19.546 1.00 30.41 C ATOM 1383 CG2 VAL A 122 -0.481 9.474 -21.290 1.00 51.02 C ATOM 0 H VAL A 122 0.614 7.332 -21.145 1.00 31.34 H new ATOM 0 HA VAL A 122 0.237 7.894 -18.314 1.00 12.02 H new ATOM 0 HB VAL A 122 -0.873 9.988 -19.259 1.00 44.04 H new ATOM 0 HG11 VAL A 122 1.262 11.030 -19.905 1.00 30.41 H new ATOM 0 HG12 VAL A 122 1.442 9.985 -18.475 1.00 30.41 H new ATOM 0 HG13 VAL A 122 1.996 9.417 -20.069 1.00 30.41 H new ATOM 0 HG21 VAL A 122 -0.433 10.510 -21.625 1.00 51.02 H new ATOM 0 HG22 VAL A 122 0.231 8.875 -21.859 1.00 51.02 H new ATOM 0 HG23 VAL A 122 -1.488 9.088 -21.448 1.00 51.02 H new ATOM 1393 N VAL A 123 -2.063 6.984 -18.100 1.00 14.55 N ATOM 1394 CA VAL A 123 -3.434 6.523 -17.912 1.00 24.40 C ATOM 1395 C VAL A 123 -4.119 7.280 -16.780 1.00 24.31 C ATOM 1396 O VAL A 123 -3.469 7.723 -15.832 1.00 60.44 O ATOM 1397 CB VAL A 123 -3.480 5.013 -17.608 1.00 15.54 C ATOM 1398 CG1 VAL A 123 -4.861 4.611 -17.110 1.00 45.52 C ATOM 1399 CG2 VAL A 123 -3.094 4.210 -18.840 1.00 22.31 C ATOM 0 H VAL A 123 -1.465 6.872 -17.282 1.00 14.55 H new ATOM 0 HA VAL A 123 -3.964 6.715 -18.845 1.00 24.40 H new ATOM 0 HB VAL A 123 -2.758 4.796 -16.821 1.00 15.54 H new ATOM 0 HG11 VAL A 123 -4.875 3.541 -16.900 1.00 45.52 H new ATOM 0 HG12 VAL A 123 -5.094 5.162 -16.199 1.00 45.52 H new ATOM 0 HG13 VAL A 123 -5.604 4.841 -17.873 1.00 45.52 H new ATOM 0 HG21 VAL A 123 -3.132 3.146 -18.607 1.00 22.31 H new ATOM 0 HG22 VAL A 123 -3.790 4.429 -19.650 1.00 22.31 H new ATOM 0 HG23 VAL A 123 -2.083 4.478 -19.147 1.00 22.31 H new ATOM 1409 N PHE A 124 -5.435 7.425 -16.884 1.00 75.42 N ATOM 1410 CA PHE A 124 -6.210 8.129 -15.869 1.00 60.00 C ATOM 1411 C PHE A 124 -7.633 7.584 -15.796 1.00 14.32 C ATOM 1412 O PHE A 124 -8.265 7.329 -16.822 1.00 10.04 O ATOM 1413 CB PHE A 124 -6.241 9.629 -16.170 1.00 63.22 C ATOM 1414 CG PHE A 124 -7.552 10.101 -16.731 1.00 3.03 C ATOM 1415 CD1 PHE A 124 -7.777 10.099 -18.098 1.00 23.31 C ATOM 1416 CD2 PHE A 124 -8.559 10.547 -15.891 1.00 33.45 C ATOM 1417 CE1 PHE A 124 -8.982 10.533 -18.616 1.00 42.52 C ATOM 1418 CE2 PHE A 124 -9.767 10.982 -16.403 1.00 42.11 C ATOM 1419 CZ PHE A 124 -9.979 10.974 -17.768 1.00 4.52 C ATOM 0 H PHE A 124 -5.988 7.064 -17.661 1.00 75.42 H new ATOM 0 HA PHE A 124 -5.729 7.969 -14.904 1.00 60.00 H new ATOM 0 HB2 PHE A 124 -6.028 10.180 -15.254 1.00 63.22 H new ATOM 0 HB3 PHE A 124 -5.446 9.866 -16.877 1.00 63.22 H new ATOM 0 HD1 PHE A 124 -7.002 9.754 -18.766 1.00 23.31 H new ATOM 0 HD2 PHE A 124 -8.398 10.555 -14.823 1.00 33.45 H new ATOM 0 HE1 PHE A 124 -9.144 10.527 -19.684 1.00 42.52 H new ATOM 0 HE2 PHE A 124 -10.544 11.328 -15.737 1.00 42.11 H new ATOM 0 HZ PHE A 124 -10.922 11.312 -18.171 1.00 4.52 H new ATOM 1429 N ILE A 125 -8.131 7.408 -14.576 1.00 51.44 N ATOM 1430 CA ILE A 125 -9.479 6.895 -14.369 1.00 33.31 C ATOM 1431 C ILE A 125 -10.496 8.029 -14.305 1.00 51.43 C ATOM 1432 O ILE A 125 -10.187 9.130 -13.849 1.00 4.10 O ATOM 1433 CB ILE A 125 -9.572 6.064 -13.075 1.00 73.15 C ATOM 1434 CG1 ILE A 125 -8.414 5.067 -12.999 1.00 41.32 C ATOM 1435 CG2 ILE A 125 -10.908 5.338 -13.007 1.00 2.41 C ATOM 1436 CD1 ILE A 125 -8.062 4.446 -14.333 1.00 12.40 C ATOM 0 H ILE A 125 -7.621 7.613 -13.717 1.00 51.44 H new ATOM 0 HA ILE A 125 -9.707 6.254 -15.221 1.00 33.31 H new ATOM 0 HB ILE A 125 -9.503 6.739 -12.222 1.00 73.15 H new ATOM 0 HG12 ILE A 125 -7.535 5.573 -12.600 1.00 41.32 H new ATOM 0 HG13 ILE A 125 -8.673 4.275 -12.296 1.00 41.32 H new ATOM 0 HG21 ILE A 125 -10.959 4.755 -12.087 1.00 2.41 H new ATOM 0 HG22 ILE A 125 -11.719 6.066 -13.020 1.00 2.41 H new ATOM 0 HG23 ILE A 125 -11.004 4.672 -13.864 1.00 2.41 H new ATOM 0 HD11 ILE A 125 -7.233 3.750 -14.203 1.00 12.40 H new ATOM 0 HD12 ILE A 125 -8.927 3.911 -14.725 1.00 12.40 H new ATOM 0 HD13 ILE A 125 -7.772 5.229 -15.034 1.00 12.40 H new ATOM 1448 N VAL A 126 -11.713 7.753 -14.765 1.00 4.05 N ATOM 1449 CA VAL A 126 -12.777 8.749 -14.757 1.00 51.33 C ATOM 1450 C VAL A 126 -14.063 8.175 -14.173 1.00 40.41 C ATOM 1451 O VAL A 126 -14.841 7.509 -14.856 1.00 30.11 O ATOM 1452 CB VAL A 126 -13.061 9.277 -16.176 1.00 55.11 C ATOM 1453 CG1 VAL A 126 -13.028 10.798 -16.197 1.00 62.41 C ATOM 1454 CG2 VAL A 126 -12.064 8.700 -17.169 1.00 22.32 C ATOM 0 H VAL A 126 -11.986 6.848 -15.148 1.00 4.05 H new ATOM 0 HA VAL A 126 -12.435 9.574 -14.132 1.00 51.33 H new ATOM 0 HB VAL A 126 -14.060 8.955 -16.471 1.00 55.11 H new ATOM 0 HG11 VAL A 126 -13.231 11.152 -17.208 1.00 62.41 H new ATOM 0 HG12 VAL A 126 -13.785 11.188 -15.517 1.00 62.41 H new ATOM 0 HG13 VAL A 126 -12.044 11.145 -15.881 1.00 62.41 H new ATOM 0 HG21 VAL A 126 -12.280 9.084 -18.166 1.00 22.32 H new ATOM 0 HG22 VAL A 126 -11.054 8.989 -16.880 1.00 22.32 H new ATOM 0 HG23 VAL A 126 -12.143 7.613 -17.174 1.00 22.32 H new ATOM 1464 N PRO A 127 -14.294 8.439 -12.879 1.00 11.55 N ATOM 1465 CA PRO A 127 -15.486 7.959 -12.173 1.00 51.33 C ATOM 1466 C PRO A 127 -16.758 8.656 -12.644 1.00 11.44 C ATOM 1467 O PRO A 127 -17.267 9.557 -11.977 1.00 70.42 O ATOM 1468 CB PRO A 127 -15.196 8.305 -10.711 1.00 13.44 C ATOM 1469 CG PRO A 127 -14.245 9.450 -10.773 1.00 53.35 C ATOM 1470 CD PRO A 127 -13.410 9.228 -12.004 1.00 22.53 C ATOM 0 HA PRO A 127 -15.663 6.898 -12.346 1.00 51.33 H new ATOM 0 HB2 PRO A 127 -16.108 8.577 -10.180 1.00 13.44 H new ATOM 0 HB3 PRO A 127 -14.760 7.457 -10.183 1.00 13.44 H new ATOM 0 HG2 PRO A 127 -14.779 10.398 -10.830 1.00 53.35 H new ATOM 0 HG3 PRO A 127 -13.621 9.488 -9.880 1.00 53.35 H new ATOM 0 HD2 PRO A 127 -13.122 10.171 -12.469 1.00 22.53 H new ATOM 0 HD3 PRO A 127 -12.490 8.691 -11.774 1.00 22.53 H new ATOM 1478 N GLY A 128 -17.268 8.234 -13.797 1.00 24.32 N ATOM 1479 CA GLY A 128 -18.476 8.828 -14.336 1.00 54.52 C ATOM 1480 C GLY A 128 -18.398 10.341 -14.405 1.00 22.35 C ATOM 1481 O GLY A 128 -17.752 10.896 -15.293 1.00 73.05 O ATOM 0 H GLY A 128 -16.865 7.491 -14.367 1.00 24.32 H new ATOM 0 HA2 GLY A 128 -18.658 8.431 -15.335 1.00 54.52 H new ATOM 0 HA3 GLY A 128 -19.326 8.539 -13.718 1.00 54.52 H new ATOM 1485 N SER A 129 -19.058 11.009 -13.464 1.00 40.22 N ATOM 1486 CA SER A 129 -19.065 12.467 -13.425 1.00 23.24 C ATOM 1487 C SER A 129 -18.913 12.972 -11.993 1.00 54.10 C ATOM 1488 O SER A 129 -19.276 12.285 -11.039 1.00 54.13 O ATOM 1489 CB SER A 129 -20.359 13.009 -14.035 1.00 22.33 C ATOM 1490 OG SER A 129 -20.150 14.277 -14.631 1.00 5.22 O ATOM 0 H SER A 129 -19.594 10.564 -12.719 1.00 40.22 H new ATOM 0 HA SER A 129 -18.219 12.826 -14.011 1.00 23.24 H new ATOM 0 HB2 SER A 129 -20.733 12.310 -14.783 1.00 22.33 H new ATOM 0 HB3 SER A 129 -21.124 13.089 -13.262 1.00 22.33 H new ATOM 0 HG SER A 129 -19.248 14.594 -14.417 1.00 5.22 H new ATOM 1496 N ASN A 130 -18.374 14.179 -11.852 1.00 32.31 N ATOM 1497 CA ASN A 130 -18.174 14.777 -10.537 1.00 44.22 C ATOM 1498 C ASN A 130 -19.439 14.669 -9.691 1.00 63.33 C ATOM 1499 O ASN A 130 -19.373 14.450 -8.481 1.00 54.34 O ATOM 1500 CB ASN A 130 -17.766 16.245 -10.679 1.00 2.01 C ATOM 1501 CG ASN A 130 -17.543 16.915 -9.337 1.00 14.50 C ATOM 1502 OD1 ASN A 130 -18.404 17.647 -8.846 1.00 25.43 O ATOM 1503 ND2 ASN A 130 -16.385 16.669 -8.737 1.00 65.24 N ATOM 0 H ASN A 130 -18.068 14.761 -12.631 1.00 32.31 H new ATOM 0 HA ASN A 130 -17.375 14.231 -10.035 1.00 44.22 H new ATOM 0 HB2 ASN A 130 -16.853 16.310 -11.271 1.00 2.01 H new ATOM 0 HB3 ASN A 130 -18.540 16.783 -11.227 1.00 2.01 H new ATOM 0 HD21 ASN A 130 -16.179 17.093 -7.832 1.00 65.24 H new ATOM 0 HD22 ASN A 130 -15.701 16.056 -9.181 1.00 65.24 H new ATOM 1510 N LYS A 131 -20.590 14.822 -10.336 1.00 51.15 N ATOM 1511 CA LYS A 131 -21.872 14.740 -9.646 1.00 24.32 C ATOM 1512 C LYS A 131 -22.338 13.292 -9.534 1.00 64.45 C ATOM 1513 O LYS A 131 -23.012 12.917 -8.575 1.00 10.42 O ATOM 1514 CB LYS A 131 -22.925 15.571 -10.382 1.00 32.52 C ATOM 1515 CG LYS A 131 -22.694 17.069 -10.287 1.00 64.40 C ATOM 1516 CD LYS A 131 -23.271 17.642 -9.004 1.00 4.13 C ATOM 1517 CE LYS A 131 -22.259 17.596 -7.868 1.00 75.24 C ATOM 1518 NZ LYS A 131 -22.523 18.648 -6.848 1.00 22.32 N ATOM 0 H LYS A 131 -20.662 15.004 -11.337 1.00 51.15 H new ATOM 0 HA LYS A 131 -21.741 15.140 -8.640 1.00 24.32 H new ATOM 0 HB2 LYS A 131 -22.936 15.280 -11.432 1.00 32.52 H new ATOM 0 HB3 LYS A 131 -23.909 15.337 -9.976 1.00 32.52 H new ATOM 0 HG2 LYS A 131 -21.625 17.277 -10.331 1.00 64.40 H new ATOM 0 HG3 LYS A 131 -23.150 17.563 -11.145 1.00 64.40 H new ATOM 0 HD2 LYS A 131 -23.584 18.673 -9.173 1.00 4.13 H new ATOM 0 HD3 LYS A 131 -24.162 17.081 -8.722 1.00 4.13 H new ATOM 0 HE2 LYS A 131 -22.289 16.615 -7.394 1.00 75.24 H new ATOM 0 HE3 LYS A 131 -21.254 17.725 -8.271 1.00 75.24 H new ATOM 0 HZ1 LYS A 131 -21.813 18.584 -6.091 1.00 22.32 H new ATOM 0 HZ2 LYS A 131 -22.469 19.586 -7.295 1.00 22.32 H new ATOM 0 HZ3 LYS A 131 -23.472 18.510 -6.445 1.00 22.32 H new ATOM 1532 N LYS A 132 -21.973 12.480 -10.521 1.00 63.11 N ATOM 1533 CA LYS A 132 -22.350 11.072 -10.533 1.00 75.34 C ATOM 1534 C LYS A 132 -21.721 10.329 -9.359 1.00 13.32 C ATOM 1535 O LYS A 132 -22.133 9.220 -9.020 1.00 21.42 O ATOM 1536 CB LYS A 132 -21.924 10.419 -11.850 1.00 43.44 C ATOM 1537 CG LYS A 132 -22.997 9.540 -12.469 1.00 44.45 C ATOM 1538 CD LYS A 132 -24.018 10.364 -13.236 1.00 33.32 C ATOM 1539 CE LYS A 132 -25.199 10.746 -12.356 1.00 43.32 C ATOM 1540 NZ LYS A 132 -26.490 10.664 -13.094 1.00 3.02 N ATOM 0 H LYS A 132 -21.416 12.774 -11.323 1.00 63.11 H new ATOM 0 HA LYS A 132 -23.434 11.012 -10.439 1.00 75.34 H new ATOM 0 HB2 LYS A 132 -21.651 11.199 -12.561 1.00 43.44 H new ATOM 0 HB3 LYS A 132 -21.031 9.819 -11.676 1.00 43.44 H new ATOM 0 HG2 LYS A 132 -22.534 8.817 -13.140 1.00 44.45 H new ATOM 0 HG3 LYS A 132 -23.500 8.972 -11.686 1.00 44.45 H new ATOM 0 HD2 LYS A 132 -23.543 11.266 -13.622 1.00 33.32 H new ATOM 0 HD3 LYS A 132 -24.372 9.797 -14.097 1.00 33.32 H new ATOM 0 HE2 LYS A 132 -25.234 10.087 -11.489 1.00 43.32 H new ATOM 0 HE3 LYS A 132 -25.059 11.760 -11.980 1.00 43.32 H new ATOM 0 HZ1 LYS A 132 -27.270 10.932 -12.460 1.00 3.02 H new ATOM 0 HZ2 LYS A 132 -26.467 11.312 -13.907 1.00 3.02 H new ATOM 0 HZ3 LYS A 132 -26.636 9.691 -13.431 1.00 3.02 H new ATOM 1554 N LYS A 133 -20.722 10.949 -8.740 1.00 11.11 N ATOM 1555 CA LYS A 133 -20.037 10.349 -7.601 1.00 53.11 C ATOM 1556 C LYS A 133 -21.027 9.998 -6.495 1.00 23.15 C ATOM 1557 O LYS A 133 -20.766 9.120 -5.672 1.00 74.40 O ATOM 1558 CB LYS A 133 -18.970 11.303 -7.061 1.00 44.42 C ATOM 1559 CG LYS A 133 -18.335 10.834 -5.764 1.00 5.23 C ATOM 1560 CD LYS A 133 -18.989 11.484 -4.556 1.00 21.42 C ATOM 1561 CE LYS A 133 -18.313 12.798 -4.195 1.00 75.05 C ATOM 1562 NZ LYS A 133 -17.182 12.599 -3.248 1.00 61.42 N ATOM 0 H LYS A 133 -20.368 11.867 -9.008 1.00 11.11 H new ATOM 0 HA LYS A 133 -19.557 9.431 -7.940 1.00 53.11 H new ATOM 0 HB2 LYS A 133 -18.191 11.427 -7.813 1.00 44.42 H new ATOM 0 HB3 LYS A 133 -19.418 12.284 -6.902 1.00 44.42 H new ATOM 0 HG2 LYS A 133 -18.422 9.750 -5.687 1.00 5.23 H new ATOM 0 HG3 LYS A 133 -17.271 11.069 -5.773 1.00 5.23 H new ATOM 0 HD2 LYS A 133 -20.044 11.662 -4.764 1.00 21.42 H new ATOM 0 HD3 LYS A 133 -18.942 10.804 -3.706 1.00 21.42 H new ATOM 0 HE2 LYS A 133 -17.947 13.279 -5.102 1.00 75.05 H new ATOM 0 HE3 LYS A 133 -19.045 13.472 -3.750 1.00 75.05 H new ATOM 0 HZ1 LYS A 133 -16.748 13.518 -3.027 1.00 61.42 H new ATOM 0 HZ2 LYS A 133 -17.535 12.163 -2.372 1.00 61.42 H new ATOM 0 HZ3 LYS A 133 -16.471 11.976 -3.682 1.00 61.42 H new ATOM 1576 N ASP A 134 -22.162 10.688 -6.481 1.00 43.03 N ATOM 1577 CA ASP A 134 -23.191 10.447 -5.477 1.00 74.01 C ATOM 1578 C ASP A 134 -24.298 9.558 -6.036 1.00 50.21 C ATOM 1579 O ASP A 134 -25.440 9.613 -5.583 1.00 75.10 O ATOM 1580 CB ASP A 134 -23.781 11.772 -4.992 1.00 2.32 C ATOM 1581 CG ASP A 134 -24.352 12.601 -6.125 1.00 51.33 C ATOM 1582 OD1 ASP A 134 -25.236 12.092 -6.847 1.00 25.04 O ATOM 1583 OD2 ASP A 134 -23.917 13.760 -6.290 1.00 64.24 O ATOM 0 H ASP A 134 -22.393 11.419 -7.154 1.00 43.03 H new ATOM 0 HA ASP A 134 -22.728 9.934 -4.634 1.00 74.01 H new ATOM 0 HB2 ASP A 134 -24.565 11.572 -4.262 1.00 2.32 H new ATOM 0 HB3 ASP A 134 -23.008 12.345 -4.480 1.00 2.32 H new ATOM 1588 N GLY A 135 -23.950 8.740 -7.025 1.00 35.11 N ATOM 1589 CA GLY A 135 -24.926 7.852 -7.630 1.00 43.04 C ATOM 1590 C GLY A 135 -24.875 6.453 -7.049 1.00 74.14 C ATOM 1591 O GLY A 135 -23.860 6.042 -6.488 1.00 20.54 O ATOM 0 H GLY A 135 -23.011 8.676 -7.418 1.00 35.11 H new ATOM 0 HA2 GLY A 135 -25.925 8.265 -7.489 1.00 43.04 H new ATOM 0 HA3 GLY A 135 -24.751 7.802 -8.705 1.00 43.04 H new ATOM 1595 N LYS A 136 -25.975 5.719 -7.183 1.00 21.23 N ATOM 1596 CA LYS A 136 -26.054 4.357 -6.667 1.00 3.44 C ATOM 1597 C LYS A 136 -25.370 3.376 -7.614 1.00 13.15 C ATOM 1598 O LYS A 136 -25.779 3.223 -8.764 1.00 22.53 O ATOM 1599 CB LYS A 136 -27.515 3.951 -6.462 1.00 1.41 C ATOM 1600 CG LYS A 136 -28.105 4.442 -5.151 1.00 43.31 C ATOM 1601 CD LYS A 136 -27.568 3.654 -3.968 1.00 73.32 C ATOM 1602 CE LYS A 136 -28.639 3.439 -2.910 1.00 33.22 C ATOM 1603 NZ LYS A 136 -29.398 2.178 -3.137 1.00 32.23 N ATOM 0 H LYS A 136 -26.824 6.045 -7.645 1.00 21.23 H new ATOM 0 HA LYS A 136 -25.538 4.328 -5.707 1.00 3.44 H new ATOM 0 HB2 LYS A 136 -28.111 4.341 -7.287 1.00 1.41 H new ATOM 0 HB3 LYS A 136 -27.590 2.864 -6.500 1.00 1.41 H new ATOM 0 HG2 LYS A 136 -27.874 5.499 -5.020 1.00 43.31 H new ATOM 0 HG3 LYS A 136 -29.191 4.355 -5.184 1.00 43.31 H new ATOM 0 HD2 LYS A 136 -27.195 2.689 -4.311 1.00 73.32 H new ATOM 0 HD3 LYS A 136 -26.723 4.185 -3.529 1.00 73.32 H new ATOM 0 HE2 LYS A 136 -28.175 3.411 -1.924 1.00 33.22 H new ATOM 0 HE3 LYS A 136 -29.328 4.283 -2.914 1.00 33.22 H new ATOM 0 HZ1 LYS A 136 -30.118 2.068 -2.395 1.00 32.23 H new ATOM 0 HZ2 LYS A 136 -29.862 2.215 -4.067 1.00 32.23 H new ATOM 0 HZ3 LYS A 136 -28.745 1.369 -3.108 1.00 32.23 H new ATOM 1617 N ASN A 137 -24.329 2.713 -7.121 1.00 43.41 N ATOM 1618 CA ASN A 137 -23.589 1.746 -7.924 1.00 34.12 C ATOM 1619 C ASN A 137 -22.425 1.159 -7.132 1.00 31.40 C ATOM 1620 O ASN A 137 -22.352 1.307 -5.912 1.00 5.10 O ATOM 1621 CB ASN A 137 -23.070 2.405 -9.203 1.00 61.44 C ATOM 1622 CG ASN A 137 -23.610 1.741 -10.456 1.00 1.15 C ATOM 1623 OD1 ASN A 137 -24.036 2.415 -11.394 1.00 35.44 O ATOM 1624 ND2 ASN A 137 -23.594 0.413 -10.475 1.00 50.42 N ATOM 0 H ASN A 137 -23.979 2.827 -6.170 1.00 43.41 H new ATOM 0 HA ASN A 137 -24.268 0.936 -8.191 1.00 34.12 H new ATOM 0 HB2 ASN A 137 -23.349 3.459 -9.204 1.00 61.44 H new ATOM 0 HB3 ASN A 137 -21.981 2.364 -9.214 1.00 61.44 H new ATOM 0 HD21 ASN A 137 -23.944 -0.090 -11.290 1.00 50.42 H new ATOM 0 HD22 ASN A 137 -23.231 -0.104 -9.674 1.00 50.42 H new ATOM 1631 N LYS A 138 -21.516 0.491 -7.834 1.00 51.15 N ATOM 1632 CA LYS A 138 -20.353 -0.118 -7.199 1.00 53.24 C ATOM 1633 C LYS A 138 -19.358 0.948 -6.752 1.00 23.42 C ATOM 1634 O LYS A 138 -18.332 0.636 -6.148 1.00 64.24 O ATOM 1635 CB LYS A 138 -19.673 -1.094 -8.162 1.00 75.01 C ATOM 1636 CG LYS A 138 -19.039 -0.419 -9.366 1.00 1.24 C ATOM 1637 CD LYS A 138 -19.791 -0.740 -10.646 1.00 62.32 C ATOM 1638 CE LYS A 138 -19.482 0.268 -11.742 1.00 41.21 C ATOM 1639 NZ LYS A 138 -20.448 0.174 -12.871 1.00 71.43 N ATOM 0 H LYS A 138 -21.562 0.357 -8.844 1.00 51.15 H new ATOM 0 HA LYS A 138 -20.694 -0.664 -6.319 1.00 53.24 H new ATOM 0 HB2 LYS A 138 -18.906 -1.649 -7.622 1.00 75.01 H new ATOM 0 HB3 LYS A 138 -20.408 -1.821 -8.509 1.00 75.01 H new ATOM 0 HG2 LYS A 138 -19.024 0.660 -9.213 1.00 1.24 H new ATOM 0 HG3 LYS A 138 -18.002 -0.742 -9.461 1.00 1.24 H new ATOM 0 HD2 LYS A 138 -19.524 -1.741 -10.985 1.00 62.32 H new ATOM 0 HD3 LYS A 138 -20.863 -0.746 -10.448 1.00 62.32 H new ATOM 0 HE2 LYS A 138 -19.506 1.275 -11.326 1.00 41.21 H new ATOM 0 HE3 LYS A 138 -18.471 0.101 -12.114 1.00 41.21 H new ATOM 0 HZ1 LYS A 138 -20.203 0.877 -13.597 1.00 71.43 H new ATOM 0 HZ2 LYS A 138 -20.407 -0.779 -13.285 1.00 71.43 H new ATOM 0 HZ3 LYS A 138 -21.410 0.358 -12.521 1.00 71.43 H new ATOM 1653 N GLU A 139 -19.669 2.205 -7.050 1.00 50.04 N ATOM 1654 CA GLU A 139 -18.801 3.315 -6.677 1.00 43.53 C ATOM 1655 C GLU A 139 -18.406 3.227 -5.206 1.00 13.12 C ATOM 1656 O GLU A 139 -17.358 3.729 -4.803 1.00 43.41 O ATOM 1657 CB GLU A 139 -19.497 4.650 -6.951 1.00 2.42 C ATOM 1658 CG GLU A 139 -18.537 5.779 -7.289 1.00 73.03 C ATOM 1659 CD GLU A 139 -17.902 5.614 -8.656 1.00 43.11 C ATOM 1660 OE1 GLU A 139 -18.089 4.543 -9.271 1.00 41.54 O ATOM 1661 OE2 GLU A 139 -17.217 6.555 -9.110 1.00 74.41 O ATOM 0 H GLU A 139 -20.515 2.480 -7.548 1.00 50.04 H new ATOM 0 HA GLU A 139 -17.896 3.254 -7.282 1.00 43.53 H new ATOM 0 HB2 GLU A 139 -20.199 4.522 -7.775 1.00 2.42 H new ATOM 0 HB3 GLU A 139 -20.082 4.932 -6.075 1.00 2.42 H new ATOM 0 HG2 GLU A 139 -19.071 6.728 -7.253 1.00 73.03 H new ATOM 0 HG3 GLU A 139 -17.754 5.824 -6.532 1.00 73.03 H new ATOM 1668 N GLU A 140 -19.255 2.585 -4.409 1.00 52.31 N ATOM 1669 CA GLU A 140 -18.996 2.432 -2.982 1.00 42.54 C ATOM 1670 C GLU A 140 -17.583 1.910 -2.739 1.00 42.11 C ATOM 1671 O GLU A 140 -16.679 2.672 -2.399 1.00 43.53 O ATOM 1672 CB GLU A 140 -20.018 1.482 -2.354 1.00 43.45 C ATOM 1673 CG GLU A 140 -21.246 2.187 -1.804 1.00 11.20 C ATOM 1674 CD GLU A 140 -22.094 2.816 -2.892 1.00 54.21 C ATOM 1675 OE1 GLU A 140 -21.639 3.805 -3.504 1.00 25.33 O ATOM 1676 OE2 GLU A 140 -23.215 2.319 -3.132 1.00 2.01 O ATOM 0 H GLU A 140 -20.127 2.163 -4.727 1.00 52.31 H new ATOM 0 HA GLU A 140 -19.088 3.413 -2.515 1.00 42.54 H new ATOM 0 HB2 GLU A 140 -20.332 0.754 -3.102 1.00 43.45 H new ATOM 0 HB3 GLU A 140 -19.538 0.926 -1.549 1.00 43.45 H new ATOM 0 HG2 GLU A 140 -21.850 1.473 -1.245 1.00 11.20 H new ATOM 0 HG3 GLU A 140 -20.933 2.959 -1.101 1.00 11.20 H new ATOM 1683 N GLU A 141 -17.402 0.605 -2.915 1.00 71.14 N ATOM 1684 CA GLU A 141 -16.100 -0.019 -2.714 1.00 21.54 C ATOM 1685 C GLU A 141 -15.105 0.443 -3.774 1.00 4.12 C ATOM 1686 O GLU A 141 -13.914 0.596 -3.499 1.00 32.22 O ATOM 1687 CB GLU A 141 -16.229 -1.544 -2.750 1.00 52.32 C ATOM 1688 CG GLU A 141 -14.910 -2.271 -2.551 1.00 33.34 C ATOM 1689 CD GLU A 141 -15.038 -3.771 -2.734 1.00 20.22 C ATOM 1690 OE1 GLU A 141 -15.391 -4.204 -3.851 1.00 14.22 O ATOM 1691 OE2 GLU A 141 -14.785 -4.512 -1.761 1.00 10.10 O ATOM 0 H GLU A 141 -18.140 -0.040 -3.196 1.00 71.14 H new ATOM 0 HA GLU A 141 -15.728 0.284 -1.735 1.00 21.54 H new ATOM 0 HB2 GLU A 141 -16.928 -1.859 -1.976 1.00 52.32 H new ATOM 0 HB3 GLU A 141 -16.657 -1.842 -3.707 1.00 52.32 H new ATOM 0 HG2 GLU A 141 -14.176 -1.884 -3.257 1.00 33.34 H new ATOM 0 HG3 GLU A 141 -14.531 -2.062 -1.551 1.00 33.34 H new ATOM 1698 N TYR A 142 -15.601 0.664 -4.986 1.00 63.31 N ATOM 1699 CA TYR A 142 -14.756 1.106 -6.089 1.00 23.20 C ATOM 1700 C TYR A 142 -14.007 2.384 -5.723 1.00 62.32 C ATOM 1701 O TYR A 142 -12.779 2.394 -5.631 1.00 31.45 O ATOM 1702 CB TYR A 142 -15.599 1.337 -7.344 1.00 63.02 C ATOM 1703 CG TYR A 142 -14.960 2.282 -8.337 1.00 32.01 C ATOM 1704 CD1 TYR A 142 -13.978 1.840 -9.214 1.00 62.12 C ATOM 1705 CD2 TYR A 142 -15.340 3.617 -8.398 1.00 13.10 C ATOM 1706 CE1 TYR A 142 -13.391 2.700 -10.122 1.00 53.11 C ATOM 1707 CE2 TYR A 142 -14.760 4.484 -9.304 1.00 13.23 C ATOM 1708 CZ TYR A 142 -13.786 4.021 -10.163 1.00 50.12 C ATOM 1709 OH TYR A 142 -13.205 4.881 -11.067 1.00 72.22 O ATOM 0 H TYR A 142 -16.584 0.544 -5.230 1.00 63.31 H new ATOM 0 HA TYR A 142 -14.025 0.323 -6.290 1.00 23.20 H new ATOM 0 HB2 TYR A 142 -15.780 0.379 -7.831 1.00 63.02 H new ATOM 0 HB3 TYR A 142 -16.571 1.734 -7.051 1.00 63.02 H new ATOM 0 HD1 TYR A 142 -13.668 0.806 -9.186 1.00 62.12 H new ATOM 0 HD2 TYR A 142 -16.102 3.983 -7.726 1.00 13.10 H new ATOM 0 HE1 TYR A 142 -12.627 2.340 -10.796 1.00 53.11 H new ATOM 0 HE2 TYR A 142 -15.068 5.519 -9.339 1.00 13.23 H new ATOM 0 HH TYR A 142 -13.596 5.774 -10.967 1.00 72.22 H new ATOM 1719 N LYS A 143 -14.756 3.461 -5.516 1.00 4.45 N ATOM 1720 CA LYS A 143 -14.166 4.746 -5.158 1.00 1.03 C ATOM 1721 C LYS A 143 -13.489 4.673 -3.792 1.00 75.25 C ATOM 1722 O LYS A 143 -12.441 5.280 -3.576 1.00 71.35 O ATOM 1723 CB LYS A 143 -15.238 5.838 -5.150 1.00 10.15 C ATOM 1724 CG LYS A 143 -14.703 7.213 -4.790 1.00 43.44 C ATOM 1725 CD LYS A 143 -15.530 8.317 -5.427 1.00 42.52 C ATOM 1726 CE LYS A 143 -15.085 8.594 -6.855 1.00 42.41 C ATOM 1727 NZ LYS A 143 -15.730 9.817 -7.410 1.00 22.41 N ATOM 0 H LYS A 143 -15.773 3.470 -5.590 1.00 4.45 H new ATOM 0 HA LYS A 143 -13.411 4.992 -5.905 1.00 1.03 H new ATOM 0 HB2 LYS A 143 -15.704 5.885 -6.134 1.00 10.15 H new ATOM 0 HB3 LYS A 143 -16.019 5.564 -4.440 1.00 10.15 H new ATOM 0 HG2 LYS A 143 -14.706 7.334 -3.707 1.00 43.44 H new ATOM 0 HG3 LYS A 143 -13.667 7.298 -5.117 1.00 43.44 H new ATOM 0 HD2 LYS A 143 -16.583 8.034 -5.421 1.00 42.52 H new ATOM 0 HD3 LYS A 143 -15.442 9.227 -4.834 1.00 42.52 H new ATOM 0 HE2 LYS A 143 -14.002 8.711 -6.882 1.00 42.41 H new ATOM 0 HE3 LYS A 143 -15.329 7.738 -7.484 1.00 42.41 H new ATOM 0 HZ1 LYS A 143 -15.350 10.010 -8.359 1.00 22.41 H new ATOM 0 HZ2 LYS A 143 -16.758 9.670 -7.472 1.00 22.41 H new ATOM 0 HZ3 LYS A 143 -15.533 10.626 -6.787 1.00 22.41 H new ATOM 1741 N GLU A 144 -14.096 3.925 -2.876 1.00 21.12 N ATOM 1742 CA GLU A 144 -13.550 3.773 -1.532 1.00 73.22 C ATOM 1743 C GLU A 144 -12.082 3.361 -1.585 1.00 1.14 C ATOM 1744 O GLU A 144 -11.228 3.988 -0.959 1.00 4.44 O ATOM 1745 CB GLU A 144 -14.354 2.735 -0.746 1.00 14.44 C ATOM 1746 CG GLU A 144 -13.722 2.354 0.582 1.00 64.30 C ATOM 1747 CD GLU A 144 -14.746 1.922 1.614 1.00 63.04 C ATOM 1748 OE1 GLU A 144 -15.775 2.615 1.753 1.00 74.05 O ATOM 1749 OE2 GLU A 144 -14.518 0.892 2.282 1.00 43.12 O ATOM 0 H GLU A 144 -14.964 3.416 -3.039 1.00 21.12 H new ATOM 0 HA GLU A 144 -13.621 4.736 -1.027 1.00 73.22 H new ATOM 0 HB2 GLU A 144 -15.355 3.125 -0.564 1.00 14.44 H new ATOM 0 HB3 GLU A 144 -14.468 1.838 -1.355 1.00 14.44 H new ATOM 0 HG2 GLU A 144 -13.010 1.545 0.422 1.00 64.30 H new ATOM 0 HG3 GLU A 144 -13.158 3.203 0.969 1.00 64.30 H new ATOM 1756 N SER A 145 -11.797 2.302 -2.336 1.00 3.05 N ATOM 1757 CA SER A 145 -10.433 1.803 -2.467 1.00 21.12 C ATOM 1758 C SER A 145 -9.569 2.783 -3.254 1.00 51.43 C ATOM 1759 O SER A 145 -8.427 3.058 -2.885 1.00 13.22 O ATOM 1760 CB SER A 145 -10.431 0.437 -3.156 1.00 33.02 C ATOM 1761 OG SER A 145 -9.211 -0.247 -2.930 1.00 2.21 O ATOM 0 H SER A 145 -12.492 1.773 -2.863 1.00 3.05 H new ATOM 0 HA SER A 145 -10.013 1.698 -1.466 1.00 21.12 H new ATOM 0 HB2 SER A 145 -11.262 -0.163 -2.784 1.00 33.02 H new ATOM 0 HB3 SER A 145 -10.586 0.566 -4.227 1.00 33.02 H new ATOM 0 HG SER A 145 -9.369 -1.009 -2.334 1.00 2.21 H new ATOM 1767 N PHE A 146 -10.123 3.308 -4.342 1.00 42.15 N ATOM 1768 CA PHE A 146 -9.404 4.258 -5.184 1.00 60.51 C ATOM 1769 C PHE A 146 -8.989 5.488 -4.383 1.00 45.24 C ATOM 1770 O PHE A 146 -7.801 5.749 -4.198 1.00 43.11 O ATOM 1771 CB PHE A 146 -10.272 4.677 -6.372 1.00 40.32 C ATOM 1772 CG PHE A 146 -10.010 3.880 -7.618 1.00 23.23 C ATOM 1773 CD1 PHE A 146 -9.239 2.729 -7.570 1.00 0.31 C ATOM 1774 CD2 PHE A 146 -10.534 4.280 -8.836 1.00 11.30 C ATOM 1775 CE1 PHE A 146 -8.995 1.994 -8.715 1.00 15.23 C ATOM 1776 CE2 PHE A 146 -10.294 3.549 -9.984 1.00 73.11 C ATOM 1777 CZ PHE A 146 -9.525 2.404 -9.923 1.00 23.20 C ATOM 0 H PHE A 146 -11.067 3.092 -4.661 1.00 42.15 H new ATOM 0 HA PHE A 146 -8.504 3.768 -5.556 1.00 60.51 H new ATOM 0 HB2 PHE A 146 -11.322 4.574 -6.099 1.00 40.32 H new ATOM 0 HB3 PHE A 146 -10.100 5.732 -6.583 1.00 40.32 H new ATOM 0 HD1 PHE A 146 -8.824 2.403 -6.628 1.00 0.31 H new ATOM 0 HD2 PHE A 146 -11.138 5.174 -8.889 1.00 11.30 H new ATOM 0 HE1 PHE A 146 -8.391 1.100 -8.665 1.00 15.23 H new ATOM 0 HE2 PHE A 146 -10.707 3.873 -10.928 1.00 73.11 H new ATOM 0 HZ PHE A 146 -9.338 1.830 -10.818 1.00 23.20 H new ATOM 1787 N ASN A 147 -9.977 6.241 -3.912 1.00 1.23 N ATOM 1788 CA ASN A 147 -9.715 7.445 -3.132 1.00 10.43 C ATOM 1789 C ASN A 147 -8.741 7.155 -1.994 1.00 0.32 C ATOM 1790 O ASN A 147 -7.771 7.886 -1.793 1.00 71.53 O ATOM 1791 CB ASN A 147 -11.022 8.008 -2.569 1.00 22.44 C ATOM 1792 CG ASN A 147 -10.943 9.499 -2.303 1.00 24.54 C ATOM 1793 OD1 ASN A 147 -10.872 10.303 -3.232 1.00 11.24 O ATOM 1794 ND2 ASN A 147 -10.954 9.873 -1.029 1.00 3.43 N ATOM 0 H ASN A 147 -10.966 6.039 -4.057 1.00 1.23 H new ATOM 0 HA ASN A 147 -9.264 8.185 -3.793 1.00 10.43 H new ATOM 0 HB2 ASN A 147 -11.832 7.809 -3.271 1.00 22.44 H new ATOM 0 HB3 ASN A 147 -11.269 7.489 -1.643 1.00 22.44 H new ATOM 0 HD21 ASN A 147 -10.902 10.863 -0.788 1.00 3.43 H new ATOM 0 HD22 ASN A 147 -11.014 9.171 -0.292 1.00 3.43 H new ATOM 1801 N GLU A 148 -9.007 6.084 -1.253 1.00 10.11 N ATOM 1802 CA GLU A 148 -8.154 5.698 -0.135 1.00 42.22 C ATOM 1803 C GLU A 148 -6.716 5.483 -0.598 1.00 24.24 C ATOM 1804 O GLU A 148 -5.776 6.019 -0.010 1.00 62.41 O ATOM 1805 CB GLU A 148 -8.685 4.424 0.525 1.00 51.03 C ATOM 1806 CG GLU A 148 -9.806 4.676 1.519 1.00 22.44 C ATOM 1807 CD GLU A 148 -9.296 4.883 2.932 1.00 11.04 C ATOM 1808 OE1 GLU A 148 -8.607 3.982 3.453 1.00 25.23 O ATOM 1809 OE2 GLU A 148 -9.587 5.948 3.517 1.00 31.41 O ATOM 0 H GLU A 148 -9.806 5.469 -1.407 1.00 10.11 H new ATOM 0 HA GLU A 148 -8.166 6.508 0.595 1.00 42.22 H new ATOM 0 HB2 GLU A 148 -9.043 3.746 -0.249 1.00 51.03 H new ATOM 0 HB3 GLU A 148 -7.864 3.920 1.036 1.00 51.03 H new ATOM 0 HG2 GLU A 148 -10.372 5.554 1.208 1.00 22.44 H new ATOM 0 HG3 GLU A 148 -10.495 3.832 1.505 1.00 22.44 H new ATOM 1816 N VAL A 149 -6.552 4.694 -1.655 1.00 30.32 N ATOM 1817 CA VAL A 149 -5.229 4.407 -2.197 1.00 55.05 C ATOM 1818 C VAL A 149 -4.583 5.666 -2.765 1.00 14.03 C ATOM 1819 O VAL A 149 -3.545 6.117 -2.280 1.00 33.40 O ATOM 1820 CB VAL A 149 -5.296 3.335 -3.302 1.00 11.33 C ATOM 1821 CG1 VAL A 149 -3.937 3.163 -3.962 1.00 5.23 C ATOM 1822 CG2 VAL A 149 -5.793 2.015 -2.733 1.00 22.23 C ATOM 0 H VAL A 149 -7.319 4.242 -2.153 1.00 30.32 H new ATOM 0 HA VAL A 149 -4.623 4.031 -1.372 1.00 55.05 H new ATOM 0 HB VAL A 149 -6.003 3.665 -4.063 1.00 11.33 H new ATOM 0 HG11 VAL A 149 -4.004 2.402 -4.740 1.00 5.23 H new ATOM 0 HG12 VAL A 149 -3.626 4.109 -4.406 1.00 5.23 H new ATOM 0 HG13 VAL A 149 -3.206 2.855 -3.215 1.00 5.23 H new ATOM 0 HG21 VAL A 149 -5.834 1.269 -3.527 1.00 22.23 H new ATOM 0 HG22 VAL A 149 -5.112 1.676 -1.952 1.00 22.23 H new ATOM 0 HG23 VAL A 149 -6.789 2.152 -2.312 1.00 22.23 H new ATOM 1832 N VAL A 150 -5.205 6.231 -3.795 1.00 60.31 N ATOM 1833 CA VAL A 150 -4.692 7.440 -4.428 1.00 62.33 C ATOM 1834 C VAL A 150 -4.280 8.474 -3.386 1.00 72.53 C ATOM 1835 O VAL A 150 -3.340 9.241 -3.594 1.00 71.02 O ATOM 1836 CB VAL A 150 -5.736 8.066 -5.372 1.00 30.51 C ATOM 1837 CG1 VAL A 150 -6.312 7.012 -6.306 1.00 22.24 C ATOM 1838 CG2 VAL A 150 -6.839 8.741 -4.572 1.00 35.02 C ATOM 0 H VAL A 150 -6.065 5.871 -4.209 1.00 60.31 H new ATOM 0 HA VAL A 150 -3.818 7.146 -5.009 1.00 62.33 H new ATOM 0 HB VAL A 150 -5.243 8.824 -5.980 1.00 30.51 H new ATOM 0 HG11 VAL A 150 -7.048 7.473 -6.965 1.00 22.24 H new ATOM 0 HG12 VAL A 150 -5.510 6.578 -6.904 1.00 22.24 H new ATOM 0 HG13 VAL A 150 -6.791 6.229 -5.719 1.00 22.24 H new ATOM 0 HG21 VAL A 150 -7.568 9.178 -5.254 1.00 35.02 H new ATOM 0 HG22 VAL A 150 -7.332 8.004 -3.938 1.00 35.02 H new ATOM 0 HG23 VAL A 150 -6.409 9.526 -3.949 1.00 35.02 H new ATOM 1848 N LYS A 151 -4.990 8.488 -2.263 1.00 41.42 N ATOM 1849 CA LYS A 151 -4.699 9.427 -1.186 1.00 24.53 C ATOM 1850 C LYS A 151 -3.409 9.045 -0.465 1.00 74.44 C ATOM 1851 O LYS A 151 -2.509 9.868 -0.307 1.00 52.55 O ATOM 1852 CB LYS A 151 -5.859 9.467 -0.189 1.00 53.02 C ATOM 1853 CG LYS A 151 -6.756 10.683 -0.349 1.00 22.34 C ATOM 1854 CD LYS A 151 -7.077 10.951 -1.809 1.00 74.43 C ATOM 1855 CE LYS A 151 -8.219 11.945 -1.955 1.00 50.04 C ATOM 1856 NZ LYS A 151 -7.833 13.305 -1.488 1.00 40.22 N ATOM 0 H LYS A 151 -5.771 7.860 -2.075 1.00 41.42 H new ATOM 0 HA LYS A 151 -4.571 10.416 -1.625 1.00 24.53 H new ATOM 0 HB2 LYS A 151 -6.459 8.565 -0.306 1.00 53.02 H new ATOM 0 HB3 LYS A 151 -5.457 9.453 0.824 1.00 53.02 H new ATOM 0 HG2 LYS A 151 -7.682 10.529 0.206 1.00 22.34 H new ATOM 0 HG3 LYS A 151 -6.267 11.556 0.083 1.00 22.34 H new ATOM 0 HD2 LYS A 151 -6.191 11.337 -2.313 1.00 74.43 H new ATOM 0 HD3 LYS A 151 -7.342 10.016 -2.302 1.00 74.43 H new ATOM 0 HE2 LYS A 151 -8.527 11.993 -2.999 1.00 50.04 H new ATOM 0 HE3 LYS A 151 -9.080 11.596 -1.385 1.00 50.04 H new ATOM 0 HZ1 LYS A 151 -8.638 13.953 -1.604 1.00 40.22 H new ATOM 0 HZ2 LYS A 151 -7.563 13.264 -0.484 1.00 40.22 H new ATOM 0 HZ3 LYS A 151 -7.028 13.649 -2.049 1.00 40.22 H new ATOM 1870 N GLU A 152 -3.328 7.790 -0.032 1.00 41.35 N ATOM 1871 CA GLU A 152 -2.148 7.301 0.670 1.00 22.42 C ATOM 1872 C GLU A 152 -0.879 7.599 -0.124 1.00 31.33 C ATOM 1873 O GLU A 152 0.147 7.975 0.443 1.00 62.33 O ATOM 1874 CB GLU A 152 -2.264 5.796 0.921 1.00 61.42 C ATOM 1875 CG GLU A 152 -3.110 5.444 2.133 1.00 71.12 C ATOM 1876 CD GLU A 152 -2.722 4.114 2.749 1.00 21.12 C ATOM 1877 OE1 GLU A 152 -2.161 3.266 2.024 1.00 44.00 O ATOM 1878 OE2 GLU A 152 -2.979 3.921 3.956 1.00 73.24 O ATOM 0 H GLU A 152 -4.065 7.095 -0.155 1.00 41.35 H new ATOM 0 HA GLU A 152 -2.086 7.818 1.627 1.00 22.42 H new ATOM 0 HB2 GLU A 152 -2.693 5.321 0.039 1.00 61.42 H new ATOM 0 HB3 GLU A 152 -1.265 5.380 1.053 1.00 61.42 H new ATOM 0 HG2 GLU A 152 -3.010 6.230 2.882 1.00 71.12 H new ATOM 0 HG3 GLU A 152 -4.160 5.413 1.842 1.00 71.12 H new ATOM 1885 N VAL A 153 -0.958 7.427 -1.440 1.00 5.44 N ATOM 1886 CA VAL A 153 0.183 7.678 -2.312 1.00 41.25 C ATOM 1887 C VAL A 153 0.371 9.171 -2.556 1.00 10.31 C ATOM 1888 O VAL A 153 1.498 9.659 -2.642 1.00 32.43 O ATOM 1889 CB VAL A 153 0.020 6.965 -3.668 1.00 21.32 C ATOM 1890 CG1 VAL A 153 -1.282 7.379 -4.336 1.00 42.04 C ATOM 1891 CG2 VAL A 153 1.209 7.258 -4.570 1.00 62.11 C ATOM 0 H VAL A 153 -1.799 7.115 -1.925 1.00 5.44 H new ATOM 0 HA VAL A 153 1.062 7.282 -1.804 1.00 41.25 H new ATOM 0 HB VAL A 153 -0.016 5.890 -3.492 1.00 21.32 H new ATOM 0 HG11 VAL A 153 -1.380 6.865 -5.292 1.00 42.04 H new ATOM 0 HG12 VAL A 153 -2.121 7.113 -3.694 1.00 42.04 H new ATOM 0 HG13 VAL A 153 -1.280 8.456 -4.501 1.00 42.04 H new ATOM 0 HG21 VAL A 153 1.077 6.746 -5.523 1.00 62.11 H new ATOM 0 HG22 VAL A 153 1.280 8.332 -4.741 1.00 62.11 H new ATOM 0 HG23 VAL A 153 2.123 6.906 -4.093 1.00 62.11 H new ATOM 1901 N GLN A 154 -0.740 9.892 -2.666 1.00 34.13 N ATOM 1902 CA GLN A 154 -0.698 11.331 -2.900 1.00 24.55 C ATOM 1903 C GLN A 154 -0.015 12.050 -1.741 1.00 14.32 C ATOM 1904 O GLN A 154 0.636 13.077 -1.932 1.00 72.22 O ATOM 1905 CB GLN A 154 -2.112 11.879 -3.094 1.00 51.24 C ATOM 1906 CG GLN A 154 -2.154 13.379 -3.340 1.00 35.14 C ATOM 1907 CD GLN A 154 -3.542 13.961 -3.155 1.00 2.41 C ATOM 1908 OE1 GLN A 154 -4.239 14.255 -4.127 1.00 21.14 O ATOM 1909 NE2 GLN A 154 -3.951 14.132 -1.903 1.00 43.01 N ATOM 0 H GLN A 154 -1.681 9.503 -2.597 1.00 34.13 H new ATOM 0 HA GLN A 154 -0.120 11.510 -3.807 1.00 24.55 H new ATOM 0 HB2 GLN A 154 -2.579 11.368 -3.936 1.00 51.24 H new ATOM 0 HB3 GLN A 154 -2.707 11.647 -2.211 1.00 51.24 H new ATOM 0 HG2 GLN A 154 -1.462 13.875 -2.659 1.00 35.14 H new ATOM 0 HG3 GLN A 154 -1.809 13.587 -4.353 1.00 35.14 H new ATOM 0 HE21 GLN A 154 -3.341 13.875 -1.127 1.00 43.01 H new ATOM 0 HE22 GLN A 154 -4.876 14.521 -1.717 1.00 43.01 H new ATOM 1918 N ALA A 155 -0.170 11.505 -0.539 1.00 22.12 N ATOM 1919 CA ALA A 155 0.433 12.094 0.651 1.00 53.15 C ATOM 1920 C ALA A 155 1.824 11.523 0.901 1.00 3.32 C ATOM 1921 O ALA A 155 2.753 12.254 1.250 1.00 72.12 O ATOM 1922 CB ALA A 155 -0.459 11.867 1.862 1.00 73.40 C ATOM 0 H ALA A 155 -0.708 10.656 -0.363 1.00 22.12 H new ATOM 0 HA ALA A 155 0.534 13.166 0.484 1.00 53.15 H new ATOM 0 HB1 ALA A 155 0.004 12.312 2.743 1.00 73.40 H new ATOM 0 HB2 ALA A 155 -1.431 12.329 1.690 1.00 73.40 H new ATOM 0 HB3 ALA A 155 -0.590 10.797 2.022 1.00 73.40 H new ATOM 1928 N LEU A 156 1.963 10.214 0.723 1.00 54.34 N ATOM 1929 CA LEU A 156 3.242 9.545 0.930 1.00 31.41 C ATOM 1930 C LEU A 156 4.354 10.241 0.151 1.00 35.34 C ATOM 1931 O LEU A 156 5.533 10.106 0.478 1.00 75.31 O ATOM 1932 CB LEU A 156 3.147 8.078 0.505 1.00 2.24 C ATOM 1933 CG LEU A 156 2.777 7.083 1.606 1.00 51.22 C ATOM 1934 CD1 LEU A 156 2.649 5.679 1.035 1.00 3.33 C ATOM 1935 CD2 LEU A 156 3.810 7.115 2.723 1.00 34.01 C ATOM 0 H LEU A 156 1.205 9.595 0.436 1.00 54.34 H new ATOM 0 HA LEU A 156 3.482 9.595 1.992 1.00 31.41 H new ATOM 0 HB2 LEU A 156 2.408 7.999 -0.292 1.00 2.24 H new ATOM 0 HB3 LEU A 156 4.106 7.780 0.081 1.00 2.24 H new ATOM 0 HG LEU A 156 1.812 7.373 2.023 1.00 51.22 H new ATOM 0 HD11 LEU A 156 2.385 4.984 1.833 1.00 3.33 H new ATOM 0 HD12 LEU A 156 1.872 5.666 0.271 1.00 3.33 H new ATOM 0 HD13 LEU A 156 3.598 5.379 0.591 1.00 3.33 H new ATOM 0 HD21 LEU A 156 3.531 6.401 3.498 1.00 34.01 H new ATOM 0 HD22 LEU A 156 4.788 6.851 2.322 1.00 34.01 H new ATOM 0 HD23 LEU A 156 3.852 8.117 3.151 1.00 34.01 H new