USER MOD reduce.3.24.130724 H: found=0, std=0, add=773, rem=0, adj=22 USER MOD reduce.3.24.130724 removed 768 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 NoAdj-H: A 30 HIS HE2 : A 30 HIS NE2 : A 401 ZNZN :(H bumps) USER MOD NoAdj-H: A 83 HIS HE2 : A 83 HIS NE2 : A 601 ZNZN :(H bumps) USER MOD Set 1.1: A 75 HIS : no HD1:sc= -9.67! C(o=-24!,f=-33!) USER MOD Set 1.2: A 77 ASN : amide:sc= -14.3! C(o=-24!,f=-35!) USER MOD Single : A 1 GLY N :NH3+ -104:sc= 0.0337 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 5 SER OG : rot 13:sc= 0.313 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 11 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 20 GLN : amide:sc= -0.132 K(o=-0.13,f=-1.9!) USER MOD Single : A 22 HIS : no HD1:sc= -1.02 K(o=-1,f=-5.9!) USER MOD Single : A 24 SER OG : rot 180:sc= 0 USER MOD Single : A 26 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 27 TYR OH : rot 180:sc= 0 USER MOD Single : A 28 THR OG1 : rot -55:sc= 0.242 USER MOD Single : A 29 SER OG : rot 180:sc= 0 USER MOD Single : A 32 THR OG1 : rot 180:sc= 0 USER MOD Single : A 34 SER OG : rot 180:sc= 0 USER MOD Single : A 41 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 43 GLN : amide:sc= -0.0172 K(o=-0.017,f=-1.4!) USER MOD Single : A 44 LYS NZ :NH3+ -134:sc= 0 (180deg=-0.21) USER MOD Single : A 46 ASN : amide:sc= -1.33! C(o=-1.3!,f=-4.5!) USER MOD Single : A 49 ASN : amide:sc= -0.302 X(o=-0.3,f=0) USER MOD Single : A 52 SER OG : rot 29:sc= 0.0601 USER MOD Single : A 54 SER OG : rot 180:sc= 0 USER MOD Single : A 56 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 58 ASN : amide:sc= -2.08 K(o=-2.1,f=-7.6!) USER MOD Single : A 59 LYS NZ :NH3+ 169:sc=-0.000133 (180deg=-0.0912) USER MOD Single : A 60 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 64 HIS : no HD1:sc= -0.028 K(o=-0.028,f=-0.55) USER MOD Single : A 71 ASN : amide:sc= -0.0443 X(o=-0.044,f=-0.44) USER MOD Single : A 78 ASN : amide:sc= -0.816 K(o=-0.82,f=-0.19) USER MOD Single : A 82 THR OG1 : rot 180:sc= 0 USER MOD Single : A 85 SER OG : rot 180:sc= 0 USER MOD Single : A 87 SER OG : rot 180:sc= 0 USER MOD Single : A 92 ASN : amide:sc= -0.324 K(o=-0.32,f=-1.2) USER MOD Single : A 94 GLN : amide:sc= -0.91 K(o=-0.91,f=-3.5!) USER MOD Single : A 97 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 98 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 100 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 102 SER OG : rot 180:sc= 0 USER MOD Single : A 103 SER OG : rot 180:sc= 0 USER MOD Single : A 106 SER OG : rot 27:sc= 0.929 USER MOD Single : A 107 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -47.958 3.257 -0.407 1.00 0.00 N ATOM 2 CA GLY A 1 -46.698 3.871 -0.784 1.00 0.00 C ATOM 3 C GLY A 1 -45.502 3.026 -0.393 1.00 0.00 C ATOM 4 O GLY A 1 -45.567 2.249 0.559 1.00 0.00 O ATOM 0 H1 GLY A 1 -48.413 2.853 -1.250 1.00 0.00 H new ATOM 0 H2 GLY A 1 -47.783 2.502 0.287 1.00 0.00 H new ATOM 0 H3 GLY A 1 -48.582 3.975 0.013 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -46.686 4.036 -1.861 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -46.618 4.850 -0.311 1.00 0.00 H new ATOM 8 N SER A 2 -44.406 3.178 -1.129 1.00 0.00 N ATOM 9 CA SER A 2 -43.191 2.419 -0.857 1.00 0.00 C ATOM 10 C SER A 2 -41.950 3.242 -1.193 1.00 0.00 C ATOM 11 O SER A 2 -41.960 4.049 -2.122 1.00 0.00 O ATOM 12 CB SER A 2 -43.186 1.118 -1.661 1.00 0.00 C ATOM 13 OG SER A 2 -41.966 0.418 -1.492 1.00 0.00 O ATOM 0 H SER A 2 -44.334 3.820 -1.918 1.00 0.00 H new ATOM 0 HA SER A 2 -43.172 2.181 0.206 1.00 0.00 H new ATOM 0 HB2 SER A 2 -44.017 0.488 -1.344 1.00 0.00 H new ATOM 0 HB3 SER A 2 -43.338 1.339 -2.717 1.00 0.00 H new ATOM 0 HG SER A 2 -41.989 -0.411 -2.015 1.00 0.00 H new ATOM 19 N SER A 3 -40.884 3.031 -0.428 1.00 0.00 N ATOM 20 CA SER A 3 -39.636 3.754 -0.640 1.00 0.00 C ATOM 21 C SER A 3 -38.444 2.937 -0.152 1.00 0.00 C ATOM 22 O SER A 3 -38.608 1.917 0.517 1.00 0.00 O ATOM 23 CB SER A 3 -39.674 5.103 0.082 1.00 0.00 C ATOM 24 OG SER A 3 -39.663 4.928 1.488 1.00 0.00 O ATOM 0 H SER A 3 -40.860 2.365 0.344 1.00 0.00 H new ATOM 0 HA SER A 3 -39.522 3.926 -1.710 1.00 0.00 H new ATOM 0 HB2 SER A 3 -38.817 5.705 -0.220 1.00 0.00 H new ATOM 0 HB3 SER A 3 -40.568 5.652 -0.213 1.00 0.00 H new ATOM 0 HG SER A 3 -39.686 5.804 1.927 1.00 0.00 H new ATOM 30 N GLY A 4 -37.242 3.393 -0.492 1.00 0.00 N ATOM 31 CA GLY A 4 -36.039 2.693 -0.080 1.00 0.00 C ATOM 32 C GLY A 4 -34.814 3.586 -0.098 1.00 0.00 C ATOM 33 O GLY A 4 -34.776 4.585 -0.815 1.00 0.00 O ATOM 0 H GLY A 4 -37.080 4.234 -1.045 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -36.180 2.295 0.925 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -35.874 1.841 -0.740 1.00 0.00 H new ATOM 37 N SER A 5 -33.810 3.226 0.696 1.00 0.00 N ATOM 38 CA SER A 5 -32.580 4.005 0.773 1.00 0.00 C ATOM 39 C SER A 5 -31.391 3.110 1.108 1.00 0.00 C ATOM 40 O SER A 5 -31.552 2.034 1.684 1.00 0.00 O ATOM 41 CB SER A 5 -32.715 5.108 1.824 1.00 0.00 C ATOM 42 OG SER A 5 -33.461 6.203 1.322 1.00 0.00 O ATOM 0 H SER A 5 -33.825 2.400 1.295 1.00 0.00 H new ATOM 0 HA SER A 5 -32.406 4.461 -0.201 1.00 0.00 H new ATOM 0 HB2 SER A 5 -33.203 4.709 2.714 1.00 0.00 H new ATOM 0 HB3 SER A 5 -31.725 5.448 2.128 1.00 0.00 H new ATOM 0 HG SER A 5 -33.907 5.941 0.490 1.00 0.00 H new ATOM 48 N SER A 6 -30.196 3.563 0.744 1.00 0.00 N ATOM 49 CA SER A 6 -28.978 2.803 1.002 1.00 0.00 C ATOM 50 C SER A 6 -27.741 3.616 0.631 1.00 0.00 C ATOM 51 O SER A 6 -27.794 4.488 -0.235 1.00 0.00 O ATOM 52 CB SER A 6 -28.995 1.491 0.215 1.00 0.00 C ATOM 53 OG SER A 6 -28.911 1.731 -1.179 1.00 0.00 O ATOM 0 H SER A 6 -30.045 4.453 0.269 1.00 0.00 H new ATOM 0 HA SER A 6 -28.937 2.579 2.068 1.00 0.00 H new ATOM 0 HB2 SER A 6 -28.161 0.864 0.530 1.00 0.00 H new ATOM 0 HB3 SER A 6 -29.909 0.941 0.438 1.00 0.00 H new ATOM 0 HG SER A 6 -28.922 0.877 -1.659 1.00 0.00 H new ATOM 59 N GLY A 7 -26.627 3.322 1.294 1.00 0.00 N ATOM 60 CA GLY A 7 -25.392 4.034 1.022 1.00 0.00 C ATOM 61 C GLY A 7 -24.169 3.151 1.171 1.00 0.00 C ATOM 62 O GLY A 7 -24.073 2.336 2.090 1.00 0.00 O ATOM 0 H GLY A 7 -26.558 2.603 2.015 1.00 0.00 H new ATOM 0 HA2 GLY A 7 -25.424 4.437 0.010 1.00 0.00 H new ATOM 0 HA3 GLY A 7 -25.308 4.883 1.701 1.00 0.00 H new ATOM 66 N PRO A 8 -23.206 3.307 0.251 1.00 0.00 N ATOM 67 CA PRO A 8 -21.966 2.525 0.262 1.00 0.00 C ATOM 68 C PRO A 8 -21.053 2.902 1.424 1.00 0.00 C ATOM 69 O PRO A 8 -21.219 3.956 2.037 1.00 0.00 O ATOM 70 CB PRO A 8 -21.309 2.882 -1.073 1.00 0.00 C ATOM 71 CG PRO A 8 -21.850 4.228 -1.414 1.00 0.00 C ATOM 72 CD PRO A 8 -23.253 4.258 -0.872 1.00 0.00 C ATOM 0 HA PRO A 8 -22.158 1.459 0.386 1.00 0.00 H new ATOM 0 HB2 PRO A 8 -20.223 2.902 -0.987 1.00 0.00 H new ATOM 0 HB3 PRO A 8 -21.554 2.150 -1.843 1.00 0.00 H new ATOM 0 HG2 PRO A 8 -21.243 5.017 -0.970 1.00 0.00 H new ATOM 0 HG3 PRO A 8 -21.844 4.390 -2.492 1.00 0.00 H new ATOM 0 HD2 PRO A 8 -23.534 5.258 -0.540 1.00 0.00 H new ATOM 0 HD3 PRO A 8 -23.981 3.955 -1.625 1.00 0.00 H new ATOM 80 N GLU A 9 -20.089 2.036 1.719 1.00 0.00 N ATOM 81 CA GLU A 9 -19.151 2.280 2.808 1.00 0.00 C ATOM 82 C GLU A 9 -17.720 1.981 2.370 1.00 0.00 C ATOM 83 O GLU A 9 -17.468 1.015 1.648 1.00 0.00 O ATOM 84 CB GLU A 9 -19.513 1.426 4.025 1.00 0.00 C ATOM 85 CG GLU A 9 -19.364 -0.068 3.786 1.00 0.00 C ATOM 86 CD GLU A 9 -20.118 -0.899 4.805 1.00 0.00 C ATOM 87 OE1 GLU A 9 -21.352 -1.034 4.663 1.00 0.00 O ATOM 88 OE2 GLU A 9 -19.476 -1.415 5.743 1.00 0.00 O ATOM 0 H GLU A 9 -19.937 1.160 1.219 1.00 0.00 H new ATOM 0 HA GLU A 9 -19.217 3.333 3.081 1.00 0.00 H new ATOM 0 HB2 GLU A 9 -18.880 1.716 4.863 1.00 0.00 H new ATOM 0 HB3 GLU A 9 -20.542 1.638 4.314 1.00 0.00 H new ATOM 0 HG2 GLU A 9 -19.725 -0.310 2.786 1.00 0.00 H new ATOM 0 HG3 GLU A 9 -18.307 -0.334 3.816 1.00 0.00 H new ATOM 95 N LEU A 10 -16.786 2.816 2.811 1.00 0.00 N ATOM 96 CA LEU A 10 -15.379 2.643 2.465 1.00 0.00 C ATOM 97 C LEU A 10 -14.517 2.554 3.720 1.00 0.00 C ATOM 98 O LEU A 10 -14.909 3.019 4.791 1.00 0.00 O ATOM 99 CB LEU A 10 -14.903 3.801 1.586 1.00 0.00 C ATOM 100 CG LEU A 10 -15.634 3.976 0.255 1.00 0.00 C ATOM 101 CD1 LEU A 10 -16.870 4.844 0.434 1.00 0.00 C ATOM 102 CD2 LEU A 10 -14.704 4.580 -0.788 1.00 0.00 C ATOM 0 H LEU A 10 -16.977 3.620 3.409 1.00 0.00 H new ATOM 0 HA LEU A 10 -15.279 1.710 1.911 1.00 0.00 H new ATOM 0 HB2 LEU A 10 -14.999 4.726 2.155 1.00 0.00 H new ATOM 0 HB3 LEU A 10 -13.842 3.662 1.380 1.00 0.00 H new ATOM 0 HG LEU A 10 -15.952 2.994 -0.094 1.00 0.00 H new ATOM 0 HD11 LEU A 10 -17.377 4.957 -0.524 1.00 0.00 H new ATOM 0 HD12 LEU A 10 -17.545 4.373 1.148 1.00 0.00 H new ATOM 0 HD13 LEU A 10 -16.575 5.825 0.806 1.00 0.00 H new ATOM 0 HD21 LEU A 10 -15.241 4.698 -1.729 1.00 0.00 H new ATOM 0 HD22 LEU A 10 -14.356 5.554 -0.445 1.00 0.00 H new ATOM 0 HD23 LEU A 10 -13.849 3.921 -0.938 1.00 0.00 H new ATOM 114 N LYS A 11 -13.338 1.957 3.581 1.00 0.00 N ATOM 115 CA LYS A 11 -12.417 1.810 4.702 1.00 0.00 C ATOM 116 C LYS A 11 -11.086 1.224 4.239 1.00 0.00 C ATOM 117 O LYS A 11 -10.969 0.737 3.115 1.00 0.00 O ATOM 118 CB LYS A 11 -13.032 0.916 5.781 1.00 0.00 C ATOM 119 CG LYS A 11 -13.214 -0.527 5.344 1.00 0.00 C ATOM 120 CD LYS A 11 -14.086 -1.299 6.320 1.00 0.00 C ATOM 121 CE LYS A 11 -13.286 -1.780 7.521 1.00 0.00 C ATOM 122 NZ LYS A 11 -14.164 -2.107 8.678 1.00 0.00 N ATOM 0 H LYS A 11 -12.998 1.567 2.702 1.00 0.00 H new ATOM 0 HA LYS A 11 -12.233 2.799 5.121 1.00 0.00 H new ATOM 0 HB2 LYS A 11 -12.398 0.941 6.667 1.00 0.00 H new ATOM 0 HB3 LYS A 11 -14.000 1.324 6.071 1.00 0.00 H new ATOM 0 HG2 LYS A 11 -13.665 -0.554 4.352 1.00 0.00 H new ATOM 0 HG3 LYS A 11 -12.240 -1.010 5.264 1.00 0.00 H new ATOM 0 HD2 LYS A 11 -14.906 -0.665 6.658 1.00 0.00 H new ATOM 0 HD3 LYS A 11 -14.533 -2.154 5.813 1.00 0.00 H new ATOM 0 HE2 LYS A 11 -12.708 -2.662 7.243 1.00 0.00 H new ATOM 0 HE3 LYS A 11 -12.572 -1.010 7.813 1.00 0.00 H new ATOM 0 HZ1 LYS A 11 -13.581 -2.431 9.476 1.00 0.00 H new ATOM 0 HZ2 LYS A 11 -14.697 -1.259 8.960 1.00 0.00 H new ATOM 0 HZ3 LYS A 11 -14.829 -2.860 8.407 1.00 0.00 H new ATOM 136 N CYS A 12 -10.087 1.274 5.114 1.00 0.00 N ATOM 137 CA CYS A 12 -8.765 0.748 4.797 1.00 0.00 C ATOM 138 C CYS A 12 -8.870 -0.475 3.890 1.00 0.00 C ATOM 139 O CYS A 12 -9.235 -1.569 4.321 1.00 0.00 O ATOM 140 CB CYS A 12 -8.017 0.382 6.080 1.00 0.00 C ATOM 141 SG CYS A 12 -6.590 -0.719 5.820 1.00 0.00 S ATOM 0 H CYS A 12 -10.168 1.674 6.049 1.00 0.00 H new ATOM 0 HA CYS A 12 -8.210 1.524 4.270 1.00 0.00 H new ATOM 0 HB2 CYS A 12 -7.673 1.298 6.561 1.00 0.00 H new ATOM 0 HB3 CYS A 12 -8.712 -0.098 6.769 1.00 0.00 H new ATOM 146 N PRO A 13 -8.543 -0.287 2.603 1.00 0.00 N ATOM 147 CA PRO A 13 -8.591 -1.363 1.608 1.00 0.00 C ATOM 148 C PRO A 13 -7.505 -2.410 1.833 1.00 0.00 C ATOM 149 O PRO A 13 -7.539 -3.490 1.243 1.00 0.00 O ATOM 150 CB PRO A 13 -8.363 -0.631 0.283 1.00 0.00 C ATOM 151 CG PRO A 13 -7.607 0.597 0.654 1.00 0.00 C ATOM 152 CD PRO A 13 -8.100 0.990 2.019 1.00 0.00 C ATOM 0 HA PRO A 13 -9.530 -1.915 1.649 1.00 0.00 H new ATOM 0 HB2 PRO A 13 -7.799 -1.247 -0.417 1.00 0.00 H new ATOM 0 HB3 PRO A 13 -9.308 -0.383 -0.200 1.00 0.00 H new ATOM 0 HG2 PRO A 13 -6.534 0.406 0.667 1.00 0.00 H new ATOM 0 HG3 PRO A 13 -7.780 1.395 -0.068 1.00 0.00 H new ATOM 0 HD2 PRO A 13 -7.311 1.452 2.613 1.00 0.00 H new ATOM 0 HD3 PRO A 13 -8.917 1.709 1.959 1.00 0.00 H new ATOM 160 N VAL A 14 -6.543 -2.083 2.690 1.00 0.00 N ATOM 161 CA VAL A 14 -5.448 -2.996 2.994 1.00 0.00 C ATOM 162 C VAL A 14 -5.930 -4.171 3.837 1.00 0.00 C ATOM 163 O VAL A 14 -6.192 -4.025 5.032 1.00 0.00 O ATOM 164 CB VAL A 14 -4.309 -2.276 3.740 1.00 0.00 C ATOM 165 CG1 VAL A 14 -3.077 -3.166 3.820 1.00 0.00 C ATOM 166 CG2 VAL A 14 -3.979 -0.956 3.062 1.00 0.00 C ATOM 0 H VAL A 14 -6.500 -1.193 3.186 1.00 0.00 H new ATOM 0 HA VAL A 14 -5.071 -3.367 2.041 1.00 0.00 H new ATOM 0 HB VAL A 14 -4.641 -2.063 4.756 1.00 0.00 H new ATOM 0 HG11 VAL A 14 -2.283 -2.641 4.350 1.00 0.00 H new ATOM 0 HG12 VAL A 14 -3.325 -4.083 4.354 1.00 0.00 H new ATOM 0 HG13 VAL A 14 -2.740 -3.412 2.813 1.00 0.00 H new ATOM 0 HG21 VAL A 14 -3.172 -0.461 3.603 1.00 0.00 H new ATOM 0 HG22 VAL A 14 -3.666 -1.143 2.035 1.00 0.00 H new ATOM 0 HG23 VAL A 14 -4.862 -0.316 3.062 1.00 0.00 H new ATOM 176 N ILE A 15 -6.045 -5.336 3.208 1.00 0.00 N ATOM 177 CA ILE A 15 -6.494 -6.537 3.901 1.00 0.00 C ATOM 178 C ILE A 15 -5.606 -6.843 5.102 1.00 0.00 C ATOM 179 O ILE A 15 -4.422 -6.510 5.113 1.00 0.00 O ATOM 180 CB ILE A 15 -6.506 -7.757 2.962 1.00 0.00 C ATOM 181 CG1 ILE A 15 -7.362 -7.469 1.726 1.00 0.00 C ATOM 182 CG2 ILE A 15 -7.023 -8.985 3.695 1.00 0.00 C ATOM 183 CD1 ILE A 15 -8.828 -7.268 2.040 1.00 0.00 C ATOM 0 H ILE A 15 -5.833 -5.473 2.220 1.00 0.00 H new ATOM 0 HA ILE A 15 -7.510 -6.342 4.244 1.00 0.00 H new ATOM 0 HB ILE A 15 -5.485 -7.955 2.636 1.00 0.00 H new ATOM 0 HG12 ILE A 15 -6.980 -6.577 1.229 1.00 0.00 H new ATOM 0 HG13 ILE A 15 -7.259 -8.295 1.022 1.00 0.00 H new ATOM 0 HG21 ILE A 15 -7.025 -9.839 3.018 1.00 0.00 H new ATOM 0 HG22 ILE A 15 -6.377 -9.199 4.547 1.00 0.00 H new ATOM 0 HG23 ILE A 15 -8.038 -8.798 4.047 1.00 0.00 H new ATOM 0 HD11 ILE A 15 -9.374 -7.068 1.118 1.00 0.00 H new ATOM 0 HD12 ILE A 15 -9.226 -8.167 2.510 1.00 0.00 H new ATOM 0 HD13 ILE A 15 -8.942 -6.423 2.719 1.00 0.00 H new ATOM 195 N GLY A 16 -6.186 -7.483 6.113 1.00 0.00 N ATOM 196 CA GLY A 16 -5.433 -7.825 7.305 1.00 0.00 C ATOM 197 C GLY A 16 -5.374 -6.684 8.301 1.00 0.00 C ATOM 198 O GLY A 16 -5.333 -6.909 9.511 1.00 0.00 O ATOM 0 H GLY A 16 -7.164 -7.771 6.127 1.00 0.00 H new ATOM 0 HA2 GLY A 16 -5.886 -8.695 7.780 1.00 0.00 H new ATOM 0 HA3 GLY A 16 -4.419 -8.109 7.022 1.00 0.00 H new ATOM 202 N CYS A 17 -5.368 -5.457 7.793 1.00 0.00 N ATOM 203 CA CYS A 17 -5.312 -4.276 8.646 1.00 0.00 C ATOM 204 C CYS A 17 -6.625 -4.084 9.398 1.00 0.00 C ATOM 205 O CYS A 17 -7.660 -4.627 9.009 1.00 0.00 O ATOM 206 CB CYS A 17 -5.004 -3.032 7.810 1.00 0.00 C ATOM 207 SG CYS A 17 -4.616 -1.550 8.797 1.00 0.00 S ATOM 0 H CYS A 17 -5.401 -5.254 6.794 1.00 0.00 H new ATOM 0 HA CYS A 17 -4.515 -4.423 9.375 1.00 0.00 H new ATOM 0 HB2 CYS A 17 -4.162 -3.248 7.153 1.00 0.00 H new ATOM 0 HB3 CYS A 17 -5.860 -2.816 7.171 1.00 0.00 H new ATOM 212 N ASP A 18 -6.576 -3.309 10.476 1.00 0.00 N ATOM 213 CA ASP A 18 -7.762 -3.045 11.282 1.00 0.00 C ATOM 214 C ASP A 18 -8.447 -1.758 10.834 1.00 0.00 C ATOM 215 O ASP A 18 -9.639 -1.563 11.069 1.00 0.00 O ATOM 216 CB ASP A 18 -7.387 -2.949 12.762 1.00 0.00 C ATOM 217 CG ASP A 18 -8.546 -3.297 13.676 1.00 0.00 C ATOM 218 OD1 ASP A 18 -9.215 -4.320 13.421 1.00 0.00 O ATOM 219 OD2 ASP A 18 -8.783 -2.547 14.646 1.00 0.00 O ATOM 0 H ASP A 18 -5.728 -2.853 10.812 1.00 0.00 H new ATOM 0 HA ASP A 18 -8.457 -3.873 11.144 1.00 0.00 H new ATOM 0 HB2 ASP A 18 -6.552 -3.620 12.967 1.00 0.00 H new ATOM 0 HB3 ASP A 18 -7.045 -1.938 12.982 1.00 0.00 H new ATOM 224 N GLY A 19 -7.685 -0.881 10.188 1.00 0.00 N ATOM 225 CA GLY A 19 -8.236 0.377 9.718 1.00 0.00 C ATOM 226 C GLY A 19 -8.053 1.500 10.720 1.00 0.00 C ATOM 227 O GLY A 19 -8.057 2.674 10.352 1.00 0.00 O ATOM 0 H GLY A 19 -6.696 -1.019 9.982 1.00 0.00 H new ATOM 0 HA2 GLY A 19 -7.757 0.651 8.778 1.00 0.00 H new ATOM 0 HA3 GLY A 19 -9.298 0.250 9.509 1.00 0.00 H new ATOM 231 N GLN A 20 -7.895 1.139 11.989 1.00 0.00 N ATOM 232 CA GLN A 20 -7.713 2.126 13.047 1.00 0.00 C ATOM 233 C GLN A 20 -6.283 2.657 13.055 1.00 0.00 C ATOM 234 O GLN A 20 -5.330 1.907 12.851 1.00 0.00 O ATOM 235 CB GLN A 20 -8.050 1.514 14.408 1.00 0.00 C ATOM 236 CG GLN A 20 -9.484 1.022 14.515 1.00 0.00 C ATOM 237 CD GLN A 20 -10.448 2.117 14.927 1.00 0.00 C ATOM 238 OE1 GLN A 20 -10.035 3.214 15.304 1.00 0.00 O ATOM 239 NE2 GLN A 20 -11.741 1.825 14.857 1.00 0.00 N ATOM 0 H GLN A 20 -7.889 0.171 12.310 1.00 0.00 H new ATOM 0 HA GLN A 20 -8.390 2.958 12.854 1.00 0.00 H new ATOM 0 HB2 GLN A 20 -7.374 0.681 14.600 1.00 0.00 H new ATOM 0 HB3 GLN A 20 -7.870 2.256 15.186 1.00 0.00 H new ATOM 0 HG2 GLN A 20 -9.796 0.611 13.555 1.00 0.00 H new ATOM 0 HG3 GLN A 20 -9.532 0.209 15.240 1.00 0.00 H new ATOM 0 HE21 GLN A 20 -12.039 0.903 14.539 1.00 0.00 H new ATOM 0 HE22 GLN A 20 -12.436 2.523 15.121 1.00 0.00 H new ATOM 248 N GLY A 21 -6.142 3.958 13.292 1.00 0.00 N ATOM 249 CA GLY A 21 -4.825 4.568 13.322 1.00 0.00 C ATOM 250 C GLY A 21 -4.567 5.450 12.116 1.00 0.00 C ATOM 251 O GLY A 21 -5.492 5.792 11.379 1.00 0.00 O ATOM 0 H GLY A 21 -6.916 4.600 13.464 1.00 0.00 H new ATOM 0 HA2 GLY A 21 -4.723 5.161 14.231 1.00 0.00 H new ATOM 0 HA3 GLY A 21 -4.067 3.786 13.365 1.00 0.00 H new ATOM 255 N HIS A 22 -3.307 5.822 11.916 1.00 0.00 N ATOM 256 CA HIS A 22 -2.930 6.671 10.791 1.00 0.00 C ATOM 257 C HIS A 22 -1.413 6.735 10.643 1.00 0.00 C ATOM 258 O HIS A 22 -0.697 7.009 11.607 1.00 0.00 O ATOM 259 CB HIS A 22 -3.496 8.079 10.977 1.00 0.00 C ATOM 260 CG HIS A 22 -3.661 8.833 9.693 1.00 0.00 C ATOM 261 ND1 HIS A 22 -2.617 9.468 9.054 1.00 0.00 N ATOM 262 CD2 HIS A 22 -4.756 9.049 8.927 1.00 0.00 C ATOM 263 CE1 HIS A 22 -3.063 10.044 7.952 1.00 0.00 C ATOM 264 NE2 HIS A 22 -4.358 9.804 7.851 1.00 0.00 N ATOM 0 H HIS A 22 -2.530 5.549 12.518 1.00 0.00 H new ATOM 0 HA HIS A 22 -3.347 6.236 9.883 1.00 0.00 H new ATOM 0 HB2 HIS A 22 -4.463 8.010 11.475 1.00 0.00 H new ATOM 0 HB3 HIS A 22 -2.837 8.642 11.637 1.00 0.00 H new ATOM 0 HD2 HIS A 22 -5.756 8.694 9.125 1.00 0.00 H new ATOM 0 HE1 HIS A 22 -2.470 10.614 7.253 1.00 0.00 H new ATOM 0 HE2 HIS A 22 -4.964 10.127 7.097 1.00 0.00 H new ATOM 272 N ILE A 23 -0.930 6.480 9.432 1.00 0.00 N ATOM 273 CA ILE A 23 0.501 6.510 9.159 1.00 0.00 C ATOM 274 C ILE A 23 1.147 7.759 9.747 1.00 0.00 C ATOM 275 O ILE A 23 2.348 7.780 10.020 1.00 0.00 O ATOM 276 CB ILE A 23 0.787 6.461 7.646 1.00 0.00 C ATOM 277 CG1 ILE A 23 2.295 6.485 7.389 1.00 0.00 C ATOM 278 CG2 ILE A 23 0.105 7.624 6.940 1.00 0.00 C ATOM 279 CD1 ILE A 23 2.682 5.973 6.019 1.00 0.00 C ATOM 0 H ILE A 23 -1.509 6.250 8.624 1.00 0.00 H new ATOM 0 HA ILE A 23 0.930 5.626 9.630 1.00 0.00 H new ATOM 0 HB ILE A 23 0.384 5.531 7.245 1.00 0.00 H new ATOM 0 HG12 ILE A 23 2.659 7.506 7.503 1.00 0.00 H new ATOM 0 HG13 ILE A 23 2.794 5.883 8.148 1.00 0.00 H new ATOM 0 HG21 ILE A 23 0.316 7.576 5.872 1.00 0.00 H new ATOM 0 HG22 ILE A 23 -0.972 7.566 7.100 1.00 0.00 H new ATOM 0 HG23 ILE A 23 0.481 8.565 7.342 1.00 0.00 H new ATOM 0 HD11 ILE A 23 3.765 6.019 5.906 1.00 0.00 H new ATOM 0 HD12 ILE A 23 2.349 4.941 5.909 1.00 0.00 H new ATOM 0 HD13 ILE A 23 2.211 6.590 5.254 1.00 0.00 H new ATOM 291 N SER A 24 0.343 8.799 9.941 1.00 0.00 N ATOM 292 CA SER A 24 0.837 10.055 10.495 1.00 0.00 C ATOM 293 C SER A 24 0.893 9.991 12.019 1.00 0.00 C ATOM 294 O SER A 24 1.824 10.503 12.639 1.00 0.00 O ATOM 295 CB SER A 24 -0.055 11.217 10.055 1.00 0.00 C ATOM 296 OG SER A 24 0.691 12.416 9.935 1.00 0.00 O ATOM 0 H SER A 24 -0.653 8.797 9.723 1.00 0.00 H new ATOM 0 HA SER A 24 1.846 10.218 10.117 1.00 0.00 H new ATOM 0 HB2 SER A 24 -0.523 10.979 9.100 1.00 0.00 H new ATOM 0 HB3 SER A 24 -0.859 11.356 10.778 1.00 0.00 H new ATOM 0 HG SER A 24 0.098 13.143 9.651 1.00 0.00 H new ATOM 302 N GLY A 25 -0.112 9.357 12.616 1.00 0.00 N ATOM 303 CA GLY A 25 -0.159 9.237 14.061 1.00 0.00 C ATOM 304 C GLY A 25 -1.210 10.135 14.683 1.00 0.00 C ATOM 305 O GLY A 25 -1.915 9.730 15.609 1.00 0.00 O ATOM 0 H GLY A 25 -0.894 8.925 12.124 1.00 0.00 H new ATOM 0 HA2 GLY A 25 -0.365 8.201 14.330 1.00 0.00 H new ATOM 0 HA3 GLY A 25 0.818 9.485 14.475 1.00 0.00 H new ATOM 309 N LYS A 26 -1.316 11.358 14.177 1.00 0.00 N ATOM 310 CA LYS A 26 -2.288 12.317 14.688 1.00 0.00 C ATOM 311 C LYS A 26 -3.694 11.724 14.680 1.00 0.00 C ATOM 312 O LYS A 26 -4.355 11.657 15.716 1.00 0.00 O ATOM 313 CB LYS A 26 -2.260 13.599 13.852 1.00 0.00 C ATOM 314 CG LYS A 26 -1.114 14.530 14.206 1.00 0.00 C ATOM 315 CD LYS A 26 -1.336 15.925 13.646 1.00 0.00 C ATOM 316 CE LYS A 26 -0.052 16.740 13.654 1.00 0.00 C ATOM 317 NZ LYS A 26 -0.100 17.862 12.675 1.00 0.00 N ATOM 0 H LYS A 26 -0.740 11.709 13.412 1.00 0.00 H new ATOM 0 HA LYS A 26 -2.018 12.555 15.717 1.00 0.00 H new ATOM 0 HB2 LYS A 26 -2.189 13.334 12.797 1.00 0.00 H new ATOM 0 HB3 LYS A 26 -3.203 14.130 13.984 1.00 0.00 H new ATOM 0 HG2 LYS A 26 -1.009 14.584 15.290 1.00 0.00 H new ATOM 0 HG3 LYS A 26 -0.181 14.124 13.816 1.00 0.00 H new ATOM 0 HD2 LYS A 26 -1.716 15.853 12.627 1.00 0.00 H new ATOM 0 HD3 LYS A 26 -2.097 16.437 14.234 1.00 0.00 H new ATOM 0 HE2 LYS A 26 0.119 17.138 14.654 1.00 0.00 H new ATOM 0 HE3 LYS A 26 0.792 16.091 13.421 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 0.794 18.393 12.711 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 -0.238 17.481 11.717 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 -0.889 18.496 12.912 1.00 0.00 H new ATOM 331 N TYR A 27 -4.143 11.294 13.507 1.00 0.00 N ATOM 332 CA TYR A 27 -5.470 10.706 13.364 1.00 0.00 C ATOM 333 C TYR A 27 -5.486 9.267 13.871 1.00 0.00 C ATOM 334 O TYR A 27 -4.502 8.538 13.740 1.00 0.00 O ATOM 335 CB TYR A 27 -5.915 10.749 11.902 1.00 0.00 C ATOM 336 CG TYR A 27 -5.958 12.145 11.322 1.00 0.00 C ATOM 337 CD1 TYR A 27 -4.797 12.776 10.894 1.00 0.00 C ATOM 338 CD2 TYR A 27 -7.159 12.833 11.204 1.00 0.00 C ATOM 339 CE1 TYR A 27 -4.831 14.052 10.364 1.00 0.00 C ATOM 340 CE2 TYR A 27 -7.203 14.108 10.674 1.00 0.00 C ATOM 341 CZ TYR A 27 -6.037 14.713 10.256 1.00 0.00 C ATOM 342 OH TYR A 27 -6.076 15.984 9.729 1.00 0.00 O ATOM 0 H TYR A 27 -3.607 11.341 12.640 1.00 0.00 H new ATOM 0 HA TYR A 27 -6.166 11.291 13.965 1.00 0.00 H new ATOM 0 HB2 TYR A 27 -5.237 10.138 11.307 1.00 0.00 H new ATOM 0 HB3 TYR A 27 -6.905 10.300 11.819 1.00 0.00 H new ATOM 0 HD1 TYR A 27 -3.851 12.261 10.977 1.00 0.00 H new ATOM 0 HD2 TYR A 27 -8.074 12.363 11.532 1.00 0.00 H new ATOM 0 HE1 TYR A 27 -3.919 14.529 10.036 1.00 0.00 H new ATOM 0 HE2 TYR A 27 -8.146 14.628 10.588 1.00 0.00 H new ATOM 0 HH TYR A 27 -7.001 16.307 9.722 1.00 0.00 H new ATOM 352 N THR A 28 -6.612 8.864 14.451 1.00 0.00 N ATOM 353 CA THR A 28 -6.759 7.513 14.979 1.00 0.00 C ATOM 354 C THR A 28 -7.649 6.665 14.078 1.00 0.00 C ATOM 355 O THR A 28 -8.366 5.783 14.550 1.00 0.00 O ATOM 356 CB THR A 28 -7.351 7.527 16.401 1.00 0.00 C ATOM 357 OG1 THR A 28 -7.127 6.263 17.036 1.00 0.00 O ATOM 358 CG2 THR A 28 -8.842 7.824 16.363 1.00 0.00 C ATOM 0 H THR A 28 -7.436 9.454 14.567 1.00 0.00 H new ATOM 0 HA THR A 28 -5.761 7.076 15.014 1.00 0.00 H new ATOM 0 HB THR A 28 -6.855 8.313 16.971 1.00 0.00 H new ATOM 0 HG1 THR A 28 -7.486 5.546 16.473 1.00 0.00 H new ATOM 0 HG21 THR A 28 -9.238 7.829 17.378 1.00 0.00 H new ATOM 0 HG22 THR A 28 -9.007 8.799 15.905 1.00 0.00 H new ATOM 0 HG23 THR A 28 -9.351 7.057 15.779 1.00 0.00 H new ATOM 366 N SER A 29 -7.597 6.936 12.778 1.00 0.00 N ATOM 367 CA SER A 29 -8.402 6.199 11.810 1.00 0.00 C ATOM 368 C SER A 29 -7.948 6.500 10.385 1.00 0.00 C ATOM 369 O SER A 29 -7.395 7.565 10.109 1.00 0.00 O ATOM 370 CB SER A 29 -9.881 6.551 11.972 1.00 0.00 C ATOM 371 OG SER A 29 -10.113 7.921 11.692 1.00 0.00 O ATOM 0 H SER A 29 -7.006 7.660 12.370 1.00 0.00 H new ATOM 0 HA SER A 29 -8.267 5.134 11.998 1.00 0.00 H new ATOM 0 HB2 SER A 29 -10.480 5.933 11.303 1.00 0.00 H new ATOM 0 HB3 SER A 29 -10.203 6.325 12.989 1.00 0.00 H new ATOM 0 HG SER A 29 -11.066 8.120 11.801 1.00 0.00 H new ATOM 377 N HIS A 30 -8.187 5.554 9.482 1.00 0.00 N ATOM 378 CA HIS A 30 -7.804 5.717 8.084 1.00 0.00 C ATOM 379 C HIS A 30 -8.671 4.846 7.179 1.00 0.00 C ATOM 380 O HIS A 30 -8.954 3.692 7.498 1.00 0.00 O ATOM 381 CB HIS A 30 -6.329 5.362 7.893 1.00 0.00 C ATOM 382 CG HIS A 30 -6.004 3.944 8.247 1.00 0.00 C ATOM 383 ND1 HIS A 30 -5.756 3.528 9.538 1.00 0.00 N ATOM 384 CD2 HIS A 30 -5.887 2.841 7.470 1.00 0.00 C ATOM 385 CE1 HIS A 30 -5.499 2.232 9.540 1.00 0.00 C ATOM 386 NE2 HIS A 30 -5.573 1.791 8.297 1.00 0.00 N ATOM 0 H HIS A 30 -8.644 4.667 9.693 1.00 0.00 H new ATOM 0 HA HIS A 30 -7.957 6.761 7.809 1.00 0.00 H new ATOM 0 HB2 HIS A 30 -6.052 5.541 6.854 1.00 0.00 H new ATOM 0 HB3 HIS A 30 -5.721 6.029 8.504 1.00 0.00 H new ATOM 0 HD1 HIS A 30 -5.769 4.128 10.363 1.00 0.00 H new ATOM 0 HD2 HIS A 30 -6.017 2.796 6.399 1.00 0.00 H new ATOM 0 HE1 HIS A 30 -5.268 1.635 10.410 1.00 0.00 H new ATOM 394 N ARG A 31 -9.089 5.409 6.050 1.00 0.00 N ATOM 395 CA ARG A 31 -9.924 4.685 5.099 1.00 0.00 C ATOM 396 C ARG A 31 -9.291 4.681 3.711 1.00 0.00 C ATOM 397 O ARG A 31 -9.981 4.530 2.702 1.00 0.00 O ATOM 398 CB ARG A 31 -11.319 5.310 5.034 1.00 0.00 C ATOM 399 CG ARG A 31 -11.337 6.694 4.405 1.00 0.00 C ATOM 400 CD ARG A 31 -12.758 7.197 4.205 1.00 0.00 C ATOM 401 NE ARG A 31 -13.310 7.778 5.426 1.00 0.00 N ATOM 402 CZ ARG A 31 -13.900 7.064 6.378 1.00 0.00 C ATOM 403 NH1 ARG A 31 -14.015 5.749 6.251 1.00 0.00 N ATOM 404 NH2 ARG A 31 -14.377 7.666 7.461 1.00 0.00 N ATOM 0 H ARG A 31 -8.863 6.364 5.772 1.00 0.00 H new ATOM 0 HA ARG A 31 -10.011 3.654 5.442 1.00 0.00 H new ATOM 0 HB2 ARG A 31 -11.976 4.653 4.465 1.00 0.00 H new ATOM 0 HB3 ARG A 31 -11.727 5.373 6.043 1.00 0.00 H new ATOM 0 HG2 ARG A 31 -10.789 7.390 5.040 1.00 0.00 H new ATOM 0 HG3 ARG A 31 -10.822 6.665 3.445 1.00 0.00 H new ATOM 0 HD2 ARG A 31 -12.770 7.944 3.411 1.00 0.00 H new ATOM 0 HD3 ARG A 31 -13.392 6.373 3.877 1.00 0.00 H new ATOM 0 HE ARG A 31 -13.239 8.787 5.555 1.00 0.00 H new ATOM 0 HH11 ARG A 31 -13.650 5.283 5.420 1.00 0.00 H new ATOM 0 HH12 ARG A 31 -14.469 5.204 6.984 1.00 0.00 H new ATOM 0 HH21 ARG A 31 -14.290 8.677 7.562 1.00 0.00 H new ATOM 0 HH22 ARG A 31 -14.830 7.117 8.192 1.00 0.00 H new ATOM 418 N THR A 32 -7.973 4.849 3.667 1.00 0.00 N ATOM 419 CA THR A 32 -7.247 4.867 2.403 1.00 0.00 C ATOM 420 C THR A 32 -5.846 4.288 2.566 1.00 0.00 C ATOM 421 O THR A 32 -5.122 4.642 3.495 1.00 0.00 O ATOM 422 CB THR A 32 -7.137 6.296 1.839 1.00 0.00 C ATOM 423 OG1 THR A 32 -6.608 7.178 2.836 1.00 0.00 O ATOM 424 CG2 THR A 32 -8.495 6.802 1.377 1.00 0.00 C ATOM 0 H THR A 32 -7.387 4.975 4.492 1.00 0.00 H new ATOM 0 HA THR A 32 -7.813 4.251 1.704 1.00 0.00 H new ATOM 0 HB THR A 32 -6.464 6.273 0.982 1.00 0.00 H new ATOM 0 HG1 THR A 32 -6.540 8.084 2.468 1.00 0.00 H new ATOM 0 HG21 THR A 32 -8.392 7.813 0.983 1.00 0.00 H new ATOM 0 HG22 THR A 32 -8.882 6.146 0.597 1.00 0.00 H new ATOM 0 HG23 THR A 32 -9.186 6.810 2.220 1.00 0.00 H new ATOM 432 N ALA A 33 -5.471 3.396 1.655 1.00 0.00 N ATOM 433 CA ALA A 33 -4.156 2.769 1.697 1.00 0.00 C ATOM 434 C ALA A 33 -3.064 3.801 1.959 1.00 0.00 C ATOM 435 O ALA A 33 -2.130 3.551 2.721 1.00 0.00 O ATOM 436 CB ALA A 33 -3.883 2.029 0.396 1.00 0.00 C ATOM 0 H ALA A 33 -6.059 3.092 0.879 1.00 0.00 H new ATOM 0 HA ALA A 33 -4.148 2.053 2.519 1.00 0.00 H new ATOM 0 HB1 ALA A 33 -2.898 1.565 0.441 1.00 0.00 H new ATOM 0 HB2 ALA A 33 -4.640 1.259 0.250 1.00 0.00 H new ATOM 0 HB3 ALA A 33 -3.916 2.732 -0.436 1.00 0.00 H new ATOM 442 N SER A 34 -3.188 4.962 1.323 1.00 0.00 N ATOM 443 CA SER A 34 -2.210 6.031 1.485 1.00 0.00 C ATOM 444 C SER A 34 -2.084 6.435 2.950 1.00 0.00 C ATOM 445 O SER A 34 -0.996 6.762 3.425 1.00 0.00 O ATOM 446 CB SER A 34 -2.604 7.244 0.641 1.00 0.00 C ATOM 447 OG SER A 34 -1.555 8.195 0.593 1.00 0.00 O ATOM 0 H SER A 34 -3.956 5.186 0.691 1.00 0.00 H new ATOM 0 HA SER A 34 -1.243 5.660 1.145 1.00 0.00 H new ATOM 0 HB2 SER A 34 -2.853 6.922 -0.370 1.00 0.00 H new ATOM 0 HB3 SER A 34 -3.499 7.706 1.058 1.00 0.00 H new ATOM 0 HG SER A 34 -1.832 8.960 0.046 1.00 0.00 H new ATOM 453 N GLY A 35 -3.206 6.410 3.663 1.00 0.00 N ATOM 454 CA GLY A 35 -3.200 6.776 5.068 1.00 0.00 C ATOM 455 C GLY A 35 -3.130 5.568 5.981 1.00 0.00 C ATOM 456 O GLY A 35 -3.291 5.689 7.196 1.00 0.00 O ATOM 0 H GLY A 35 -4.118 6.143 3.293 1.00 0.00 H new ATOM 0 HA2 GLY A 35 -2.349 7.428 5.267 1.00 0.00 H new ATOM 0 HA3 GLY A 35 -4.100 7.348 5.295 1.00 0.00 H new ATOM 460 N CYS A 36 -2.891 4.399 5.397 1.00 0.00 N ATOM 461 CA CYS A 36 -2.802 3.163 6.165 1.00 0.00 C ATOM 462 C CYS A 36 -1.409 2.995 6.765 1.00 0.00 C ATOM 463 O CYS A 36 -0.413 2.850 6.056 1.00 0.00 O ATOM 464 CB CYS A 36 -3.136 1.962 5.279 1.00 0.00 C ATOM 465 SG CYS A 36 -3.012 0.355 6.127 1.00 0.00 S ATOM 0 H CYS A 36 -2.755 4.282 4.393 1.00 0.00 H new ATOM 0 HA CYS A 36 -3.525 3.217 6.979 1.00 0.00 H new ATOM 0 HB2 CYS A 36 -4.148 2.080 4.893 1.00 0.00 H new ATOM 0 HB3 CYS A 36 -2.465 1.960 4.420 1.00 0.00 H new ATOM 470 N PRO A 37 -1.336 3.015 8.104 1.00 0.00 N ATOM 471 CA PRO A 37 -0.071 2.865 8.830 1.00 0.00 C ATOM 472 C PRO A 37 0.496 1.454 8.722 1.00 0.00 C ATOM 473 O PRO A 37 1.713 1.260 8.726 1.00 0.00 O ATOM 474 CB PRO A 37 -0.454 3.179 10.279 1.00 0.00 C ATOM 475 CG PRO A 37 -1.906 2.859 10.364 1.00 0.00 C ATOM 476 CD PRO A 37 -2.482 3.184 9.013 1.00 0.00 C ATOM 0 HA PRO A 37 0.708 3.515 8.430 1.00 0.00 H new ATOM 0 HB2 PRO A 37 0.125 2.579 10.981 1.00 0.00 H new ATOM 0 HB3 PRO A 37 -0.264 4.225 10.521 1.00 0.00 H new ATOM 0 HG2 PRO A 37 -2.060 1.809 10.611 1.00 0.00 H new ATOM 0 HG3 PRO A 37 -2.390 3.445 11.146 1.00 0.00 H new ATOM 0 HD2 PRO A 37 -3.302 2.514 8.754 1.00 0.00 H new ATOM 0 HD3 PRO A 37 -2.876 4.200 8.978 1.00 0.00 H new ATOM 484 N LEU A 38 -0.392 0.471 8.625 1.00 0.00 N ATOM 485 CA LEU A 38 0.020 -0.924 8.515 1.00 0.00 C ATOM 486 C LEU A 38 0.726 -1.181 7.188 1.00 0.00 C ATOM 487 O LEU A 38 1.688 -1.946 7.122 1.00 0.00 O ATOM 488 CB LEU A 38 -1.193 -1.847 8.647 1.00 0.00 C ATOM 489 CG LEU A 38 -0.888 -3.335 8.823 1.00 0.00 C ATOM 490 CD1 LEU A 38 -1.990 -4.015 9.620 1.00 0.00 C ATOM 491 CD2 LEU A 38 -0.714 -4.007 7.469 1.00 0.00 C ATOM 0 H LEU A 38 -1.402 0.614 8.620 1.00 0.00 H new ATOM 0 HA LEU A 38 0.719 -1.135 9.324 1.00 0.00 H new ATOM 0 HB2 LEU A 38 -1.786 -1.515 9.499 1.00 0.00 H new ATOM 0 HB3 LEU A 38 -1.814 -1.726 7.760 1.00 0.00 H new ATOM 0 HG LEU A 38 0.046 -3.432 9.377 1.00 0.00 H new ATOM 0 HD11 LEU A 38 -1.756 -5.073 9.735 1.00 0.00 H new ATOM 0 HD12 LEU A 38 -2.067 -3.551 10.603 1.00 0.00 H new ATOM 0 HD13 LEU A 38 -2.938 -3.909 9.094 1.00 0.00 H new ATOM 0 HD21 LEU A 38 -0.497 -5.065 7.613 1.00 0.00 H new ATOM 0 HD22 LEU A 38 -1.631 -3.900 6.889 1.00 0.00 H new ATOM 0 HD23 LEU A 38 0.111 -3.538 6.933 1.00 0.00 H new ATOM 503 N ALA A 39 0.243 -0.534 6.132 1.00 0.00 N ATOM 504 CA ALA A 39 0.831 -0.688 4.807 1.00 0.00 C ATOM 505 C ALA A 39 2.271 -0.188 4.783 1.00 0.00 C ATOM 506 O ALA A 39 3.139 -0.795 4.157 1.00 0.00 O ATOM 507 CB ALA A 39 -0.004 0.050 3.770 1.00 0.00 C ATOM 0 H ALA A 39 -0.554 0.102 6.169 1.00 0.00 H new ATOM 0 HA ALA A 39 0.839 -1.750 4.562 1.00 0.00 H new ATOM 0 HB1 ALA A 39 0.447 -0.073 2.785 1.00 0.00 H new ATOM 0 HB2 ALA A 39 -1.015 -0.357 3.760 1.00 0.00 H new ATOM 0 HB3 ALA A 39 -0.042 1.110 4.021 1.00 0.00 H new ATOM 513 N ALA A 40 2.518 0.924 5.469 1.00 0.00 N ATOM 514 CA ALA A 40 3.853 1.505 5.527 1.00 0.00 C ATOM 515 C ALA A 40 4.877 0.482 6.008 1.00 0.00 C ATOM 516 O ALA A 40 5.977 0.385 5.464 1.00 0.00 O ATOM 517 CB ALA A 40 3.859 2.726 6.434 1.00 0.00 C ATOM 0 H ALA A 40 1.810 1.440 5.992 1.00 0.00 H new ATOM 0 HA ALA A 40 4.131 1.813 4.519 1.00 0.00 H new ATOM 0 HB1 ALA A 40 4.863 3.149 6.468 1.00 0.00 H new ATOM 0 HB2 ALA A 40 3.164 3.471 6.046 1.00 0.00 H new ATOM 0 HB3 ALA A 40 3.555 2.434 7.439 1.00 0.00 H new ATOM 523 N LYS A 41 4.508 -0.280 7.033 1.00 0.00 N ATOM 524 CA LYS A 41 5.393 -1.297 7.588 1.00 0.00 C ATOM 525 C LYS A 41 5.515 -2.487 6.642 1.00 0.00 C ATOM 526 O LYS A 41 6.612 -2.829 6.198 1.00 0.00 O ATOM 527 CB LYS A 41 4.875 -1.765 8.950 1.00 0.00 C ATOM 528 CG LYS A 41 5.710 -2.871 9.571 1.00 0.00 C ATOM 529 CD LYS A 41 5.399 -3.042 11.048 1.00 0.00 C ATOM 530 CE LYS A 41 6.316 -4.067 11.696 1.00 0.00 C ATOM 531 NZ LYS A 41 7.675 -3.513 11.953 1.00 0.00 N ATOM 0 H LYS A 41 3.602 -0.212 7.496 1.00 0.00 H new ATOM 0 HA LYS A 41 6.381 -0.854 7.715 1.00 0.00 H new ATOM 0 HB2 LYS A 41 4.849 -0.915 9.631 1.00 0.00 H new ATOM 0 HB3 LYS A 41 3.849 -2.115 8.838 1.00 0.00 H new ATOM 0 HG2 LYS A 41 5.521 -3.808 9.048 1.00 0.00 H new ATOM 0 HG3 LYS A 41 6.769 -2.643 9.445 1.00 0.00 H new ATOM 0 HD2 LYS A 41 5.506 -2.084 11.557 1.00 0.00 H new ATOM 0 HD3 LYS A 41 4.361 -3.353 11.169 1.00 0.00 H new ATOM 0 HE2 LYS A 41 5.878 -4.404 12.635 1.00 0.00 H new ATOM 0 HE3 LYS A 41 6.397 -4.942 11.050 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 8.269 -4.243 12.395 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 8.104 -3.215 11.054 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 7.601 -2.694 12.590 1.00 0.00 H new ATOM 545 N ARG A 42 4.384 -3.113 6.336 1.00 0.00 N ATOM 546 CA ARG A 42 4.365 -4.265 5.443 1.00 0.00 C ATOM 547 C ARG A 42 5.227 -4.010 4.210 1.00 0.00 C ATOM 548 O ARG A 42 5.980 -4.882 3.777 1.00 0.00 O ATOM 549 CB ARG A 42 2.930 -4.584 5.018 1.00 0.00 C ATOM 550 CG ARG A 42 2.185 -5.467 6.006 1.00 0.00 C ATOM 551 CD ARG A 42 0.865 -5.955 5.431 1.00 0.00 C ATOM 552 NE ARG A 42 1.046 -7.089 4.528 1.00 0.00 N ATOM 553 CZ ARG A 42 1.243 -6.962 3.220 1.00 0.00 C ATOM 554 NH1 ARG A 42 1.284 -5.759 2.666 1.00 0.00 N ATOM 555 NH2 ARG A 42 1.400 -8.042 2.465 1.00 0.00 N ATOM 0 H ARG A 42 3.468 -2.842 6.694 1.00 0.00 H new ATOM 0 HA ARG A 42 4.775 -5.119 5.982 1.00 0.00 H new ATOM 0 HB2 ARG A 42 2.381 -3.651 4.892 1.00 0.00 H new ATOM 0 HB3 ARG A 42 2.949 -5.076 4.046 1.00 0.00 H new ATOM 0 HG2 ARG A 42 2.806 -6.323 6.271 1.00 0.00 H new ATOM 0 HG3 ARG A 42 1.999 -4.911 6.925 1.00 0.00 H new ATOM 0 HD2 ARG A 42 0.200 -6.243 6.245 1.00 0.00 H new ATOM 0 HD3 ARG A 42 0.379 -5.139 4.895 1.00 0.00 H new ATOM 0 HE ARG A 42 1.020 -8.029 4.923 1.00 0.00 H new ATOM 0 HH11 ARG A 42 1.164 -4.927 3.244 1.00 0.00 H new ATOM 0 HH12 ARG A 42 1.435 -5.665 1.662 1.00 0.00 H new ATOM 0 HH21 ARG A 42 1.369 -8.969 2.889 1.00 0.00 H new ATOM 0 HH22 ARG A 42 1.551 -7.945 1.461 1.00 0.00 H new ATOM 569 N GLN A 43 5.109 -2.811 3.649 1.00 0.00 N ATOM 570 CA GLN A 43 5.877 -2.443 2.465 1.00 0.00 C ATOM 571 C GLN A 43 7.256 -3.095 2.487 1.00 0.00 C ATOM 572 O GLN A 43 7.712 -3.640 1.481 1.00 0.00 O ATOM 573 CB GLN A 43 6.020 -0.922 2.377 1.00 0.00 C ATOM 574 CG GLN A 43 6.825 -0.456 1.175 1.00 0.00 C ATOM 575 CD GLN A 43 6.043 -0.543 -0.121 1.00 0.00 C ATOM 576 OE1 GLN A 43 4.819 -0.676 -0.113 1.00 0.00 O ATOM 577 NE2 GLN A 43 6.747 -0.467 -1.244 1.00 0.00 N ATOM 0 H GLN A 43 4.489 -2.078 3.995 1.00 0.00 H new ATOM 0 HA GLN A 43 5.339 -2.802 1.587 1.00 0.00 H new ATOM 0 HB2 GLN A 43 5.027 -0.474 2.335 1.00 0.00 H new ATOM 0 HB3 GLN A 43 6.496 -0.557 3.287 1.00 0.00 H new ATOM 0 HG2 GLN A 43 7.144 0.574 1.334 1.00 0.00 H new ATOM 0 HG3 GLN A 43 7.728 -1.060 1.091 1.00 0.00 H new ATOM 0 HE21 GLN A 43 7.760 -0.357 -1.204 1.00 0.00 H new ATOM 0 HE22 GLN A 43 6.275 -0.519 -2.147 1.00 0.00 H new ATOM 586 N LYS A 44 7.916 -3.035 3.638 1.00 0.00 N ATOM 587 CA LYS A 44 9.242 -3.620 3.792 1.00 0.00 C ATOM 588 C LYS A 44 9.291 -5.023 3.196 1.00 0.00 C ATOM 589 O LYS A 44 10.096 -5.302 2.308 1.00 0.00 O ATOM 590 CB LYS A 44 9.633 -3.669 5.271 1.00 0.00 C ATOM 591 CG LYS A 44 11.070 -4.099 5.507 1.00 0.00 C ATOM 592 CD LYS A 44 11.632 -3.491 6.781 1.00 0.00 C ATOM 593 CE LYS A 44 11.218 -4.287 8.009 1.00 0.00 C ATOM 594 NZ LYS A 44 9.893 -3.853 8.531 1.00 0.00 N ATOM 0 H LYS A 44 7.553 -2.586 4.479 1.00 0.00 H new ATOM 0 HA LYS A 44 9.953 -2.991 3.255 1.00 0.00 H new ATOM 0 HB2 LYS A 44 9.481 -2.683 5.711 1.00 0.00 H new ATOM 0 HB3 LYS A 44 8.967 -4.357 5.792 1.00 0.00 H new ATOM 0 HG2 LYS A 44 11.120 -5.186 5.569 1.00 0.00 H new ATOM 0 HG3 LYS A 44 11.684 -3.799 4.658 1.00 0.00 H new ATOM 0 HD2 LYS A 44 12.720 -3.455 6.719 1.00 0.00 H new ATOM 0 HD3 LYS A 44 11.284 -2.463 6.879 1.00 0.00 H new ATOM 0 HE2 LYS A 44 11.180 -5.347 7.759 1.00 0.00 H new ATOM 0 HE3 LYS A 44 11.971 -4.170 8.788 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 9.946 -3.742 9.564 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 9.630 -2.945 8.098 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 9.176 -4.569 8.296 1.00 0.00 H new ATOM 608 N GLU A 45 8.423 -5.901 3.689 1.00 0.00 N ATOM 609 CA GLU A 45 8.368 -7.275 3.204 1.00 0.00 C ATOM 610 C GLU A 45 9.761 -7.780 2.840 1.00 0.00 C ATOM 611 O GLU A 45 9.985 -8.275 1.736 1.00 0.00 O ATOM 612 CB GLU A 45 7.444 -7.373 1.988 1.00 0.00 C ATOM 613 CG GLU A 45 6.965 -8.786 1.700 1.00 0.00 C ATOM 614 CD GLU A 45 6.266 -8.902 0.360 1.00 0.00 C ATOM 615 OE1 GLU A 45 5.038 -8.682 0.310 1.00 0.00 O ATOM 616 OE2 GLU A 45 6.947 -9.214 -0.640 1.00 0.00 O ATOM 0 H GLU A 45 7.749 -5.685 4.423 1.00 0.00 H new ATOM 0 HA GLU A 45 7.972 -7.900 4.004 1.00 0.00 H new ATOM 0 HB2 GLU A 45 6.578 -6.730 2.147 1.00 0.00 H new ATOM 0 HB3 GLU A 45 7.968 -6.990 1.112 1.00 0.00 H new ATOM 0 HG2 GLU A 45 7.817 -9.466 1.722 1.00 0.00 H new ATOM 0 HG3 GLU A 45 6.284 -9.103 2.490 1.00 0.00 H new ATOM 623 N ASN A 46 10.695 -7.649 3.776 1.00 0.00 N ATOM 624 CA ASN A 46 12.067 -8.090 3.555 1.00 0.00 C ATOM 625 C ASN A 46 12.293 -9.480 4.141 1.00 0.00 C ATOM 626 O ASN A 46 12.358 -9.665 5.357 1.00 0.00 O ATOM 627 CB ASN A 46 13.051 -7.097 4.175 1.00 0.00 C ATOM 628 CG ASN A 46 13.138 -7.234 5.683 1.00 0.00 C ATOM 629 OD1 ASN A 46 12.120 -7.268 6.374 1.00 0.00 O ATOM 630 ND2 ASN A 46 14.359 -7.313 6.200 1.00 0.00 N ATOM 0 H ASN A 46 10.527 -7.241 4.695 1.00 0.00 H new ATOM 0 HA ASN A 46 12.238 -8.136 2.479 1.00 0.00 H new ATOM 0 HB2 ASN A 46 14.039 -7.250 3.741 1.00 0.00 H new ATOM 0 HB3 ASN A 46 12.746 -6.082 3.922 1.00 0.00 H new ATOM 0 HD21 ASN A 46 14.481 -7.406 7.208 1.00 0.00 H new ATOM 0 HD22 ASN A 46 15.175 -7.281 5.589 1.00 0.00 H new ATOM 637 N PRO A 47 12.416 -10.482 3.258 1.00 0.00 N ATOM 638 CA PRO A 47 12.638 -11.873 3.665 1.00 0.00 C ATOM 639 C PRO A 47 14.028 -12.091 4.253 1.00 0.00 C ATOM 640 O PRO A 47 14.387 -13.208 4.627 1.00 0.00 O ATOM 641 CB PRO A 47 12.483 -12.654 2.357 1.00 0.00 C ATOM 642 CG PRO A 47 12.814 -11.672 1.287 1.00 0.00 C ATOM 643 CD PRO A 47 12.349 -10.334 1.794 1.00 0.00 C ATOM 0 HA PRO A 47 11.946 -12.183 4.448 1.00 0.00 H new ATOM 0 HB2 PRO A 47 13.154 -13.513 2.327 1.00 0.00 H new ATOM 0 HB3 PRO A 47 11.469 -13.037 2.243 1.00 0.00 H new ATOM 0 HG2 PRO A 47 13.885 -11.662 1.084 1.00 0.00 H new ATOM 0 HG3 PRO A 47 12.315 -11.930 0.353 1.00 0.00 H new ATOM 0 HD2 PRO A 47 12.990 -9.526 1.442 1.00 0.00 H new ATOM 0 HD3 PRO A 47 11.337 -10.107 1.459 1.00 0.00 H new ATOM 651 N LEU A 48 14.806 -11.017 4.333 1.00 0.00 N ATOM 652 CA LEU A 48 16.157 -11.090 4.877 1.00 0.00 C ATOM 653 C LEU A 48 16.228 -12.090 6.028 1.00 0.00 C ATOM 654 O LEU A 48 16.945 -13.086 5.954 1.00 0.00 O ATOM 655 CB LEU A 48 16.610 -9.710 5.357 1.00 0.00 C ATOM 656 CG LEU A 48 18.115 -9.442 5.304 1.00 0.00 C ATOM 657 CD1 LEU A 48 18.402 -7.964 5.522 1.00 0.00 C ATOM 658 CD2 LEU A 48 18.844 -10.287 6.338 1.00 0.00 C ATOM 0 H LEU A 48 14.524 -10.085 4.028 1.00 0.00 H new ATOM 0 HA LEU A 48 16.823 -11.429 4.084 1.00 0.00 H new ATOM 0 HB2 LEU A 48 16.105 -8.954 4.755 1.00 0.00 H new ATOM 0 HB3 LEU A 48 16.273 -9.576 6.385 1.00 0.00 H new ATOM 0 HG LEU A 48 18.480 -9.720 4.315 1.00 0.00 H new ATOM 0 HD11 LEU A 48 19.478 -7.792 5.481 1.00 0.00 H new ATOM 0 HD12 LEU A 48 17.911 -7.379 4.744 1.00 0.00 H new ATOM 0 HD13 LEU A 48 18.023 -7.660 6.498 1.00 0.00 H new ATOM 0 HD21 LEU A 48 19.914 -10.083 6.286 1.00 0.00 H new ATOM 0 HD22 LEU A 48 18.476 -10.041 7.334 1.00 0.00 H new ATOM 0 HD23 LEU A 48 18.666 -11.343 6.136 1.00 0.00 H new ATOM 670 N ASN A 49 15.476 -11.816 7.089 1.00 0.00 N ATOM 671 CA ASN A 49 15.452 -12.692 8.255 1.00 0.00 C ATOM 672 C ASN A 49 15.570 -14.155 7.838 1.00 0.00 C ATOM 673 O ASN A 49 14.685 -14.697 7.176 1.00 0.00 O ATOM 674 CB ASN A 49 14.163 -12.480 9.052 1.00 0.00 C ATOM 675 CG ASN A 49 14.336 -12.796 10.525 1.00 0.00 C ATOM 676 OD1 ASN A 49 14.890 -11.998 11.281 1.00 0.00 O ATOM 677 ND2 ASN A 49 13.861 -13.965 10.939 1.00 0.00 N ATOM 0 H ASN A 49 14.876 -10.995 7.166 1.00 0.00 H new ATOM 0 HA ASN A 49 16.306 -12.441 8.884 1.00 0.00 H new ATOM 0 HB2 ASN A 49 13.836 -11.446 8.941 1.00 0.00 H new ATOM 0 HB3 ASN A 49 13.375 -13.110 8.638 1.00 0.00 H new ATOM 0 HD21 ASN A 49 13.948 -14.233 11.919 1.00 0.00 H new ATOM 0 HD22 ASN A 49 13.409 -14.595 10.277 1.00 0.00 H new ATOM 684 N GLY A 50 16.670 -14.790 8.232 1.00 0.00 N ATOM 685 CA GLY A 50 16.884 -16.185 7.891 1.00 0.00 C ATOM 686 C GLY A 50 17.962 -16.366 6.841 1.00 0.00 C ATOM 687 O GLY A 50 17.666 -16.505 5.655 1.00 0.00 O ATOM 0 H GLY A 50 17.416 -14.364 8.781 1.00 0.00 H new ATOM 0 HA2 GLY A 50 17.160 -16.737 8.789 1.00 0.00 H new ATOM 0 HA3 GLY A 50 15.951 -16.614 7.527 1.00 0.00 H new ATOM 691 N ALA A 51 19.217 -16.362 7.278 1.00 0.00 N ATOM 692 CA ALA A 51 20.343 -16.528 6.367 1.00 0.00 C ATOM 693 C ALA A 51 21.379 -17.487 6.944 1.00 0.00 C ATOM 694 O ALA A 51 22.024 -17.189 7.949 1.00 0.00 O ATOM 695 CB ALA A 51 20.981 -15.180 6.065 1.00 0.00 C ATOM 0 H ALA A 51 19.480 -16.246 8.257 1.00 0.00 H new ATOM 0 HA ALA A 51 19.966 -16.956 5.438 1.00 0.00 H new ATOM 0 HB1 ALA A 51 21.820 -15.319 5.384 1.00 0.00 H new ATOM 0 HB2 ALA A 51 20.243 -14.524 5.603 1.00 0.00 H new ATOM 0 HB3 ALA A 51 21.337 -14.730 6.992 1.00 0.00 H new ATOM 701 N SER A 52 21.533 -18.640 6.301 1.00 0.00 N ATOM 702 CA SER A 52 22.488 -19.646 6.753 1.00 0.00 C ATOM 703 C SER A 52 23.058 -20.424 5.571 1.00 0.00 C ATOM 704 O SER A 52 22.522 -20.374 4.463 1.00 0.00 O ATOM 705 CB SER A 52 21.820 -20.608 7.738 1.00 0.00 C ATOM 706 OG SER A 52 21.940 -20.139 9.070 1.00 0.00 O ATOM 0 H SER A 52 21.009 -18.901 5.466 1.00 0.00 H new ATOM 0 HA SER A 52 23.307 -19.133 7.257 1.00 0.00 H new ATOM 0 HB2 SER A 52 20.766 -20.721 7.483 1.00 0.00 H new ATOM 0 HB3 SER A 52 22.276 -21.594 7.654 1.00 0.00 H new ATOM 0 HG SER A 52 21.996 -19.161 9.069 1.00 0.00 H new ATOM 712 N LEU A 53 24.148 -21.144 5.815 1.00 0.00 N ATOM 713 CA LEU A 53 24.792 -21.934 4.771 1.00 0.00 C ATOM 714 C LEU A 53 23.770 -22.784 4.023 1.00 0.00 C ATOM 715 O LEU A 53 23.769 -22.832 2.793 1.00 0.00 O ATOM 716 CB LEU A 53 25.872 -22.832 5.378 1.00 0.00 C ATOM 717 CG LEU A 53 27.258 -22.204 5.529 1.00 0.00 C ATOM 718 CD1 LEU A 53 27.853 -21.889 4.166 1.00 0.00 C ATOM 719 CD2 LEU A 53 27.185 -20.948 6.385 1.00 0.00 C ATOM 0 H LEU A 53 24.604 -21.197 6.726 1.00 0.00 H new ATOM 0 HA LEU A 53 25.254 -21.247 4.062 1.00 0.00 H new ATOM 0 HB2 LEU A 53 25.534 -23.159 6.361 1.00 0.00 H new ATOM 0 HB3 LEU A 53 25.965 -23.725 4.759 1.00 0.00 H new ATOM 0 HG LEU A 53 27.908 -22.922 6.029 1.00 0.00 H new ATOM 0 HD11 LEU A 53 28.839 -21.443 4.294 1.00 0.00 H new ATOM 0 HD12 LEU A 53 27.943 -22.808 3.587 1.00 0.00 H new ATOM 0 HD13 LEU A 53 27.204 -21.190 3.638 1.00 0.00 H new ATOM 0 HD21 LEU A 53 28.181 -20.515 6.481 1.00 0.00 H new ATOM 0 HD22 LEU A 53 26.519 -20.225 5.914 1.00 0.00 H new ATOM 0 HD23 LEU A 53 26.803 -21.203 7.374 1.00 0.00 H new ATOM 731 N SER A 54 22.899 -23.451 4.773 1.00 0.00 N ATOM 732 CA SER A 54 21.872 -24.300 4.181 1.00 0.00 C ATOM 733 C SER A 54 20.503 -23.996 4.780 1.00 0.00 C ATOM 734 O SER A 54 20.335 -23.988 6.000 1.00 0.00 O ATOM 735 CB SER A 54 22.217 -25.776 4.392 1.00 0.00 C ATOM 736 OG SER A 54 23.330 -26.157 3.602 1.00 0.00 O ATOM 0 H SER A 54 22.884 -23.420 5.792 1.00 0.00 H new ATOM 0 HA SER A 54 21.835 -24.091 3.112 1.00 0.00 H new ATOM 0 HB2 SER A 54 22.436 -25.955 5.445 1.00 0.00 H new ATOM 0 HB3 SER A 54 21.357 -26.394 4.136 1.00 0.00 H new ATOM 0 HG SER A 54 23.532 -27.104 3.756 1.00 0.00 H new ATOM 742 N TRP A 55 19.528 -23.745 3.914 1.00 0.00 N ATOM 743 CA TRP A 55 18.172 -23.439 4.357 1.00 0.00 C ATOM 744 C TRP A 55 17.765 -24.337 5.521 1.00 0.00 C ATOM 745 O TRP A 55 17.255 -23.862 6.536 1.00 0.00 O ATOM 746 CB TRP A 55 17.186 -23.604 3.200 1.00 0.00 C ATOM 747 CG TRP A 55 15.757 -23.401 3.604 1.00 0.00 C ATOM 748 CD1 TRP A 55 15.199 -22.256 4.096 1.00 0.00 C ATOM 749 CD2 TRP A 55 14.706 -24.372 3.552 1.00 0.00 C ATOM 750 NE1 TRP A 55 13.864 -22.456 4.353 1.00 0.00 N ATOM 751 CE2 TRP A 55 13.537 -23.746 4.027 1.00 0.00 C ATOM 752 CE3 TRP A 55 14.638 -25.708 3.148 1.00 0.00 C ATOM 753 CZ2 TRP A 55 12.317 -24.412 4.109 1.00 0.00 C ATOM 754 CZ3 TRP A 55 13.427 -26.368 3.231 1.00 0.00 C ATOM 755 CH2 TRP A 55 12.279 -25.720 3.708 1.00 0.00 C ATOM 0 H TRP A 55 19.651 -23.747 2.901 1.00 0.00 H new ATOM 0 HA TRP A 55 18.152 -22.403 4.697 1.00 0.00 H new ATOM 0 HB2 TRP A 55 17.438 -22.893 2.413 1.00 0.00 H new ATOM 0 HB3 TRP A 55 17.298 -24.602 2.776 1.00 0.00 H new ATOM 0 HD1 TRP A 55 15.729 -21.329 4.259 1.00 0.00 H new ATOM 0 HE1 TRP A 55 13.221 -21.758 4.726 1.00 0.00 H new ATOM 0 HE3 TRP A 55 15.516 -26.216 2.778 1.00 0.00 H new ATOM 0 HZ2 TRP A 55 11.432 -23.914 4.476 1.00 0.00 H new ATOM 0 HZ3 TRP A 55 13.364 -27.401 2.923 1.00 0.00 H new ATOM 0 HH2 TRP A 55 11.347 -26.263 3.760 1.00 0.00 H new ATOM 766 N LYS A 56 17.992 -25.637 5.367 1.00 0.00 N ATOM 767 CA LYS A 56 17.650 -26.602 6.406 1.00 0.00 C ATOM 768 C LYS A 56 18.891 -27.346 6.887 1.00 0.00 C ATOM 769 O LYS A 56 19.343 -28.298 6.250 1.00 0.00 O ATOM 770 CB LYS A 56 16.615 -27.600 5.882 1.00 0.00 C ATOM 771 CG LYS A 56 15.916 -28.384 6.979 1.00 0.00 C ATOM 772 CD LYS A 56 14.846 -27.551 7.665 1.00 0.00 C ATOM 773 CE LYS A 56 13.557 -27.527 6.859 1.00 0.00 C ATOM 774 NZ LYS A 56 12.544 -26.615 7.460 1.00 0.00 N ATOM 0 H LYS A 56 18.411 -26.047 4.533 1.00 0.00 H new ATOM 0 HA LYS A 56 17.226 -26.056 7.249 1.00 0.00 H new ATOM 0 HB2 LYS A 56 15.868 -27.063 5.298 1.00 0.00 H new ATOM 0 HB3 LYS A 56 17.107 -28.298 5.205 1.00 0.00 H new ATOM 0 HG2 LYS A 56 15.464 -29.281 6.555 1.00 0.00 H new ATOM 0 HG3 LYS A 56 16.649 -28.714 7.715 1.00 0.00 H new ATOM 0 HD2 LYS A 56 14.648 -27.956 8.657 1.00 0.00 H new ATOM 0 HD3 LYS A 56 15.209 -26.533 7.803 1.00 0.00 H new ATOM 0 HE2 LYS A 56 13.772 -27.209 5.839 1.00 0.00 H new ATOM 0 HE3 LYS A 56 13.148 -28.535 6.799 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 11.680 -26.627 6.881 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 12.319 -26.933 8.424 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 12.925 -25.648 7.494 1.00 0.00 H new ATOM 788 N LEU A 57 19.437 -26.907 8.016 1.00 0.00 N ATOM 789 CA LEU A 57 20.626 -27.533 8.584 1.00 0.00 C ATOM 790 C LEU A 57 20.320 -28.949 9.062 1.00 0.00 C ATOM 791 O LEU A 57 21.019 -29.898 8.710 1.00 0.00 O ATOM 792 CB LEU A 57 21.162 -26.695 9.746 1.00 0.00 C ATOM 793 CG LEU A 57 22.428 -27.220 10.425 1.00 0.00 C ATOM 794 CD1 LEU A 57 23.241 -26.070 11.000 1.00 0.00 C ATOM 795 CD2 LEU A 57 22.073 -28.222 11.513 1.00 0.00 C ATOM 0 H LEU A 57 19.076 -26.121 8.556 1.00 0.00 H new ATOM 0 HA LEU A 57 21.385 -27.589 7.804 1.00 0.00 H new ATOM 0 HB2 LEU A 57 21.361 -25.688 9.380 1.00 0.00 H new ATOM 0 HB3 LEU A 57 20.378 -26.611 10.499 1.00 0.00 H new ATOM 0 HG LEU A 57 23.035 -27.728 9.676 1.00 0.00 H new ATOM 0 HD11 LEU A 57 24.138 -26.462 11.479 1.00 0.00 H new ATOM 0 HD12 LEU A 57 23.526 -25.389 10.198 1.00 0.00 H new ATOM 0 HD13 LEU A 57 22.642 -25.533 11.736 1.00 0.00 H new ATOM 0 HD21 LEU A 57 22.986 -28.585 11.985 1.00 0.00 H new ATOM 0 HD22 LEU A 57 21.445 -27.739 12.261 1.00 0.00 H new ATOM 0 HD23 LEU A 57 21.534 -29.061 11.073 1.00 0.00 H new ATOM 807 N ASN A 58 19.270 -29.082 9.865 1.00 0.00 N ATOM 808 CA ASN A 58 18.870 -30.383 10.391 1.00 0.00 C ATOM 809 C ASN A 58 18.317 -31.272 9.281 1.00 0.00 C ATOM 810 O ASN A 58 17.666 -30.792 8.352 1.00 0.00 O ATOM 811 CB ASN A 58 17.821 -30.211 11.491 1.00 0.00 C ATOM 812 CG ASN A 58 16.694 -29.284 11.077 1.00 0.00 C ATOM 813 OD1 ASN A 58 16.533 -28.974 9.896 1.00 0.00 O ATOM 814 ND2 ASN A 58 15.909 -28.836 12.049 1.00 0.00 N ATOM 0 H ASN A 58 18.681 -28.306 10.166 1.00 0.00 H new ATOM 0 HA ASN A 58 19.753 -30.864 10.812 1.00 0.00 H new ATOM 0 HB2 ASN A 58 17.409 -31.186 11.751 1.00 0.00 H new ATOM 0 HB3 ASN A 58 18.300 -29.818 12.388 1.00 0.00 H new ATOM 0 HD21 ASN A 58 15.135 -28.208 11.831 1.00 0.00 H new ATOM 0 HD22 ASN A 58 16.080 -29.119 13.014 1.00 0.00 H new ATOM 821 N LYS A 59 18.582 -32.570 9.383 1.00 0.00 N ATOM 822 CA LYS A 59 18.111 -33.528 8.389 1.00 0.00 C ATOM 823 C LYS A 59 16.803 -34.174 8.835 1.00 0.00 C ATOM 824 O LYS A 59 15.863 -34.296 8.051 1.00 0.00 O ATOM 825 CB LYS A 59 19.169 -34.606 8.148 1.00 0.00 C ATOM 826 CG LYS A 59 20.502 -34.055 7.672 1.00 0.00 C ATOM 827 CD LYS A 59 21.569 -35.136 7.626 1.00 0.00 C ATOM 828 CE LYS A 59 21.339 -36.097 6.470 1.00 0.00 C ATOM 829 NZ LYS A 59 21.648 -35.468 5.156 1.00 0.00 N ATOM 0 H LYS A 59 19.121 -32.983 10.144 1.00 0.00 H new ATOM 0 HA LYS A 59 17.932 -32.990 7.458 1.00 0.00 H new ATOM 0 HB2 LYS A 59 19.325 -35.163 9.072 1.00 0.00 H new ATOM 0 HB3 LYS A 59 18.793 -35.313 7.409 1.00 0.00 H new ATOM 0 HG2 LYS A 59 20.383 -33.618 6.681 1.00 0.00 H new ATOM 0 HG3 LYS A 59 20.824 -33.253 8.337 1.00 0.00 H new ATOM 0 HD2 LYS A 59 22.552 -34.675 7.527 1.00 0.00 H new ATOM 0 HD3 LYS A 59 21.569 -35.689 8.565 1.00 0.00 H new ATOM 0 HE2 LYS A 59 21.961 -36.982 6.604 1.00 0.00 H new ATOM 0 HE3 LYS A 59 20.302 -36.432 6.477 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 21.660 -36.198 4.416 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 20.921 -34.759 4.931 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 22.579 -35.007 5.202 1.00 0.00 H new ATOM 843 N GLN A 60 16.752 -34.586 10.098 1.00 0.00 N ATOM 844 CA GLN A 60 15.559 -35.219 10.646 1.00 0.00 C ATOM 845 C GLN A 60 15.164 -34.579 11.973 1.00 0.00 C ATOM 846 O GLN A 60 13.980 -34.464 12.289 1.00 0.00 O ATOM 847 CB GLN A 60 15.794 -36.718 10.840 1.00 0.00 C ATOM 848 CG GLN A 60 16.925 -37.037 11.804 1.00 0.00 C ATOM 849 CD GLN A 60 16.930 -38.489 12.238 1.00 0.00 C ATOM 850 OE1 GLN A 60 17.635 -39.319 11.663 1.00 0.00 O ATOM 851 NE2 GLN A 60 16.141 -38.805 13.259 1.00 0.00 N ATOM 0 H GLN A 60 17.522 -34.493 10.760 1.00 0.00 H new ATOM 0 HA GLN A 60 14.744 -35.075 9.937 1.00 0.00 H new ATOM 0 HB2 GLN A 60 14.876 -37.177 11.206 1.00 0.00 H new ATOM 0 HB3 GLN A 60 16.013 -37.171 9.873 1.00 0.00 H new ATOM 0 HG2 GLN A 60 17.878 -36.800 11.331 1.00 0.00 H new ATOM 0 HG3 GLN A 60 16.838 -36.399 12.684 1.00 0.00 H new ATOM 0 HE21 GLN A 60 15.573 -38.085 13.707 1.00 0.00 H new ATOM 0 HE22 GLN A 60 16.103 -39.767 13.595 1.00 0.00 H new ATOM 860 N GLU A 61 16.163 -34.165 12.746 1.00 0.00 N ATOM 861 CA GLU A 61 15.919 -33.538 14.039 1.00 0.00 C ATOM 862 C GLU A 61 15.018 -32.316 13.889 1.00 0.00 C ATOM 863 O GLU A 61 15.422 -31.298 13.326 1.00 0.00 O ATOM 864 CB GLU A 61 17.242 -33.133 14.693 1.00 0.00 C ATOM 865 CG GLU A 61 17.855 -34.225 15.553 1.00 0.00 C ATOM 866 CD GLU A 61 16.954 -34.637 16.702 1.00 0.00 C ATOM 867 OE1 GLU A 61 16.245 -33.764 17.243 1.00 0.00 O ATOM 868 OE2 GLU A 61 16.959 -35.834 17.058 1.00 0.00 O ATOM 0 H GLU A 61 17.149 -34.253 12.499 1.00 0.00 H new ATOM 0 HA GLU A 61 15.415 -34.264 14.677 1.00 0.00 H new ATOM 0 HB2 GLU A 61 17.952 -32.854 13.914 1.00 0.00 H new ATOM 0 HB3 GLU A 61 17.078 -32.248 15.307 1.00 0.00 H new ATOM 0 HG2 GLU A 61 18.067 -35.095 14.932 1.00 0.00 H new ATOM 0 HG3 GLU A 61 18.809 -33.877 15.950 1.00 0.00 H new ATOM 875 N LEU A 62 13.795 -32.424 14.398 1.00 0.00 N ATOM 876 CA LEU A 62 12.835 -31.328 14.321 1.00 0.00 C ATOM 877 C LEU A 62 13.452 -30.027 14.825 1.00 0.00 C ATOM 878 O LEU A 62 14.245 -30.011 15.767 1.00 0.00 O ATOM 879 CB LEU A 62 11.584 -31.662 15.136 1.00 0.00 C ATOM 880 CG LEU A 62 10.853 -32.946 14.746 1.00 0.00 C ATOM 881 CD1 LEU A 62 9.932 -33.398 15.870 1.00 0.00 C ATOM 882 CD2 LEU A 62 10.067 -32.743 13.459 1.00 0.00 C ATOM 0 H LEU A 62 13.445 -33.259 14.868 1.00 0.00 H new ATOM 0 HA LEU A 62 12.556 -31.195 13.276 1.00 0.00 H new ATOM 0 HB2 LEU A 62 11.867 -31.733 16.186 1.00 0.00 H new ATOM 0 HB3 LEU A 62 10.886 -30.830 15.050 1.00 0.00 H new ATOM 0 HG LEU A 62 11.595 -33.726 14.575 1.00 0.00 H new ATOM 0 HD11 LEU A 62 9.420 -34.314 15.575 1.00 0.00 H new ATOM 0 HD12 LEU A 62 10.519 -33.585 16.769 1.00 0.00 H new ATOM 0 HD13 LEU A 62 9.196 -32.620 16.073 1.00 0.00 H new ATOM 0 HD21 LEU A 62 9.553 -33.668 13.197 1.00 0.00 H new ATOM 0 HD22 LEU A 62 9.334 -31.949 13.602 1.00 0.00 H new ATOM 0 HD23 LEU A 62 10.750 -32.467 12.655 1.00 0.00 H new ATOM 894 N PRO A 63 13.080 -28.909 14.185 1.00 0.00 N ATOM 895 CA PRO A 63 13.583 -27.582 14.553 1.00 0.00 C ATOM 896 C PRO A 63 13.042 -27.109 15.898 1.00 0.00 C ATOM 897 O PRO A 63 12.286 -27.822 16.559 1.00 0.00 O ATOM 898 CB PRO A 63 13.069 -26.683 13.425 1.00 0.00 C ATOM 899 CG PRO A 63 11.863 -27.383 12.902 1.00 0.00 C ATOM 900 CD PRO A 63 12.139 -28.853 13.054 1.00 0.00 C ATOM 0 HA PRO A 63 14.667 -27.574 14.664 1.00 0.00 H new ATOM 0 HB2 PRO A 63 12.820 -25.688 13.794 1.00 0.00 H new ATOM 0 HB3 PRO A 63 13.821 -26.555 12.647 1.00 0.00 H new ATOM 0 HG2 PRO A 63 10.972 -27.094 13.459 1.00 0.00 H new ATOM 0 HG3 PRO A 63 11.684 -27.125 11.858 1.00 0.00 H new ATOM 0 HD2 PRO A 63 11.228 -29.413 13.262 1.00 0.00 H new ATOM 0 HD3 PRO A 63 12.574 -29.276 12.148 1.00 0.00 H new ATOM 908 N HIS A 64 13.434 -25.903 16.298 1.00 0.00 N ATOM 909 CA HIS A 64 12.987 -25.335 17.565 1.00 0.00 C ATOM 910 C HIS A 64 13.479 -23.900 17.720 1.00 0.00 C ATOM 911 O HIS A 64 14.379 -23.460 17.004 1.00 0.00 O ATOM 912 CB HIS A 64 13.485 -26.186 18.733 1.00 0.00 C ATOM 913 CG HIS A 64 14.975 -26.334 18.775 1.00 0.00 C ATOM 914 ND1 HIS A 64 15.673 -27.166 17.925 1.00 0.00 N ATOM 915 CD2 HIS A 64 15.900 -25.748 19.569 1.00 0.00 C ATOM 916 CE1 HIS A 64 16.963 -27.086 18.196 1.00 0.00 C ATOM 917 NE2 HIS A 64 17.128 -26.232 19.190 1.00 0.00 N ATOM 0 H HIS A 64 14.060 -25.301 15.763 1.00 0.00 H new ATOM 0 HA HIS A 64 11.897 -25.329 17.568 1.00 0.00 H new ATOM 0 HB2 HIS A 64 13.146 -25.739 19.668 1.00 0.00 H new ATOM 0 HB3 HIS A 64 13.032 -27.175 18.670 1.00 0.00 H new ATOM 0 HD2 HIS A 64 15.708 -25.032 20.355 1.00 0.00 H new ATOM 0 HE1 HIS A 64 17.749 -27.627 17.691 1.00 0.00 H new ATOM 0 HE2 HIS A 64 18.022 -25.974 19.608 1.00 0.00 H new ATOM 925 N CYS A 65 12.881 -23.173 18.658 1.00 0.00 N ATOM 926 CA CYS A 65 13.257 -21.786 18.907 1.00 0.00 C ATOM 927 C CYS A 65 14.656 -21.702 19.511 1.00 0.00 C ATOM 928 O CYS A 65 14.971 -22.359 20.503 1.00 0.00 O ATOM 929 CB CYS A 65 12.244 -21.122 19.842 1.00 0.00 C ATOM 930 SG CYS A 65 12.514 -19.336 20.082 1.00 0.00 S ATOM 0 H CYS A 65 12.134 -23.521 19.258 1.00 0.00 H new ATOM 0 HA CYS A 65 13.261 -21.259 17.953 1.00 0.00 H new ATOM 0 HB2 CYS A 65 11.241 -21.277 19.443 1.00 0.00 H new ATOM 0 HB3 CYS A 65 12.281 -21.618 20.812 1.00 0.00 H new ATOM 935 N PRO A 66 15.515 -20.873 18.900 1.00 0.00 N ATOM 936 CA PRO A 66 16.893 -20.681 19.360 1.00 0.00 C ATOM 937 C PRO A 66 16.963 -19.933 20.687 1.00 0.00 C ATOM 938 O PRO A 66 17.767 -20.267 21.558 1.00 0.00 O ATOM 939 CB PRO A 66 17.528 -19.849 18.243 1.00 0.00 C ATOM 940 CG PRO A 66 16.386 -19.132 17.610 1.00 0.00 C ATOM 941 CD PRO A 66 15.207 -20.058 17.713 1.00 0.00 C ATOM 0 HA PRO A 66 17.397 -21.630 19.542 1.00 0.00 H new ATOM 0 HB2 PRO A 66 18.264 -19.150 18.640 1.00 0.00 H new ATOM 0 HB3 PRO A 66 18.046 -20.482 17.523 1.00 0.00 H new ATOM 0 HG2 PRO A 66 16.187 -18.189 18.119 1.00 0.00 H new ATOM 0 HG3 PRO A 66 16.604 -18.893 16.569 1.00 0.00 H new ATOM 0 HD2 PRO A 66 14.274 -19.508 17.834 1.00 0.00 H new ATOM 0 HD3 PRO A 66 15.100 -20.674 16.820 1.00 0.00 H new ATOM 949 N LEU A 67 16.116 -18.920 20.834 1.00 0.00 N ATOM 950 CA LEU A 67 16.081 -18.124 22.056 1.00 0.00 C ATOM 951 C LEU A 67 16.002 -19.020 23.288 1.00 0.00 C ATOM 952 O LEU A 67 15.194 -19.946 23.362 1.00 0.00 O ATOM 953 CB LEU A 67 14.888 -17.167 22.031 1.00 0.00 C ATOM 954 CG LEU A 67 15.147 -15.788 21.422 1.00 0.00 C ATOM 955 CD1 LEU A 67 15.804 -15.922 20.058 1.00 0.00 C ATOM 956 CD2 LEU A 67 13.849 -15.000 21.316 1.00 0.00 C ATOM 0 H LEU A 67 15.445 -18.631 20.123 1.00 0.00 H new ATOM 0 HA LEU A 67 17.003 -17.545 22.109 1.00 0.00 H new ATOM 0 HB2 LEU A 67 14.079 -17.641 21.476 1.00 0.00 H new ATOM 0 HB3 LEU A 67 14.536 -17.030 23.053 1.00 0.00 H new ATOM 0 HG LEU A 67 15.827 -15.244 22.078 1.00 0.00 H new ATOM 0 HD11 LEU A 67 15.981 -14.931 19.640 1.00 0.00 H new ATOM 0 HD12 LEU A 67 16.754 -16.447 20.162 1.00 0.00 H new ATOM 0 HD13 LEU A 67 15.149 -16.485 19.393 1.00 0.00 H new ATOM 0 HD21 LEU A 67 14.052 -14.022 20.881 1.00 0.00 H new ATOM 0 HD22 LEU A 67 13.146 -15.540 20.682 1.00 0.00 H new ATOM 0 HD23 LEU A 67 13.418 -14.873 22.309 1.00 0.00 H new ATOM 968 N PRO A 68 16.859 -18.739 24.281 1.00 0.00 N ATOM 969 CA PRO A 68 16.904 -19.506 25.529 1.00 0.00 C ATOM 970 C PRO A 68 15.672 -19.275 26.396 1.00 0.00 C ATOM 971 O PRO A 68 15.026 -20.224 26.840 1.00 0.00 O ATOM 972 CB PRO A 68 18.157 -18.973 26.228 1.00 0.00 C ATOM 973 CG PRO A 68 18.340 -17.599 25.682 1.00 0.00 C ATOM 974 CD PRO A 68 17.850 -17.650 24.261 1.00 0.00 C ATOM 0 HA PRO A 68 16.925 -20.580 25.346 1.00 0.00 H new ATOM 0 HB2 PRO A 68 18.029 -18.955 27.310 1.00 0.00 H new ATOM 0 HB3 PRO A 68 19.024 -19.600 26.020 1.00 0.00 H new ATOM 0 HG2 PRO A 68 17.776 -16.870 26.263 1.00 0.00 H new ATOM 0 HG3 PRO A 68 19.387 -17.299 25.723 1.00 0.00 H new ATOM 0 HD2 PRO A 68 17.402 -16.704 23.956 1.00 0.00 H new ATOM 0 HD3 PRO A 68 18.661 -17.858 23.563 1.00 0.00 H new ATOM 982 N GLY A 69 15.350 -18.007 26.634 1.00 0.00 N ATOM 983 CA GLY A 69 14.195 -17.675 27.448 1.00 0.00 C ATOM 984 C GLY A 69 12.899 -18.185 26.850 1.00 0.00 C ATOM 985 O GLY A 69 12.023 -18.669 27.568 1.00 0.00 O ATOM 0 H GLY A 69 15.868 -17.204 26.278 1.00 0.00 H new ATOM 0 HA2 GLY A 69 14.323 -18.098 28.445 1.00 0.00 H new ATOM 0 HA3 GLY A 69 14.136 -16.593 27.566 1.00 0.00 H new ATOM 989 N CYS A 70 12.774 -18.077 25.531 1.00 0.00 N ATOM 990 CA CYS A 70 11.575 -18.529 24.837 1.00 0.00 C ATOM 991 C CYS A 70 11.408 -20.040 24.966 1.00 0.00 C ATOM 992 O CYS A 70 12.387 -20.785 24.965 1.00 0.00 O ATOM 993 CB CYS A 70 11.637 -18.136 23.359 1.00 0.00 C ATOM 994 SG CYS A 70 10.012 -18.060 22.541 1.00 0.00 S ATOM 0 H CYS A 70 13.489 -17.680 24.922 1.00 0.00 H new ATOM 0 HA CYS A 70 10.714 -18.046 25.299 1.00 0.00 H new ATOM 0 HB2 CYS A 70 12.121 -17.163 23.273 1.00 0.00 H new ATOM 0 HB3 CYS A 70 12.265 -18.853 22.830 1.00 0.00 H new ATOM 999 N ASN A 71 10.161 -20.485 25.077 1.00 0.00 N ATOM 1000 CA ASN A 71 9.865 -21.907 25.207 1.00 0.00 C ATOM 1001 C ASN A 71 9.207 -22.445 23.940 1.00 0.00 C ATOM 1002 O ASN A 71 8.349 -23.324 23.998 1.00 0.00 O ATOM 1003 CB ASN A 71 8.954 -22.152 26.412 1.00 0.00 C ATOM 1004 CG ASN A 71 9.122 -23.544 26.990 1.00 0.00 C ATOM 1005 OD1 ASN A 71 10.241 -24.020 27.177 1.00 0.00 O ATOM 1006 ND2 ASN A 71 8.005 -24.204 27.276 1.00 0.00 N ATOM 0 H ASN A 71 9.339 -19.881 25.080 1.00 0.00 H new ATOM 0 HA ASN A 71 10.806 -22.435 25.358 1.00 0.00 H new ATOM 0 HB2 ASN A 71 9.170 -21.413 27.183 1.00 0.00 H new ATOM 0 HB3 ASN A 71 7.915 -22.008 26.114 1.00 0.00 H new ATOM 0 HD21 ASN A 71 8.054 -25.145 27.667 1.00 0.00 H new ATOM 0 HD22 ASN A 71 7.098 -23.770 27.104 1.00 0.00 H new ATOM 1013 N GLY A 72 9.616 -21.909 22.794 1.00 0.00 N ATOM 1014 CA GLY A 72 9.057 -22.346 21.529 1.00 0.00 C ATOM 1015 C GLY A 72 7.541 -22.306 21.520 1.00 0.00 C ATOM 1016 O GLY A 72 6.893 -23.156 20.908 1.00 0.00 O ATOM 0 H GLY A 72 10.325 -21.179 22.720 1.00 0.00 H new ATOM 0 HA2 GLY A 72 9.439 -21.712 20.728 1.00 0.00 H new ATOM 0 HA3 GLY A 72 9.392 -23.362 21.319 1.00 0.00 H new ATOM 1020 N LEU A 73 6.974 -21.317 22.201 1.00 0.00 N ATOM 1021 CA LEU A 73 5.524 -21.169 22.271 1.00 0.00 C ATOM 1022 C LEU A 73 5.095 -19.782 21.805 1.00 0.00 C ATOM 1023 O LEU A 73 5.740 -18.783 22.119 1.00 0.00 O ATOM 1024 CB LEU A 73 5.035 -21.413 23.700 1.00 0.00 C ATOM 1025 CG LEU A 73 5.114 -22.857 24.199 1.00 0.00 C ATOM 1026 CD1 LEU A 73 4.907 -22.913 25.704 1.00 0.00 C ATOM 1027 CD2 LEU A 73 4.089 -23.725 23.484 1.00 0.00 C ATOM 0 H LEU A 73 7.496 -20.605 22.713 1.00 0.00 H new ATOM 0 HA LEU A 73 5.076 -21.909 21.608 1.00 0.00 H new ATOM 0 HB2 LEU A 73 5.617 -20.784 24.374 1.00 0.00 H new ATOM 0 HB3 LEU A 73 3.999 -21.082 23.770 1.00 0.00 H new ATOM 0 HG LEU A 73 6.108 -23.245 23.975 1.00 0.00 H new ATOM 0 HD11 LEU A 73 4.966 -23.948 26.041 1.00 0.00 H new ATOM 0 HD12 LEU A 73 5.679 -22.325 26.200 1.00 0.00 H new ATOM 0 HD13 LEU A 73 3.926 -22.506 25.952 1.00 0.00 H new ATOM 0 HD21 LEU A 73 4.160 -24.749 23.851 1.00 0.00 H new ATOM 0 HD22 LEU A 73 3.088 -23.339 23.676 1.00 0.00 H new ATOM 0 HD23 LEU A 73 4.284 -23.710 22.412 1.00 0.00 H new ATOM 1039 N GLY A 74 3.999 -19.728 21.054 1.00 0.00 N ATOM 1040 CA GLY A 74 3.500 -18.458 20.559 1.00 0.00 C ATOM 1041 C GLY A 74 3.854 -18.225 19.103 1.00 0.00 C ATOM 1042 O GLY A 74 4.387 -19.113 18.436 1.00 0.00 O ATOM 0 H GLY A 74 3.448 -20.541 20.780 1.00 0.00 H new ATOM 0 HA2 GLY A 74 2.417 -18.426 20.676 1.00 0.00 H new ATOM 0 HA3 GLY A 74 3.910 -17.649 21.164 1.00 0.00 H new ATOM 1046 N HIS A 75 3.556 -17.028 18.608 1.00 0.00 N ATOM 1047 CA HIS A 75 3.845 -16.681 17.221 1.00 0.00 C ATOM 1048 C HIS A 75 3.722 -15.176 17.000 1.00 0.00 C ATOM 1049 O HIS A 75 2.912 -14.508 17.644 1.00 0.00 O ATOM 1050 CB HIS A 75 2.898 -17.425 16.279 1.00 0.00 C ATOM 1051 CG HIS A 75 3.401 -17.514 14.871 1.00 0.00 C ATOM 1052 ND1 HIS A 75 3.580 -16.410 14.065 1.00 0.00 N ATOM 1053 CD2 HIS A 75 3.766 -18.585 14.127 1.00 0.00 C ATOM 1054 CE1 HIS A 75 4.031 -16.798 12.885 1.00 0.00 C ATOM 1055 NE2 HIS A 75 4.153 -18.113 12.897 1.00 0.00 N ATOM 0 H HIS A 75 3.115 -16.282 19.146 1.00 0.00 H new ATOM 0 HA HIS A 75 4.871 -16.980 17.004 1.00 0.00 H new ATOM 0 HB2 HIS A 75 2.735 -18.432 16.662 1.00 0.00 H new ATOM 0 HB3 HIS A 75 1.930 -16.923 16.279 1.00 0.00 H new ATOM 0 HD2 HIS A 75 3.755 -19.618 14.442 1.00 0.00 H new ATOM 0 HE1 HIS A 75 4.261 -16.150 12.052 1.00 0.00 H new ATOM 0 HE2 HIS A 75 4.481 -18.685 12.119 1.00 0.00 H new ATOM 1063 N VAL A 76 4.531 -14.649 16.087 1.00 0.00 N ATOM 1064 CA VAL A 76 4.513 -13.223 15.782 1.00 0.00 C ATOM 1065 C VAL A 76 3.150 -12.792 15.251 1.00 0.00 C ATOM 1066 O VAL A 76 2.543 -11.853 15.762 1.00 0.00 O ATOM 1067 CB VAL A 76 5.594 -12.857 14.748 1.00 0.00 C ATOM 1068 CG1 VAL A 76 6.983 -13.054 15.335 1.00 0.00 C ATOM 1069 CG2 VAL A 76 5.420 -13.681 13.481 1.00 0.00 C ATOM 0 H VAL A 76 5.207 -15.188 15.546 1.00 0.00 H new ATOM 0 HA VAL A 76 4.719 -12.697 16.714 1.00 0.00 H new ATOM 0 HB VAL A 76 5.482 -11.804 14.488 1.00 0.00 H new ATOM 0 HG11 VAL A 76 7.734 -12.790 14.590 1.00 0.00 H new ATOM 0 HG12 VAL A 76 7.102 -12.416 16.211 1.00 0.00 H new ATOM 0 HG13 VAL A 76 7.111 -14.097 15.625 1.00 0.00 H new ATOM 0 HG21 VAL A 76 6.192 -13.409 12.761 1.00 0.00 H new ATOM 0 HG22 VAL A 76 5.505 -14.741 13.722 1.00 0.00 H new ATOM 0 HG23 VAL A 76 4.438 -13.484 13.051 1.00 0.00 H new ATOM 1079 N ASN A 77 2.676 -13.487 14.222 1.00 0.00 N ATOM 1080 CA ASN A 77 1.384 -13.176 13.620 1.00 0.00 C ATOM 1081 C ASN A 77 0.300 -13.064 14.688 1.00 0.00 C ATOM 1082 O ASN A 77 -0.740 -12.446 14.468 1.00 0.00 O ATOM 1083 CB ASN A 77 1.001 -14.251 12.600 1.00 0.00 C ATOM 1084 CG ASN A 77 1.208 -15.655 13.134 1.00 0.00 C ATOM 1085 OD1 ASN A 77 1.148 -15.887 14.342 1.00 0.00 O ATOM 1086 ND2 ASN A 77 1.453 -16.600 12.234 1.00 0.00 N ATOM 0 H ASN A 77 3.167 -14.269 13.788 1.00 0.00 H new ATOM 0 HA ASN A 77 1.470 -12.216 13.111 1.00 0.00 H new ATOM 0 HB2 ASN A 77 -0.044 -14.123 12.317 1.00 0.00 H new ATOM 0 HB3 ASN A 77 1.595 -14.118 11.696 1.00 0.00 H new ATOM 0 HD21 ASN A 77 1.600 -17.564 12.534 1.00 0.00 H new ATOM 0 HD22 ASN A 77 1.494 -16.362 11.243 1.00 0.00 H new ATOM 1093 N ASN A 78 0.553 -13.666 15.846 1.00 0.00 N ATOM 1094 CA ASN A 78 -0.401 -13.633 16.948 1.00 0.00 C ATOM 1095 C ASN A 78 -1.709 -14.315 16.556 1.00 0.00 C ATOM 1096 O ASN A 78 -2.795 -13.812 16.846 1.00 0.00 O ATOM 1097 CB ASN A 78 -0.673 -12.189 17.373 1.00 0.00 C ATOM 1098 CG ASN A 78 0.527 -11.548 18.042 1.00 0.00 C ATOM 1099 OD1 ASN A 78 1.003 -12.021 19.074 1.00 0.00 O ATOM 1100 ND2 ASN A 78 1.022 -10.463 17.456 1.00 0.00 N ATOM 0 H ASN A 78 1.410 -14.182 16.045 1.00 0.00 H new ATOM 0 HA ASN A 78 0.034 -14.175 17.788 1.00 0.00 H new ATOM 0 HB2 ASN A 78 -0.954 -11.603 16.498 1.00 0.00 H new ATOM 0 HB3 ASN A 78 -1.521 -12.168 18.057 1.00 0.00 H new ATOM 0 HD21 ASN A 78 1.828 -9.988 17.861 1.00 0.00 H new ATOM 0 HD22 ASN A 78 0.596 -10.106 16.601 1.00 0.00 H new ATOM 1107 N VAL A 79 -1.597 -15.462 15.895 1.00 0.00 N ATOM 1108 CA VAL A 79 -2.770 -16.214 15.465 1.00 0.00 C ATOM 1109 C VAL A 79 -2.682 -17.670 15.907 1.00 0.00 C ATOM 1110 O VAL A 79 -3.701 -18.329 16.118 1.00 0.00 O ATOM 1111 CB VAL A 79 -2.939 -16.163 13.935 1.00 0.00 C ATOM 1112 CG1 VAL A 79 -3.245 -14.745 13.478 1.00 0.00 C ATOM 1113 CG2 VAL A 79 -1.693 -16.697 13.244 1.00 0.00 C ATOM 0 H VAL A 79 -0.706 -15.891 15.645 1.00 0.00 H new ATOM 0 HA VAL A 79 -3.635 -15.747 15.935 1.00 0.00 H new ATOM 0 HB VAL A 79 -3.781 -16.798 13.659 1.00 0.00 H new ATOM 0 HG11 VAL A 79 -3.361 -14.729 12.394 1.00 0.00 H new ATOM 0 HG12 VAL A 79 -4.168 -14.403 13.947 1.00 0.00 H new ATOM 0 HG13 VAL A 79 -2.426 -14.086 13.765 1.00 0.00 H new ATOM 0 HG21 VAL A 79 -1.829 -16.654 12.163 1.00 0.00 H new ATOM 0 HG22 VAL A 79 -0.832 -16.090 13.526 1.00 0.00 H new ATOM 0 HG23 VAL A 79 -1.523 -17.730 13.547 1.00 0.00 H new ATOM 1123 N PHE A 80 -1.458 -18.168 16.047 1.00 0.00 N ATOM 1124 CA PHE A 80 -1.237 -19.547 16.464 1.00 0.00 C ATOM 1125 C PHE A 80 -0.646 -19.602 17.870 1.00 0.00 C ATOM 1126 O PHE A 80 -0.486 -18.574 18.529 1.00 0.00 O ATOM 1127 CB PHE A 80 -0.305 -20.257 15.480 1.00 0.00 C ATOM 1128 CG PHE A 80 -0.932 -20.510 14.138 1.00 0.00 C ATOM 1129 CD1 PHE A 80 -1.939 -21.451 13.995 1.00 0.00 C ATOM 1130 CD2 PHE A 80 -0.514 -19.806 13.020 1.00 0.00 C ATOM 1131 CE1 PHE A 80 -2.516 -21.686 12.761 1.00 0.00 C ATOM 1132 CE2 PHE A 80 -1.088 -20.036 11.784 1.00 0.00 C ATOM 1133 CZ PHE A 80 -2.091 -20.977 11.655 1.00 0.00 C ATOM 0 H PHE A 80 -0.604 -17.637 15.878 1.00 0.00 H new ATOM 0 HA PHE A 80 -2.201 -20.056 16.473 1.00 0.00 H new ATOM 0 HB2 PHE A 80 0.594 -19.656 15.345 1.00 0.00 H new ATOM 0 HB3 PHE A 80 0.009 -21.208 15.911 1.00 0.00 H new ATOM 0 HD1 PHE A 80 -2.277 -22.007 14.857 1.00 0.00 H new ATOM 0 HD2 PHE A 80 0.270 -19.069 13.116 1.00 0.00 H new ATOM 0 HE1 PHE A 80 -3.299 -22.424 12.662 1.00 0.00 H new ATOM 0 HE2 PHE A 80 -0.753 -19.481 10.920 1.00 0.00 H new ATOM 0 HZ PHE A 80 -2.542 -21.158 10.691 1.00 0.00 H new ATOM 1143 N VAL A 81 -0.323 -20.809 18.324 1.00 0.00 N ATOM 1144 CA VAL A 81 0.251 -20.999 19.650 1.00 0.00 C ATOM 1145 C VAL A 81 1.511 -21.855 19.587 1.00 0.00 C ATOM 1146 O VAL A 81 1.807 -22.614 20.510 1.00 0.00 O ATOM 1147 CB VAL A 81 -0.758 -21.661 20.608 1.00 0.00 C ATOM 1148 CG1 VAL A 81 -1.981 -20.775 20.791 1.00 0.00 C ATOM 1149 CG2 VAL A 81 -1.157 -23.036 20.094 1.00 0.00 C ATOM 0 H VAL A 81 -0.449 -21.670 17.792 1.00 0.00 H new ATOM 0 HA VAL A 81 0.507 -20.009 20.029 1.00 0.00 H new ATOM 0 HB VAL A 81 -0.281 -21.786 21.580 1.00 0.00 H new ATOM 0 HG11 VAL A 81 -2.682 -21.259 21.471 1.00 0.00 H new ATOM 0 HG12 VAL A 81 -1.676 -19.815 21.207 1.00 0.00 H new ATOM 0 HG13 VAL A 81 -2.462 -20.615 19.826 1.00 0.00 H new ATOM 0 HG21 VAL A 81 -1.870 -23.489 20.783 1.00 0.00 H new ATOM 0 HG22 VAL A 81 -1.615 -22.938 19.110 1.00 0.00 H new ATOM 0 HG23 VAL A 81 -0.272 -23.668 20.020 1.00 0.00 H new ATOM 1159 N THR A 82 2.252 -21.726 18.490 1.00 0.00 N ATOM 1160 CA THR A 82 3.481 -22.488 18.305 1.00 0.00 C ATOM 1161 C THR A 82 4.390 -21.823 17.278 1.00 0.00 C ATOM 1162 O THR A 82 3.944 -20.996 16.482 1.00 0.00 O ATOM 1163 CB THR A 82 3.185 -23.931 17.855 1.00 0.00 C ATOM 1164 OG1 THR A 82 2.251 -23.924 16.769 1.00 0.00 O ATOM 1165 CG2 THR A 82 2.626 -24.753 19.006 1.00 0.00 C ATOM 0 H THR A 82 2.022 -21.101 17.717 1.00 0.00 H new ATOM 0 HA THR A 82 3.986 -22.513 19.271 1.00 0.00 H new ATOM 0 HB THR A 82 4.120 -24.384 17.526 1.00 0.00 H new ATOM 0 HG1 THR A 82 2.069 -24.845 16.488 1.00 0.00 H new ATOM 0 HG21 THR A 82 2.425 -25.768 18.664 1.00 0.00 H new ATOM 0 HG22 THR A 82 3.351 -24.781 19.819 1.00 0.00 H new ATOM 0 HG23 THR A 82 1.701 -24.300 19.361 1.00 0.00 H new ATOM 1173 N HIS A 83 5.667 -22.190 17.299 1.00 0.00 N ATOM 1174 CA HIS A 83 6.639 -21.630 16.367 1.00 0.00 C ATOM 1175 C HIS A 83 7.992 -22.320 16.513 1.00 0.00 C ATOM 1176 O HIS A 83 8.507 -22.469 17.621 1.00 0.00 O ATOM 1177 CB HIS A 83 6.793 -20.127 16.600 1.00 0.00 C ATOM 1178 CG HIS A 83 7.563 -19.788 17.839 1.00 0.00 C ATOM 1179 ND1 HIS A 83 6.974 -19.651 19.078 1.00 0.00 N ATOM 1180 CD2 HIS A 83 8.885 -19.561 18.026 1.00 0.00 C ATOM 1181 CE1 HIS A 83 7.899 -19.352 19.973 1.00 0.00 C ATOM 1182 NE2 HIS A 83 9.067 -19.292 19.360 1.00 0.00 N ATOM 0 H HIS A 83 6.053 -22.873 17.951 1.00 0.00 H new ATOM 0 HA HIS A 83 6.273 -21.798 15.354 1.00 0.00 H new ATOM 0 HB2 HIS A 83 7.293 -19.684 15.739 1.00 0.00 H new ATOM 0 HB3 HIS A 83 5.803 -19.674 16.662 1.00 0.00 H new ATOM 0 HD1 HIS A 83 5.979 -19.763 19.273 1.00 0.00 H new ATOM 0 HD2 HIS A 83 9.653 -19.587 17.267 1.00 0.00 H new ATOM 0 HE1 HIS A 83 7.729 -19.185 21.026 1.00 0.00 H new ATOM 1190 N ARG A 84 8.562 -22.740 15.388 1.00 0.00 N ATOM 1191 CA ARG A 84 9.853 -23.416 15.391 1.00 0.00 C ATOM 1192 C ARG A 84 10.868 -22.653 14.545 1.00 0.00 C ATOM 1193 O ARG A 84 11.608 -23.247 13.760 1.00 0.00 O ATOM 1194 CB ARG A 84 9.706 -24.845 14.866 1.00 0.00 C ATOM 1195 CG ARG A 84 9.111 -25.808 15.879 1.00 0.00 C ATOM 1196 CD ARG A 84 9.340 -27.256 15.473 1.00 0.00 C ATOM 1197 NE ARG A 84 8.742 -28.192 16.422 1.00 0.00 N ATOM 1198 CZ ARG A 84 7.437 -28.429 16.496 1.00 0.00 C ATOM 1199 NH1 ARG A 84 6.599 -27.803 15.682 1.00 0.00 N ATOM 1200 NH2 ARG A 84 6.969 -29.295 17.386 1.00 0.00 N ATOM 0 H ARG A 84 8.149 -22.624 14.463 1.00 0.00 H new ATOM 0 HA ARG A 84 10.215 -23.450 16.419 1.00 0.00 H new ATOM 0 HB2 ARG A 84 9.077 -24.833 13.976 1.00 0.00 H new ATOM 0 HB3 ARG A 84 10.685 -25.213 14.559 1.00 0.00 H new ATOM 0 HG2 ARG A 84 9.556 -25.629 16.858 1.00 0.00 H new ATOM 0 HG3 ARG A 84 8.042 -25.621 15.976 1.00 0.00 H new ATOM 0 HD2 ARG A 84 8.919 -27.426 14.482 1.00 0.00 H new ATOM 0 HD3 ARG A 84 10.411 -27.447 15.401 1.00 0.00 H new ATOM 0 HE ARG A 84 9.360 -28.690 17.062 1.00 0.00 H new ATOM 0 HH11 ARG A 84 6.956 -27.137 14.996 1.00 0.00 H new ATOM 0 HH12 ARG A 84 5.597 -27.987 15.741 1.00 0.00 H new ATOM 0 HH21 ARG A 84 7.611 -29.779 18.013 1.00 0.00 H new ATOM 0 HH22 ARG A 84 5.967 -29.477 17.443 1.00 0.00 H new ATOM 1214 N SER A 85 10.897 -21.335 14.710 1.00 0.00 N ATOM 1215 CA SER A 85 11.818 -20.490 13.959 1.00 0.00 C ATOM 1216 C SER A 85 11.815 -19.065 14.503 1.00 0.00 C ATOM 1217 O SER A 85 10.889 -18.658 15.205 1.00 0.00 O ATOM 1218 CB SER A 85 11.442 -20.483 12.476 1.00 0.00 C ATOM 1219 OG SER A 85 12.570 -20.203 11.665 1.00 0.00 O ATOM 0 H SER A 85 10.293 -20.829 15.357 1.00 0.00 H new ATOM 0 HA SER A 85 12.822 -20.900 14.070 1.00 0.00 H new ATOM 0 HB2 SER A 85 11.023 -21.450 12.199 1.00 0.00 H new ATOM 0 HB3 SER A 85 10.668 -19.737 12.297 1.00 0.00 H new ATOM 0 HG SER A 85 12.304 -20.206 10.722 1.00 0.00 H new ATOM 1225 N LEU A 86 12.858 -18.310 14.173 1.00 0.00 N ATOM 1226 CA LEU A 86 12.977 -16.929 14.628 1.00 0.00 C ATOM 1227 C LEU A 86 11.886 -16.058 14.015 1.00 0.00 C ATOM 1228 O LEU A 86 11.078 -15.463 14.728 1.00 0.00 O ATOM 1229 CB LEU A 86 14.355 -16.371 14.268 1.00 0.00 C ATOM 1230 CG LEU A 86 15.526 -16.877 15.111 1.00 0.00 C ATOM 1231 CD1 LEU A 86 16.814 -16.858 14.302 1.00 0.00 C ATOM 1232 CD2 LEU A 86 15.675 -16.041 16.374 1.00 0.00 C ATOM 0 H LEU A 86 13.633 -18.631 13.592 1.00 0.00 H new ATOM 0 HA LEU A 86 12.859 -16.917 15.711 1.00 0.00 H new ATOM 0 HB2 LEU A 86 14.558 -16.605 13.223 1.00 0.00 H new ATOM 0 HB3 LEU A 86 14.317 -15.285 14.350 1.00 0.00 H new ATOM 0 HG LEU A 86 15.320 -17.907 15.403 1.00 0.00 H new ATOM 0 HD11 LEU A 86 17.636 -17.221 14.918 1.00 0.00 H new ATOM 0 HD12 LEU A 86 16.704 -17.500 13.428 1.00 0.00 H new ATOM 0 HD13 LEU A 86 17.026 -15.839 13.979 1.00 0.00 H new ATOM 0 HD21 LEU A 86 16.513 -16.416 16.962 1.00 0.00 H new ATOM 0 HD22 LEU A 86 15.858 -15.001 16.103 1.00 0.00 H new ATOM 0 HD23 LEU A 86 14.761 -16.107 16.964 1.00 0.00 H new ATOM 1244 N SER A 87 11.868 -15.988 12.688 1.00 0.00 N ATOM 1245 CA SER A 87 10.877 -15.188 11.978 1.00 0.00 C ATOM 1246 C SER A 87 9.496 -15.351 12.606 1.00 0.00 C ATOM 1247 O SER A 87 8.691 -14.420 12.614 1.00 0.00 O ATOM 1248 CB SER A 87 10.829 -15.589 10.502 1.00 0.00 C ATOM 1249 OG SER A 87 10.225 -14.575 9.718 1.00 0.00 O ATOM 0 H SER A 87 12.528 -16.476 12.083 1.00 0.00 H new ATOM 0 HA SER A 87 11.170 -14.141 12.053 1.00 0.00 H new ATOM 0 HB2 SER A 87 11.840 -15.779 10.140 1.00 0.00 H new ATOM 0 HB3 SER A 87 10.271 -16.519 10.392 1.00 0.00 H new ATOM 0 HG SER A 87 10.208 -14.854 8.779 1.00 0.00 H new ATOM 1255 N GLY A 88 9.229 -16.542 13.133 1.00 0.00 N ATOM 1256 CA GLY A 88 7.945 -16.807 13.756 1.00 0.00 C ATOM 1257 C GLY A 88 7.924 -16.427 15.223 1.00 0.00 C ATOM 1258 O GLY A 88 6.880 -16.053 15.760 1.00 0.00 O ATOM 0 H GLY A 88 9.879 -17.328 13.140 1.00 0.00 H new ATOM 0 HA2 GLY A 88 7.168 -16.253 13.229 1.00 0.00 H new ATOM 0 HA3 GLY A 88 7.707 -17.866 13.654 1.00 0.00 H new ATOM 1262 N CYS A 89 9.078 -16.523 15.875 1.00 0.00 N ATOM 1263 CA CYS A 89 9.188 -16.188 17.289 1.00 0.00 C ATOM 1264 C CYS A 89 8.652 -14.785 17.560 1.00 0.00 C ATOM 1265 O CYS A 89 9.162 -13.789 17.046 1.00 0.00 O ATOM 1266 CB CYS A 89 10.645 -16.286 17.746 1.00 0.00 C ATOM 1267 SG CYS A 89 10.875 -16.096 19.543 1.00 0.00 S ATOM 0 H CYS A 89 9.951 -16.830 15.446 1.00 0.00 H new ATOM 0 HA CYS A 89 8.588 -16.902 17.853 1.00 0.00 H new ATOM 0 HB2 CYS A 89 11.047 -17.252 17.439 1.00 0.00 H new ATOM 0 HB3 CYS A 89 11.228 -15.521 17.233 1.00 0.00 H new ATOM 1272 N PRO A 90 7.598 -14.704 18.385 1.00 0.00 N ATOM 1273 CA PRO A 90 6.970 -13.428 18.744 1.00 0.00 C ATOM 1274 C PRO A 90 7.861 -12.574 19.638 1.00 0.00 C ATOM 1275 O PRO A 90 7.868 -11.347 19.535 1.00 0.00 O ATOM 1276 CB PRO A 90 5.707 -13.854 19.497 1.00 0.00 C ATOM 1277 CG PRO A 90 6.027 -15.204 20.040 1.00 0.00 C ATOM 1278 CD PRO A 90 6.939 -15.850 19.033 1.00 0.00 C ATOM 0 HA PRO A 90 6.773 -12.810 17.868 1.00 0.00 H new ATOM 0 HB2 PRO A 90 5.467 -13.153 20.296 1.00 0.00 H new ATOM 0 HB3 PRO A 90 4.843 -13.889 18.833 1.00 0.00 H new ATOM 0 HG2 PRO A 90 6.512 -15.128 21.013 1.00 0.00 H new ATOM 0 HG3 PRO A 90 5.121 -15.793 20.180 1.00 0.00 H new ATOM 0 HD2 PRO A 90 7.662 -16.511 19.511 1.00 0.00 H new ATOM 0 HD3 PRO A 90 6.382 -16.452 18.315 1.00 0.00 H new ATOM 1286 N LEU A 91 8.613 -13.230 20.516 1.00 0.00 N ATOM 1287 CA LEU A 91 9.509 -12.530 21.429 1.00 0.00 C ATOM 1288 C LEU A 91 10.696 -11.936 20.678 1.00 0.00 C ATOM 1289 O LEU A 91 11.113 -10.810 20.947 1.00 0.00 O ATOM 1290 CB LEU A 91 10.006 -13.483 22.518 1.00 0.00 C ATOM 1291 CG LEU A 91 9.010 -13.806 23.633 1.00 0.00 C ATOM 1292 CD1 LEU A 91 8.274 -15.102 23.332 1.00 0.00 C ATOM 1293 CD2 LEU A 91 9.722 -13.894 24.975 1.00 0.00 C ATOM 0 H LEU A 91 8.620 -14.245 20.614 1.00 0.00 H new ATOM 0 HA LEU A 91 8.952 -11.716 21.893 1.00 0.00 H new ATOM 0 HB2 LEU A 91 10.307 -14.418 22.045 1.00 0.00 H new ATOM 0 HB3 LEU A 91 10.899 -13.052 22.970 1.00 0.00 H new ATOM 0 HG LEU A 91 8.278 -13.000 23.685 1.00 0.00 H new ATOM 0 HD11 LEU A 91 7.570 -15.316 24.136 1.00 0.00 H new ATOM 0 HD12 LEU A 91 7.732 -15.003 22.392 1.00 0.00 H new ATOM 0 HD13 LEU A 91 8.992 -15.918 23.252 1.00 0.00 H new ATOM 0 HD21 LEU A 91 8.998 -14.124 25.757 1.00 0.00 H new ATOM 0 HD22 LEU A 91 10.476 -14.680 24.936 1.00 0.00 H new ATOM 0 HD23 LEU A 91 10.202 -12.941 25.195 1.00 0.00 H new ATOM 1305 N ASN A 92 11.235 -12.700 19.734 1.00 0.00 N ATOM 1306 CA ASN A 92 12.373 -12.247 18.942 1.00 0.00 C ATOM 1307 C ASN A 92 12.014 -11.005 18.133 1.00 0.00 C ATOM 1308 O ASN A 92 12.763 -10.029 18.110 1.00 0.00 O ATOM 1309 CB ASN A 92 12.844 -13.361 18.004 1.00 0.00 C ATOM 1310 CG ASN A 92 14.230 -13.101 17.447 1.00 0.00 C ATOM 1311 OD1 ASN A 92 15.222 -13.142 18.176 1.00 0.00 O ATOM 1312 ND2 ASN A 92 14.305 -12.831 16.149 1.00 0.00 N ATOM 0 H ASN A 92 10.903 -13.635 19.499 1.00 0.00 H new ATOM 0 HA ASN A 92 13.181 -11.991 19.627 1.00 0.00 H new ATOM 0 HB2 ASN A 92 12.844 -14.309 18.542 1.00 0.00 H new ATOM 0 HB3 ASN A 92 12.137 -13.461 17.180 1.00 0.00 H new ATOM 0 HD21 ASN A 92 15.211 -12.647 15.718 1.00 0.00 H new ATOM 0 HD22 ASN A 92 13.457 -12.808 15.583 1.00 0.00 H new ATOM 1319 N ALA A 93 10.862 -11.049 17.471 1.00 0.00 N ATOM 1320 CA ALA A 93 10.402 -9.926 16.664 1.00 0.00 C ATOM 1321 C ALA A 93 10.325 -8.648 17.493 1.00 0.00 C ATOM 1322 O ALA A 93 10.722 -7.577 17.035 1.00 0.00 O ATOM 1323 CB ALA A 93 9.047 -10.240 16.047 1.00 0.00 C ATOM 0 H ALA A 93 10.231 -11.850 17.478 1.00 0.00 H new ATOM 0 HA ALA A 93 11.125 -9.765 15.864 1.00 0.00 H new ATOM 0 HB1 ALA A 93 8.715 -9.393 15.447 1.00 0.00 H new ATOM 0 HB2 ALA A 93 9.132 -11.123 15.413 1.00 0.00 H new ATOM 0 HB3 ALA A 93 8.322 -10.430 16.838 1.00 0.00 H new ATOM 1329 N GLN A 94 9.812 -8.770 18.713 1.00 0.00 N ATOM 1330 CA GLN A 94 9.682 -7.623 19.604 1.00 0.00 C ATOM 1331 C GLN A 94 11.049 -7.032 19.933 1.00 0.00 C ATOM 1332 O GLN A 94 11.242 -5.818 19.874 1.00 0.00 O ATOM 1333 CB GLN A 94 8.966 -8.031 20.893 1.00 0.00 C ATOM 1334 CG GLN A 94 7.451 -7.950 20.799 1.00 0.00 C ATOM 1335 CD GLN A 94 6.959 -6.547 20.503 1.00 0.00 C ATOM 1336 OE1 GLN A 94 7.749 -5.608 20.401 1.00 0.00 O ATOM 1337 NE2 GLN A 94 5.647 -6.397 20.362 1.00 0.00 N ATOM 0 H GLN A 94 9.480 -9.650 19.107 1.00 0.00 H new ATOM 0 HA GLN A 94 9.091 -6.863 19.093 1.00 0.00 H new ATOM 0 HB2 GLN A 94 9.252 -9.051 21.150 1.00 0.00 H new ATOM 0 HB3 GLN A 94 9.306 -7.390 21.706 1.00 0.00 H new ATOM 0 HG2 GLN A 94 7.103 -8.625 20.018 1.00 0.00 H new ATOM 0 HG3 GLN A 94 7.014 -8.294 21.736 1.00 0.00 H new ATOM 0 HE21 GLN A 94 5.029 -7.203 20.455 1.00 0.00 H new ATOM 0 HE22 GLN A 94 5.258 -5.476 20.161 1.00 0.00 H new ATOM 1346 N VAL A 95 11.995 -7.899 20.280 1.00 0.00 N ATOM 1347 CA VAL A 95 13.345 -7.463 20.618 1.00 0.00 C ATOM 1348 C VAL A 95 13.966 -6.664 19.478 1.00 0.00 C ATOM 1349 O VAL A 95 14.564 -5.610 19.699 1.00 0.00 O ATOM 1350 CB VAL A 95 14.256 -8.661 20.947 1.00 0.00 C ATOM 1351 CG1 VAL A 95 15.680 -8.193 21.205 1.00 0.00 C ATOM 1352 CG2 VAL A 95 13.713 -9.430 22.142 1.00 0.00 C ATOM 0 H VAL A 95 11.851 -8.907 20.334 1.00 0.00 H new ATOM 0 HA VAL A 95 13.261 -6.827 21.499 1.00 0.00 H new ATOM 0 HB VAL A 95 14.270 -9.332 20.088 1.00 0.00 H new ATOM 0 HG11 VAL A 95 16.309 -9.053 21.436 1.00 0.00 H new ATOM 0 HG12 VAL A 95 16.064 -7.690 20.318 1.00 0.00 H new ATOM 0 HG13 VAL A 95 15.689 -7.501 22.047 1.00 0.00 H new ATOM 0 HG21 VAL A 95 14.369 -10.273 22.361 1.00 0.00 H new ATOM 0 HG22 VAL A 95 13.668 -8.771 23.009 1.00 0.00 H new ATOM 0 HG23 VAL A 95 12.713 -9.798 21.914 1.00 0.00 H new ATOM 1362 N ILE A 96 13.820 -7.172 18.259 1.00 0.00 N ATOM 1363 CA ILE A 96 14.365 -6.504 17.083 1.00 0.00 C ATOM 1364 C ILE A 96 13.938 -5.041 17.035 1.00 0.00 C ATOM 1365 O ILE A 96 12.749 -4.727 17.085 1.00 0.00 O ATOM 1366 CB ILE A 96 13.920 -7.201 15.784 1.00 0.00 C ATOM 1367 CG1 ILE A 96 14.420 -8.647 15.757 1.00 0.00 C ATOM 1368 CG2 ILE A 96 14.431 -6.436 14.572 1.00 0.00 C ATOM 1369 CD1 ILE A 96 13.602 -9.552 14.862 1.00 0.00 C ATOM 0 H ILE A 96 13.329 -8.044 18.060 1.00 0.00 H new ATOM 0 HA ILE A 96 15.451 -6.560 17.162 1.00 0.00 H new ATOM 0 HB ILE A 96 12.831 -7.213 15.750 1.00 0.00 H new ATOM 0 HG12 ILE A 96 15.457 -8.658 15.421 1.00 0.00 H new ATOM 0 HG13 ILE A 96 14.409 -9.046 16.771 1.00 0.00 H new ATOM 0 HG21 ILE A 96 14.109 -6.940 13.661 1.00 0.00 H new ATOM 0 HG22 ILE A 96 14.031 -5.422 14.586 1.00 0.00 H new ATOM 0 HG23 ILE A 96 15.520 -6.397 14.599 1.00 0.00 H new ATOM 0 HD11 ILE A 96 14.013 -10.561 14.891 1.00 0.00 H new ATOM 0 HD12 ILE A 96 12.569 -9.571 15.210 1.00 0.00 H new ATOM 0 HD13 ILE A 96 13.634 -9.177 13.839 1.00 0.00 H new ATOM 1381 N LYS A 97 14.917 -4.148 16.935 1.00 0.00 N ATOM 1382 CA LYS A 97 14.645 -2.717 16.876 1.00 0.00 C ATOM 1383 C LYS A 97 15.891 -1.943 16.458 1.00 0.00 C ATOM 1384 O LYS A 97 16.969 -2.128 17.023 1.00 0.00 O ATOM 1385 CB LYS A 97 14.152 -2.214 18.235 1.00 0.00 C ATOM 1386 CG LYS A 97 13.753 -0.749 18.233 1.00 0.00 C ATOM 1387 CD LYS A 97 14.930 0.150 18.572 1.00 0.00 C ATOM 1388 CE LYS A 97 14.622 1.609 18.268 1.00 0.00 C ATOM 1389 NZ LYS A 97 13.710 2.207 19.282 1.00 0.00 N ATOM 0 H LYS A 97 15.907 -4.391 16.893 1.00 0.00 H new ATOM 0 HA LYS A 97 13.868 -2.551 16.130 1.00 0.00 H new ATOM 0 HB2 LYS A 97 13.297 -2.814 18.547 1.00 0.00 H new ATOM 0 HB3 LYS A 97 14.936 -2.367 18.976 1.00 0.00 H new ATOM 0 HG2 LYS A 97 13.359 -0.480 17.253 1.00 0.00 H new ATOM 0 HG3 LYS A 97 12.952 -0.588 18.954 1.00 0.00 H new ATOM 0 HD2 LYS A 97 15.180 0.042 19.627 1.00 0.00 H new ATOM 0 HD3 LYS A 97 15.805 -0.164 18.003 1.00 0.00 H new ATOM 0 HE2 LYS A 97 15.552 2.177 18.236 1.00 0.00 H new ATOM 0 HE3 LYS A 97 14.167 1.686 17.280 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 13.525 3.201 19.039 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 12.813 1.681 19.295 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 14.154 2.157 20.221 1.00 0.00 H new ATOM 1403 N LYS A 98 15.736 -1.074 15.464 1.00 0.00 N ATOM 1404 CA LYS A 98 16.847 -0.269 14.971 1.00 0.00 C ATOM 1405 C LYS A 98 18.111 -1.112 14.834 1.00 0.00 C ATOM 1406 O LYS A 98 19.208 -0.662 15.161 1.00 0.00 O ATOM 1407 CB LYS A 98 17.107 0.909 15.912 1.00 0.00 C ATOM 1408 CG LYS A 98 18.116 1.908 15.371 1.00 0.00 C ATOM 1409 CD LYS A 98 18.008 3.249 16.079 1.00 0.00 C ATOM 1410 CE LYS A 98 19.153 4.174 15.697 1.00 0.00 C ATOM 1411 NZ LYS A 98 19.061 4.614 14.277 1.00 0.00 N ATOM 0 H LYS A 98 14.851 -0.910 14.984 1.00 0.00 H new ATOM 0 HA LYS A 98 16.577 0.113 13.986 1.00 0.00 H new ATOM 0 HB2 LYS A 98 16.166 1.424 16.105 1.00 0.00 H new ATOM 0 HB3 LYS A 98 17.463 0.527 16.869 1.00 0.00 H new ATOM 0 HG2 LYS A 98 19.124 1.511 15.493 1.00 0.00 H new ATOM 0 HG3 LYS A 98 17.955 2.046 14.302 1.00 0.00 H new ATOM 0 HD2 LYS A 98 17.058 3.720 15.826 1.00 0.00 H new ATOM 0 HD3 LYS A 98 18.009 3.093 17.158 1.00 0.00 H new ATOM 0 HE2 LYS A 98 19.147 5.048 16.349 1.00 0.00 H new ATOM 0 HE3 LYS A 98 20.102 3.663 15.858 1.00 0.00 H new ATOM 0 HZ1 LYS A 98 19.859 5.243 14.056 1.00 0.00 H new ATOM 0 HZ2 LYS A 98 19.092 3.782 13.653 1.00 0.00 H new ATOM 0 HZ3 LYS A 98 18.167 5.124 14.129 1.00 0.00 H new ATOM 1425 N GLY A 99 17.949 -2.339 14.346 1.00 0.00 N ATOM 1426 CA GLY A 99 19.086 -3.224 14.173 1.00 0.00 C ATOM 1427 C GLY A 99 19.998 -2.783 13.046 1.00 0.00 C ATOM 1428 O GLY A 99 20.234 -1.590 12.859 1.00 0.00 O ATOM 0 H GLY A 99 17.051 -2.735 14.068 1.00 0.00 H new ATOM 0 HA2 GLY A 99 19.655 -3.265 15.102 1.00 0.00 H new ATOM 0 HA3 GLY A 99 18.729 -4.234 13.973 1.00 0.00 H new ATOM 1432 N LYS A 100 20.515 -3.749 12.293 1.00 0.00 N ATOM 1433 CA LYS A 100 21.407 -3.455 11.178 1.00 0.00 C ATOM 1434 C LYS A 100 20.619 -2.981 9.961 1.00 0.00 C ATOM 1435 O LYS A 100 19.759 -3.696 9.448 1.00 0.00 O ATOM 1436 CB LYS A 100 22.228 -4.694 10.815 1.00 0.00 C ATOM 1437 CG LYS A 100 23.594 -4.371 10.234 1.00 0.00 C ATOM 1438 CD LYS A 100 24.507 -5.585 10.245 1.00 0.00 C ATOM 1439 CE LYS A 100 24.208 -6.517 9.080 1.00 0.00 C ATOM 1440 NZ LYS A 100 24.972 -6.140 7.859 1.00 0.00 N ATOM 0 H LYS A 100 20.331 -4.742 12.435 1.00 0.00 H new ATOM 0 HA LYS A 100 22.082 -2.656 11.486 1.00 0.00 H new ATOM 0 HB2 LYS A 100 22.358 -5.307 11.707 1.00 0.00 H new ATOM 0 HB3 LYS A 100 21.669 -5.292 10.095 1.00 0.00 H new ATOM 0 HG2 LYS A 100 23.479 -4.010 9.212 1.00 0.00 H new ATOM 0 HG3 LYS A 100 24.052 -3.565 10.807 1.00 0.00 H new ATOM 0 HD2 LYS A 100 25.546 -5.261 10.195 1.00 0.00 H new ATOM 0 HD3 LYS A 100 24.386 -6.124 11.184 1.00 0.00 H new ATOM 0 HE2 LYS A 100 24.455 -7.541 9.361 1.00 0.00 H new ATOM 0 HE3 LYS A 100 23.140 -6.495 8.862 1.00 0.00 H new ATOM 0 HZ1 LYS A 100 24.741 -6.798 7.088 1.00 0.00 H new ATOM 0 HZ2 LYS A 100 24.718 -5.172 7.576 1.00 0.00 H new ATOM 0 HZ3 LYS A 100 25.991 -6.186 8.059 1.00 0.00 H new ATOM 1454 N VAL A 101 20.920 -1.770 9.502 1.00 0.00 N ATOM 1455 CA VAL A 101 20.242 -1.201 8.344 1.00 0.00 C ATOM 1456 C VAL A 101 21.245 -0.712 7.305 1.00 0.00 C ATOM 1457 O VAL A 101 22.449 -0.677 7.558 1.00 0.00 O ATOM 1458 CB VAL A 101 19.326 -0.030 8.748 1.00 0.00 C ATOM 1459 CG1 VAL A 101 18.229 -0.509 9.686 1.00 0.00 C ATOM 1460 CG2 VAL A 101 20.139 1.084 9.391 1.00 0.00 C ATOM 0 H VAL A 101 21.629 -1.164 9.915 1.00 0.00 H new ATOM 0 HA VAL A 101 19.634 -1.996 7.912 1.00 0.00 H new ATOM 0 HB VAL A 101 18.855 0.367 7.849 1.00 0.00 H new ATOM 0 HG11 VAL A 101 17.592 0.332 9.960 1.00 0.00 H new ATOM 0 HG12 VAL A 101 17.630 -1.270 9.186 1.00 0.00 H new ATOM 0 HG13 VAL A 101 18.678 -0.933 10.584 1.00 0.00 H new ATOM 0 HG21 VAL A 101 19.477 1.903 9.670 1.00 0.00 H new ATOM 0 HG22 VAL A 101 20.639 0.702 10.281 1.00 0.00 H new ATOM 0 HG23 VAL A 101 20.885 1.446 8.683 1.00 0.00 H new ATOM 1470 N SER A 102 20.740 -0.335 6.135 1.00 0.00 N ATOM 1471 CA SER A 102 21.592 0.149 5.055 1.00 0.00 C ATOM 1472 C SER A 102 22.126 1.544 5.368 1.00 0.00 C ATOM 1473 O SER A 102 21.603 2.240 6.238 1.00 0.00 O ATOM 1474 CB SER A 102 20.817 0.172 3.736 1.00 0.00 C ATOM 1475 OG SER A 102 21.690 0.032 2.629 1.00 0.00 O ATOM 0 H SER A 102 19.745 -0.355 5.911 1.00 0.00 H new ATOM 0 HA SER A 102 22.437 -0.532 4.960 1.00 0.00 H new ATOM 0 HB2 SER A 102 20.083 -0.633 3.728 1.00 0.00 H new ATOM 0 HB3 SER A 102 20.265 1.108 3.651 1.00 0.00 H new ATOM 0 HG SER A 102 21.170 0.048 1.798 1.00 0.00 H new ATOM 1481 N SER A 103 23.172 1.944 4.652 1.00 0.00 N ATOM 1482 CA SER A 103 23.780 3.254 4.855 1.00 0.00 C ATOM 1483 C SER A 103 23.542 4.157 3.649 1.00 0.00 C ATOM 1484 O SER A 103 23.025 3.717 2.623 1.00 0.00 O ATOM 1485 CB SER A 103 25.282 3.108 5.109 1.00 0.00 C ATOM 1486 OG SER A 103 25.794 4.234 5.800 1.00 0.00 O ATOM 0 H SER A 103 23.616 1.380 3.927 1.00 0.00 H new ATOM 0 HA SER A 103 23.314 3.712 5.727 1.00 0.00 H new ATOM 0 HB2 SER A 103 25.470 2.205 5.690 1.00 0.00 H new ATOM 0 HB3 SER A 103 25.805 2.991 4.160 1.00 0.00 H new ATOM 0 HG SER A 103 26.755 4.116 5.952 1.00 0.00 H new ATOM 1492 N GLY A 104 23.924 5.423 3.780 1.00 0.00 N ATOM 1493 CA GLY A 104 23.745 6.369 2.694 1.00 0.00 C ATOM 1494 C GLY A 104 25.062 6.830 2.103 1.00 0.00 C ATOM 1495 O GLY A 104 26.040 7.058 2.815 1.00 0.00 O ATOM 0 H GLY A 104 24.355 5.811 4.619 1.00 0.00 H new ATOM 0 HA2 GLY A 104 23.141 5.909 1.912 1.00 0.00 H new ATOM 0 HA3 GLY A 104 23.191 7.234 3.058 1.00 0.00 H new ATOM 1499 N PRO A 105 25.099 6.973 0.770 1.00 0.00 N ATOM 1500 CA PRO A 105 26.301 7.410 0.054 1.00 0.00 C ATOM 1501 C PRO A 105 26.633 8.875 0.318 1.00 0.00 C ATOM 1502 O PRO A 105 25.764 9.742 0.237 1.00 0.00 O ATOM 1503 CB PRO A 105 25.933 7.202 -1.417 1.00 0.00 C ATOM 1504 CG PRO A 105 24.445 7.284 -1.451 1.00 0.00 C ATOM 1505 CD PRO A 105 23.970 6.719 -0.141 1.00 0.00 C ATOM 0 HA PRO A 105 27.186 6.857 0.369 1.00 0.00 H new ATOM 0 HB2 PRO A 105 26.386 7.965 -2.050 1.00 0.00 H new ATOM 0 HB3 PRO A 105 26.285 6.236 -1.780 1.00 0.00 H new ATOM 0 HG2 PRO A 105 24.114 8.315 -1.575 1.00 0.00 H new ATOM 0 HG3 PRO A 105 24.042 6.717 -2.290 1.00 0.00 H new ATOM 0 HD2 PRO A 105 23.059 7.210 0.202 1.00 0.00 H new ATOM 0 HD3 PRO A 105 23.748 5.655 -0.219 1.00 0.00 H new ATOM 1513 N SER A 106 27.896 9.143 0.633 1.00 0.00 N ATOM 1514 CA SER A 106 28.342 10.503 0.913 1.00 0.00 C ATOM 1515 C SER A 106 28.479 11.305 -0.378 1.00 0.00 C ATOM 1516 O SER A 106 29.314 10.997 -1.228 1.00 0.00 O ATOM 1517 CB SER A 106 29.678 10.481 1.658 1.00 0.00 C ATOM 1518 OG SER A 106 30.719 10.003 0.824 1.00 0.00 O ATOM 0 H SER A 106 28.629 8.437 0.701 1.00 0.00 H new ATOM 0 HA SER A 106 27.592 10.984 1.542 1.00 0.00 H new ATOM 0 HB2 SER A 106 29.920 11.485 2.007 1.00 0.00 H new ATOM 0 HB3 SER A 106 29.595 9.847 2.541 1.00 0.00 H new ATOM 0 HG SER A 106 30.498 10.188 -0.113 1.00 0.00 H new ATOM 1524 N SER A 107 27.653 12.337 -0.516 1.00 0.00 N ATOM 1525 CA SER A 107 27.678 13.183 -1.704 1.00 0.00 C ATOM 1526 C SER A 107 29.099 13.320 -2.243 1.00 0.00 C ATOM 1527 O SER A 107 29.376 12.972 -3.389 1.00 0.00 O ATOM 1528 CB SER A 107 27.106 14.565 -1.384 1.00 0.00 C ATOM 1529 OG SER A 107 26.879 15.309 -2.568 1.00 0.00 O ATOM 0 H SER A 107 26.958 12.608 0.180 1.00 0.00 H new ATOM 0 HA SER A 107 27.062 12.711 -2.469 1.00 0.00 H new ATOM 0 HB2 SER A 107 26.171 14.457 -0.834 1.00 0.00 H new ATOM 0 HB3 SER A 107 27.796 15.107 -0.737 1.00 0.00 H new ATOM 0 HG SER A 107 26.512 16.188 -2.337 1.00 0.00 H new ATOM 1535 N GLY A 108 29.996 13.831 -1.405 1.00 0.00 N ATOM 1536 CA GLY A 108 31.378 14.006 -1.814 1.00 0.00 C ATOM 1537 C GLY A 108 31.922 12.798 -2.551 1.00 0.00 C ATOM 1538 O GLY A 108 32.700 12.043 -1.971 1.00 0.00 O ATOM 0 H GLY A 108 29.791 14.127 -0.451 1.00 0.00 H new ATOM 0 HA2 GLY A 108 31.456 14.884 -2.455 1.00 0.00 H new ATOM 0 HA3 GLY A 108 31.992 14.198 -0.934 1.00 0.00 H new TER 1542 GLY A 108 HETATM 1543 ZN ZN A 401 -5.033 0.188 7.275 1.00 0.00 ZN HETATM 1544 ZN ZN A 601 10.492 -18.262 20.314 1.00 0.00 ZN