USER MOD reduce.3.24.130724 H: found=0, std=0, add=1199, rem=0, adj=24 USER MOD reduce.3.24.130724 removed 1200 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 139 HIS : no HD1:sc= -7.43! C(o=-7.6!,f=-14!) USER MOD Set 1.2: A 141 MET CE :methyl -177:sc= -0.189 (180deg=-0.229) USER MOD Set 2.1: A 64 CYS SG : rot 180:sc= -0.537 USER MOD Set 2.2: A 68 MET CE :methyl 164:sc= 0 (180deg=0) USER MOD Set 3.1: A 28 GLN : amide:sc= -1.3! K(o=-0.088!,f=-7.2) USER MOD Set 3.2: A 34 LYS NZ :NH3+ -158:sc= 1.21 (180deg=0) USER MOD Single : A 2 THR OG1 : rot 22:sc= 0.31 USER MOD Single : A 4 GLN : amide:sc= -0.255 K(o=-0.26,f=-0.91) USER MOD Single : A 7 MET CE :methyl -118:sc= -0.327 (180deg=-1.39) USER MOD Single : A 12 LYS NZ :NH3+ -177:sc= 0.576 (180deg=0.551) USER MOD Single : A 19 LYS NZ :NH3+ 164:sc= -0.0729 (180deg=-0.362) USER MOD Single : A 23 THR OG1 : rot 180:sc= 0 USER MOD Single : A 25 LYS NZ :NH3+ -162:sc= -0.128 (180deg=-0.659!) USER MOD Single : A 26 GLN : amide:sc= 0 K(o=0,f=-2.6!) USER MOD Single : A 35 MET CE :methyl 178:sc= -0.208 (180deg=-0.209) USER MOD Single : A 39 GLN : amide:sc= -0.219 X(o=-0.22,f=-0.38) USER MOD Single : A 42 SER OG : rot -150:sc= -0.0794 USER MOD Single : A 43 GLN : amide:sc= 0 K(o=0,f=-0.58) USER MOD Single : A 44 ASN : amide:sc= 0.975 K(o=0.98,f=-2!) USER MOD Single : A 45 THR OG1 : rot 180:sc= 0.0211 USER MOD Single : A 46 ASN : amide:sc= -0.0157 X(o=-0.016,f=-0.0029) USER MOD Single : A 49 LYS NZ :NH3+ -176:sc= 2.26 (180deg=1.99) USER MOD Single : A 58 TYR OH : rot 180:sc= 0 USER MOD Single : A 59 LYS NZ :NH3+ 147:sc= 1.24 (180deg=1.06) USER MOD Single : A 61 GLN : amide:sc= 0.814 K(o=0.81,f=-0.17) USER MOD Single : A 62 GLN : amide:sc= -5.05! K(o=-5!,f=-0.77) USER MOD Single : A 66 MET CE :methyl -163:sc= -2.33 (180deg=-2.54) USER MOD Single : A 76 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 83 ASN : amide:sc= 0 X(o=0,f=-0.39) USER MOD Single : A 85 TYR OH : rot 30:sc= 1.24 USER MOD Single : A 87 SER OG : rot 61:sc= -0.655 USER MOD Single : A 100 HIS : no HD1:sc= -0.52 X(o=-0.52,f=-0.89) USER MOD Single : A 101 SER OG : rot -37:sc= -0.118 USER MOD Single : A 109 SER OG : rot 180:sc= 0 USER MOD Single : A 112 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 114 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 117 GLN : amide:sc= -8.5! C(o=-8.5!,f=-6.6!) USER MOD Single : A 118 ASN : amide:sc= 0 K(o=0,f=-0.7) USER MOD Single : A 125 GLN : amide:sc= -0.0301 K(o=-0.03,f=-1.1) USER MOD Single : A 127 LYS NZ :NH3+ 159:sc= -1.8! (180deg=-3.42!) USER MOD Single : A 128 GLN : amide:sc= 0.119 X(o=0.12,f=-0.28) USER MOD Single : A 136 LYS NZ :NH3+ -171:sc=-0.00497 (180deg=-0.115) USER MOD Single : A 147 CYS SG : rot -170:sc= -8.38! USER MOD Single : A 149 HIS : no HD1:sc= -0.0249 X(o=-0.025,f=-0.0075) USER MOD Single : A 155 ASN : amide:sc= 0 K(o=0,f=-1.9) USER MOD ----------------------------------------------------------------- ATOM 10 N THR A 2 -15.327 -10.576 -8.929 1.00 0.00 N ATOM 11 CA THR A 2 -15.326 -10.227 -7.520 1.00 0.00 C ATOM 12 C THR A 2 -15.132 -8.723 -7.353 1.00 0.00 C ATOM 13 O THR A 2 -14.054 -8.193 -7.642 1.00 0.00 O ATOM 14 CB THR A 2 -14.206 -10.976 -6.771 1.00 0.00 C ATOM 15 OG1 THR A 2 -14.159 -12.345 -7.201 1.00 0.00 O ATOM 16 CG2 THR A 2 -14.428 -10.920 -5.268 1.00 0.00 C ATOM 0 HA THR A 2 -16.287 -10.519 -7.097 1.00 0.00 H new ATOM 0 HB THR A 2 -13.258 -10.490 -7.000 1.00 0.00 H new ATOM 0 HG1 THR A 2 -14.575 -12.425 -8.085 1.00 0.00 H new ATOM 0 HG21 THR A 2 -13.625 -11.455 -4.761 1.00 0.00 H new ATOM 0 HG22 THR A 2 -14.435 -9.881 -4.940 1.00 0.00 H new ATOM 0 HG23 THR A 2 -15.384 -11.384 -5.024 1.00 0.00 H new ATOM 24 N VAL A 3 -16.179 -8.037 -6.908 1.00 0.00 N ATOM 25 CA VAL A 3 -16.121 -6.597 -6.716 1.00 0.00 C ATOM 26 C VAL A 3 -16.873 -6.195 -5.448 1.00 0.00 C ATOM 27 O VAL A 3 -17.913 -6.768 -5.116 1.00 0.00 O ATOM 28 CB VAL A 3 -16.683 -5.841 -7.945 1.00 0.00 C ATOM 29 CG1 VAL A 3 -18.205 -5.844 -7.967 1.00 0.00 C ATOM 30 CG2 VAL A 3 -16.130 -4.428 -7.989 1.00 0.00 C ATOM 0 H VAL A 3 -17.078 -8.458 -6.674 1.00 0.00 H new ATOM 0 HA VAL A 3 -15.074 -6.317 -6.604 1.00 0.00 H new ATOM 0 HB VAL A 3 -16.357 -6.368 -8.842 1.00 0.00 H new ATOM 0 HG11 VAL A 3 -18.557 -5.303 -8.845 1.00 0.00 H new ATOM 0 HG12 VAL A 3 -18.566 -6.872 -8.005 1.00 0.00 H new ATOM 0 HG13 VAL A 3 -18.583 -5.359 -7.067 1.00 0.00 H new ATOM 0 HG21 VAL A 3 -16.532 -3.907 -8.858 1.00 0.00 H new ATOM 0 HG22 VAL A 3 -16.417 -3.897 -7.082 1.00 0.00 H new ATOM 0 HG23 VAL A 3 -15.043 -4.465 -8.060 1.00 0.00 H new ATOM 40 N GLN A 4 -16.316 -5.241 -4.719 1.00 0.00 N ATOM 41 CA GLN A 4 -16.958 -4.708 -3.524 1.00 0.00 C ATOM 42 C GLN A 4 -17.080 -3.196 -3.622 1.00 0.00 C ATOM 43 O GLN A 4 -16.174 -2.526 -4.120 1.00 0.00 O ATOM 44 CB GLN A 4 -16.179 -5.095 -2.264 1.00 0.00 C ATOM 45 CG GLN A 4 -16.445 -6.519 -1.798 1.00 0.00 C ATOM 46 CD GLN A 4 -17.883 -6.721 -1.368 1.00 0.00 C ATOM 47 OE1 GLN A 4 -18.531 -5.801 -0.866 1.00 0.00 O ATOM 48 NE2 GLN A 4 -18.396 -7.921 -1.566 1.00 0.00 N ATOM 0 H GLN A 4 -15.414 -4.816 -4.935 1.00 0.00 H new ATOM 0 HA GLN A 4 -17.956 -5.140 -3.453 1.00 0.00 H new ATOM 0 HB2 GLN A 4 -15.112 -4.977 -2.456 1.00 0.00 H new ATOM 0 HB3 GLN A 4 -16.437 -4.404 -1.461 1.00 0.00 H new ATOM 0 HG2 GLN A 4 -16.208 -7.214 -2.604 1.00 0.00 H new ATOM 0 HG3 GLN A 4 -15.782 -6.757 -0.966 1.00 0.00 H new ATOM 0 HE21 GLN A 4 -17.826 -8.656 -1.985 1.00 0.00 H new ATOM 0 HE22 GLN A 4 -19.362 -8.113 -1.300 1.00 0.00 H new ATOM 57 N GLU A 5 -18.207 -2.669 -3.162 1.00 0.00 N ATOM 58 CA GLU A 5 -18.463 -1.242 -3.233 1.00 0.00 C ATOM 59 C GLU A 5 -18.247 -0.565 -1.885 1.00 0.00 C ATOM 60 O GLU A 5 -18.906 -0.889 -0.896 1.00 0.00 O ATOM 61 CB GLU A 5 -19.882 -0.970 -3.732 1.00 0.00 C ATOM 62 CG GLU A 5 -20.158 -1.531 -5.117 1.00 0.00 C ATOM 63 CD GLU A 5 -20.746 -2.926 -5.090 1.00 0.00 C ATOM 64 OE1 GLU A 5 -21.544 -3.221 -4.181 1.00 0.00 O ATOM 65 OE2 GLU A 5 -20.434 -3.723 -6.003 1.00 0.00 O ATOM 0 H GLU A 5 -18.958 -3.212 -2.736 1.00 0.00 H new ATOM 0 HA GLU A 5 -17.750 -0.821 -3.942 1.00 0.00 H new ATOM 0 HB2 GLU A 5 -20.594 -1.398 -3.027 1.00 0.00 H new ATOM 0 HB3 GLU A 5 -20.054 0.106 -3.744 1.00 0.00 H new ATOM 0 HG2 GLU A 5 -20.843 -0.865 -5.642 1.00 0.00 H new ATOM 0 HG3 GLU A 5 -19.229 -1.546 -5.687 1.00 0.00 H new ATOM 72 N ILE A 6 -17.320 0.381 -1.865 1.00 0.00 N ATOM 73 CA ILE A 6 -17.024 1.167 -0.675 1.00 0.00 C ATOM 74 C ILE A 6 -17.433 2.614 -0.921 1.00 0.00 C ATOM 75 O ILE A 6 -17.351 3.097 -2.047 1.00 0.00 O ATOM 76 CB ILE A 6 -15.513 1.108 -0.329 1.00 0.00 C ATOM 77 CG1 ILE A 6 -15.021 -0.340 -0.256 1.00 0.00 C ATOM 78 CG2 ILE A 6 -15.225 1.814 0.984 1.00 0.00 C ATOM 79 CD1 ILE A 6 -15.717 -1.179 0.794 1.00 0.00 C ATOM 0 H ILE A 6 -16.750 0.626 -2.675 1.00 0.00 H new ATOM 0 HA ILE A 6 -17.583 0.753 0.165 1.00 0.00 H new ATOM 0 HB ILE A 6 -14.977 1.621 -1.127 1.00 0.00 H new ATOM 0 HG12 ILE A 6 -15.160 -0.809 -1.230 1.00 0.00 H new ATOM 0 HG13 ILE A 6 -13.950 -0.338 -0.053 1.00 0.00 H new ATOM 0 HG21 ILE A 6 -14.158 1.757 1.201 1.00 0.00 H new ATOM 0 HG22 ILE A 6 -15.525 2.859 0.908 1.00 0.00 H new ATOM 0 HG23 ILE A 6 -15.785 1.333 1.786 1.00 0.00 H new ATOM 0 HD11 ILE A 6 -15.310 -2.190 0.780 1.00 0.00 H new ATOM 0 HD12 ILE A 6 -15.557 -0.737 1.778 1.00 0.00 H new ATOM 0 HD13 ILE A 6 -16.786 -1.215 0.582 1.00 0.00 H new ATOM 91 N MET A 7 -17.885 3.307 0.110 1.00 0.00 N ATOM 92 CA MET A 7 -18.331 4.681 -0.061 1.00 0.00 C ATOM 93 C MET A 7 -17.302 5.649 0.504 1.00 0.00 C ATOM 94 O MET A 7 -17.018 5.639 1.702 1.00 0.00 O ATOM 95 CB MET A 7 -19.694 4.891 0.595 1.00 0.00 C ATOM 96 CG MET A 7 -20.739 3.887 0.132 1.00 0.00 C ATOM 97 SD MET A 7 -22.426 4.409 0.488 1.00 0.00 S ATOM 98 CE MET A 7 -22.556 5.817 -0.607 1.00 0.00 C ATOM 0 H MET A 7 -17.953 2.948 1.062 1.00 0.00 H new ATOM 0 HA MET A 7 -18.436 4.879 -1.128 1.00 0.00 H new ATOM 0 HB2 MET A 7 -19.585 4.820 1.677 1.00 0.00 H new ATOM 0 HB3 MET A 7 -20.045 5.899 0.376 1.00 0.00 H new ATOM 0 HG2 MET A 7 -20.633 3.729 -0.941 1.00 0.00 H new ATOM 0 HG3 MET A 7 -20.552 2.928 0.615 1.00 0.00 H new ATOM 0 HE1 MET A 7 -22.728 6.719 -0.020 1.00 0.00 H new ATOM 0 HE2 MET A 7 -21.631 5.924 -1.174 1.00 0.00 H new ATOM 0 HE3 MET A 7 -23.388 5.667 -1.295 1.00 0.00 H new ATOM 108 N ILE A 8 -16.734 6.467 -0.377 1.00 0.00 N ATOM 109 CA ILE A 8 -15.681 7.410 -0.008 1.00 0.00 C ATOM 110 C ILE A 8 -16.258 8.801 0.237 1.00 0.00 C ATOM 111 O ILE A 8 -16.699 9.472 -0.696 1.00 0.00 O ATOM 112 CB ILE A 8 -14.580 7.505 -1.103 1.00 0.00 C ATOM 113 CG1 ILE A 8 -13.728 6.231 -1.156 1.00 0.00 C ATOM 114 CG2 ILE A 8 -13.681 8.711 -0.869 1.00 0.00 C ATOM 115 CD1 ILE A 8 -14.460 5.002 -1.635 1.00 0.00 C ATOM 0 H ILE A 8 -16.989 6.496 -1.364 1.00 0.00 H new ATOM 0 HA ILE A 8 -15.230 7.033 0.910 1.00 0.00 H new ATOM 0 HB ILE A 8 -15.090 7.621 -2.060 1.00 0.00 H new ATOM 0 HG12 ILE A 8 -12.875 6.408 -1.811 1.00 0.00 H new ATOM 0 HG13 ILE A 8 -13.330 6.035 -0.160 1.00 0.00 H new ATOM 0 HG21 ILE A 8 -12.920 8.754 -1.648 1.00 0.00 H new ATOM 0 HG22 ILE A 8 -14.280 9.622 -0.895 1.00 0.00 H new ATOM 0 HG23 ILE A 8 -13.199 8.622 0.104 1.00 0.00 H new ATOM 0 HD11 ILE A 8 -13.779 4.151 -1.639 1.00 0.00 H new ATOM 0 HD12 ILE A 8 -15.296 4.794 -0.968 1.00 0.00 H new ATOM 0 HD13 ILE A 8 -14.835 5.172 -2.644 1.00 0.00 H new ATOM 127 N PRO A 9 -16.282 9.234 1.505 1.00 0.00 N ATOM 128 CA PRO A 9 -16.712 10.588 1.890 1.00 0.00 C ATOM 129 C PRO A 9 -15.833 11.678 1.279 1.00 0.00 C ATOM 130 O PRO A 9 -14.653 11.450 0.994 1.00 0.00 O ATOM 131 CB PRO A 9 -16.535 10.586 3.414 1.00 0.00 C ATOM 132 CG PRO A 9 -16.592 9.152 3.798 1.00 0.00 C ATOM 133 CD PRO A 9 -15.915 8.426 2.680 1.00 0.00 C ATOM 0 HA PRO A 9 -17.725 10.802 1.548 1.00 0.00 H new ATOM 0 HB2 PRO A 9 -15.585 11.036 3.703 1.00 0.00 H new ATOM 0 HB3 PRO A 9 -17.322 11.159 3.905 1.00 0.00 H new ATOM 0 HG2 PRO A 9 -16.085 8.977 4.747 1.00 0.00 H new ATOM 0 HG3 PRO A 9 -17.622 8.817 3.920 1.00 0.00 H new ATOM 0 HD2 PRO A 9 -14.835 8.382 2.820 1.00 0.00 H new ATOM 0 HD3 PRO A 9 -16.267 7.398 2.592 1.00 0.00 H new ATOM 141 N ALA A 10 -16.403 12.863 1.081 1.00 0.00 N ATOM 142 CA ALA A 10 -15.619 14.011 0.648 1.00 0.00 C ATOM 143 C ALA A 10 -14.603 14.358 1.723 1.00 0.00 C ATOM 144 O ALA A 10 -14.873 14.212 2.915 1.00 0.00 O ATOM 145 CB ALA A 10 -16.505 15.207 0.345 1.00 0.00 C ATOM 0 H ALA A 10 -17.397 13.051 1.213 1.00 0.00 H new ATOM 0 HA ALA A 10 -15.100 13.751 -0.275 1.00 0.00 H new ATOM 0 HB1 ALA A 10 -15.887 16.046 0.025 1.00 0.00 H new ATOM 0 HB2 ALA A 10 -17.206 14.949 -0.449 1.00 0.00 H new ATOM 0 HB3 ALA A 10 -17.059 15.486 1.241 1.00 0.00 H new ATOM 151 N GLY A 11 -13.431 14.795 1.304 1.00 0.00 N ATOM 152 CA GLY A 11 -12.338 14.968 2.235 1.00 0.00 C ATOM 153 C GLY A 11 -11.493 13.713 2.299 1.00 0.00 C ATOM 154 O GLY A 11 -10.265 13.773 2.225 1.00 0.00 O ATOM 0 H GLY A 11 -13.215 15.034 0.336 1.00 0.00 H new ATOM 0 HA2 GLY A 11 -11.722 15.813 1.929 1.00 0.00 H new ATOM 0 HA3 GLY A 11 -12.729 15.201 3.225 1.00 0.00 H new ATOM 158 N LYS A 12 -12.167 12.566 2.393 1.00 0.00 N ATOM 159 CA LYS A 12 -11.493 11.274 2.339 1.00 0.00 C ATOM 160 C LYS A 12 -10.953 11.021 0.945 1.00 0.00 C ATOM 161 O LYS A 12 -10.121 10.145 0.741 1.00 0.00 O ATOM 162 CB LYS A 12 -12.427 10.129 2.742 1.00 0.00 C ATOM 163 CG LYS A 12 -12.517 9.908 4.238 1.00 0.00 C ATOM 164 CD LYS A 12 -13.446 10.899 4.910 1.00 0.00 C ATOM 165 CE LYS A 12 -13.266 10.894 6.418 1.00 0.00 C ATOM 166 NZ LYS A 12 -13.270 9.519 6.988 1.00 0.00 N ATOM 0 H LYS A 12 -13.179 12.508 2.507 1.00 0.00 H new ATOM 0 HA LYS A 12 -10.669 11.307 3.052 1.00 0.00 H new ATOM 0 HB2 LYS A 12 -13.425 10.334 2.354 1.00 0.00 H new ATOM 0 HB3 LYS A 12 -12.083 9.209 2.269 1.00 0.00 H new ATOM 0 HG2 LYS A 12 -12.868 8.895 4.433 1.00 0.00 H new ATOM 0 HG3 LYS A 12 -11.522 9.991 4.676 1.00 0.00 H new ATOM 0 HD2 LYS A 12 -13.254 11.900 4.523 1.00 0.00 H new ATOM 0 HD3 LYS A 12 -14.480 10.655 4.665 1.00 0.00 H new ATOM 0 HE2 LYS A 12 -12.326 11.386 6.670 1.00 0.00 H new ATOM 0 HE3 LYS A 12 -14.064 11.477 6.878 1.00 0.00 H new ATOM 0 HZ1 LYS A 12 -13.195 9.572 8.024 1.00 0.00 H new ATOM 0 HZ2 LYS A 12 -14.155 9.038 6.729 1.00 0.00 H new ATOM 0 HZ3 LYS A 12 -12.462 8.984 6.610 1.00 0.00 H new ATOM 180 N ALA A 13 -11.437 11.795 -0.014 1.00 0.00 N ATOM 181 CA ALA A 13 -10.930 11.728 -1.374 1.00 0.00 C ATOM 182 C ALA A 13 -9.416 11.916 -1.390 1.00 0.00 C ATOM 183 O ALA A 13 -8.711 11.229 -2.118 1.00 0.00 O ATOM 184 CB ALA A 13 -11.610 12.777 -2.244 1.00 0.00 C ATOM 0 H ALA A 13 -12.182 12.478 0.126 1.00 0.00 H new ATOM 0 HA ALA A 13 -11.156 10.742 -1.781 1.00 0.00 H new ATOM 0 HB1 ALA A 13 -11.220 12.715 -3.260 1.00 0.00 H new ATOM 0 HB2 ALA A 13 -12.685 12.598 -2.256 1.00 0.00 H new ATOM 0 HB3 ALA A 13 -11.412 13.769 -1.839 1.00 0.00 H new ATOM 190 N GLY A 14 -8.922 12.811 -0.542 1.00 0.00 N ATOM 191 CA GLY A 14 -7.501 13.101 -0.516 1.00 0.00 C ATOM 192 C GLY A 14 -6.665 11.921 -0.054 1.00 0.00 C ATOM 193 O GLY A 14 -5.520 11.766 -0.461 1.00 0.00 O ATOM 0 H GLY A 14 -9.480 13.341 0.128 1.00 0.00 H new ATOM 0 HA2 GLY A 14 -7.178 13.400 -1.513 1.00 0.00 H new ATOM 0 HA3 GLY A 14 -7.320 13.949 0.145 1.00 0.00 H new ATOM 197 N LEU A 15 -7.225 11.100 0.814 1.00 0.00 N ATOM 198 CA LEU A 15 -6.519 9.922 1.294 1.00 0.00 C ATOM 199 C LEU A 15 -6.817 8.685 0.445 1.00 0.00 C ATOM 200 O LEU A 15 -5.983 7.794 0.347 1.00 0.00 O ATOM 201 CB LEU A 15 -6.847 9.669 2.760 1.00 0.00 C ATOM 202 CG LEU A 15 -8.307 9.876 3.129 1.00 0.00 C ATOM 203 CD1 LEU A 15 -8.915 8.587 3.623 1.00 0.00 C ATOM 204 CD2 LEU A 15 -8.435 10.963 4.168 1.00 0.00 C ATOM 0 H LEU A 15 -8.161 11.224 1.201 1.00 0.00 H new ATOM 0 HA LEU A 15 -5.451 10.119 1.202 1.00 0.00 H new ATOM 0 HB2 LEU A 15 -6.565 8.646 3.010 1.00 0.00 H new ATOM 0 HB3 LEU A 15 -6.234 10.328 3.374 1.00 0.00 H new ATOM 0 HG LEU A 15 -8.852 10.188 2.238 1.00 0.00 H new ATOM 0 HD11 LEU A 15 -9.960 8.754 3.883 1.00 0.00 H new ATOM 0 HD12 LEU A 15 -8.852 7.831 2.840 1.00 0.00 H new ATOM 0 HD13 LEU A 15 -8.373 8.243 4.504 1.00 0.00 H new ATOM 0 HD21 LEU A 15 -9.486 11.101 4.423 1.00 0.00 H new ATOM 0 HD22 LEU A 15 -7.879 10.679 5.062 1.00 0.00 H new ATOM 0 HD23 LEU A 15 -8.033 11.895 3.771 1.00 0.00 H new ATOM 216 N VAL A 16 -8.008 8.620 -0.150 1.00 0.00 N ATOM 217 CA VAL A 16 -8.371 7.478 -0.994 1.00 0.00 C ATOM 218 C VAL A 16 -7.850 7.631 -2.425 1.00 0.00 C ATOM 219 O VAL A 16 -7.143 6.761 -2.927 1.00 0.00 O ATOM 220 CB VAL A 16 -9.896 7.247 -1.033 1.00 0.00 C ATOM 221 CG1 VAL A 16 -10.246 6.086 -1.961 1.00 0.00 C ATOM 222 CG2 VAL A 16 -10.427 6.988 0.366 1.00 0.00 C ATOM 0 H VAL A 16 -8.731 9.334 -0.066 1.00 0.00 H new ATOM 0 HA VAL A 16 -7.895 6.611 -0.537 1.00 0.00 H new ATOM 0 HB VAL A 16 -10.368 8.148 -1.424 1.00 0.00 H new ATOM 0 HG11 VAL A 16 -11.326 5.942 -1.972 1.00 0.00 H new ATOM 0 HG12 VAL A 16 -9.899 6.309 -2.970 1.00 0.00 H new ATOM 0 HG13 VAL A 16 -9.763 5.177 -1.604 1.00 0.00 H new ATOM 0 HG21 VAL A 16 -11.504 6.827 0.322 1.00 0.00 H new ATOM 0 HG22 VAL A 16 -9.944 6.103 0.780 1.00 0.00 H new ATOM 0 HG23 VAL A 16 -10.214 7.848 1.001 1.00 0.00 H new ATOM 232 N ILE A 17 -8.212 8.716 -3.099 1.00 0.00 N ATOM 233 CA ILE A 17 -7.751 8.915 -4.472 1.00 0.00 C ATOM 234 C ILE A 17 -6.475 9.735 -4.500 1.00 0.00 C ATOM 235 O ILE A 17 -5.727 9.700 -5.463 1.00 0.00 O ATOM 236 CB ILE A 17 -8.807 9.586 -5.388 1.00 0.00 C ATOM 237 CG1 ILE A 17 -9.092 11.029 -4.963 1.00 0.00 C ATOM 238 CG2 ILE A 17 -10.088 8.773 -5.395 1.00 0.00 C ATOM 239 CD1 ILE A 17 -10.056 11.757 -5.878 1.00 0.00 C ATOM 0 H ILE A 17 -8.809 9.457 -2.731 1.00 0.00 H new ATOM 0 HA ILE A 17 -7.566 7.916 -4.866 1.00 0.00 H new ATOM 0 HB ILE A 17 -8.398 9.617 -6.398 1.00 0.00 H new ATOM 0 HG12 ILE A 17 -9.498 11.027 -3.951 1.00 0.00 H new ATOM 0 HG13 ILE A 17 -8.152 11.580 -4.928 1.00 0.00 H new ATOM 0 HG21 ILE A 17 -10.821 9.255 -6.042 1.00 0.00 H new ATOM 0 HG22 ILE A 17 -9.880 7.770 -5.767 1.00 0.00 H new ATOM 0 HG23 ILE A 17 -10.484 8.710 -4.382 1.00 0.00 H new ATOM 0 HD11 ILE A 17 -10.208 12.772 -5.512 1.00 0.00 H new ATOM 0 HD12 ILE A 17 -9.644 11.792 -6.886 1.00 0.00 H new ATOM 0 HD13 ILE A 17 -11.010 11.230 -5.894 1.00 0.00 H new ATOM 251 N GLY A 18 -6.238 10.472 -3.434 1.00 0.00 N ATOM 252 CA GLY A 18 -5.103 11.366 -3.373 1.00 0.00 C ATOM 253 C GLY A 18 -5.570 12.786 -3.570 1.00 0.00 C ATOM 254 O GLY A 18 -5.433 13.633 -2.690 1.00 0.00 O ATOM 0 H GLY A 18 -6.819 10.468 -2.596 1.00 0.00 H new ATOM 0 HA2 GLY A 18 -4.600 11.267 -2.411 1.00 0.00 H new ATOM 0 HA3 GLY A 18 -4.376 11.101 -4.141 1.00 0.00 H new ATOM 258 N LYS A 19 -6.139 13.007 -4.742 1.00 0.00 N ATOM 259 CA LYS A 19 -6.851 14.226 -5.092 1.00 0.00 C ATOM 260 C LYS A 19 -7.111 14.189 -6.584 1.00 0.00 C ATOM 261 O LYS A 19 -8.159 14.619 -7.065 1.00 0.00 O ATOM 262 CB LYS A 19 -6.075 15.499 -4.721 1.00 0.00 C ATOM 263 CG LYS A 19 -6.948 16.745 -4.717 1.00 0.00 C ATOM 264 CD LYS A 19 -8.136 16.588 -3.775 1.00 0.00 C ATOM 265 CE LYS A 19 -9.062 17.795 -3.825 1.00 0.00 C ATOM 266 NZ LYS A 19 -9.565 18.059 -5.201 1.00 0.00 N ATOM 0 H LYS A 19 -6.118 12.324 -5.499 1.00 0.00 H new ATOM 0 HA LYS A 19 -7.781 14.264 -4.524 1.00 0.00 H new ATOM 0 HB2 LYS A 19 -5.628 15.372 -3.735 1.00 0.00 H new ATOM 0 HB3 LYS A 19 -5.256 15.638 -5.427 1.00 0.00 H new ATOM 0 HG2 LYS A 19 -6.353 17.607 -4.415 1.00 0.00 H new ATOM 0 HG3 LYS A 19 -7.306 16.943 -5.727 1.00 0.00 H new ATOM 0 HD2 LYS A 19 -8.694 15.691 -4.041 1.00 0.00 H new ATOM 0 HD3 LYS A 19 -7.776 16.449 -2.756 1.00 0.00 H new ATOM 0 HE2 LYS A 19 -9.907 17.631 -3.156 1.00 0.00 H new ATOM 0 HE3 LYS A 19 -8.531 18.674 -3.459 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 -10.384 18.699 -5.155 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 -8.812 18.501 -5.767 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 -9.851 17.163 -5.644 1.00 0.00 H new ATOM 280 N GLY A 20 -6.144 13.638 -7.301 1.00 0.00 N ATOM 281 CA GLY A 20 -6.291 13.439 -8.720 1.00 0.00 C ATOM 282 C GLY A 20 -6.018 12.006 -9.129 1.00 0.00 C ATOM 283 O GLY A 20 -6.121 11.669 -10.306 1.00 0.00 O ATOM 0 H GLY A 20 -5.253 13.324 -6.917 1.00 0.00 H new ATOM 0 HA2 GLY A 20 -7.302 13.714 -9.021 1.00 0.00 H new ATOM 0 HA3 GLY A 20 -5.608 14.103 -9.251 1.00 0.00 H new ATOM 287 N GLY A 21 -5.683 11.150 -8.163 1.00 0.00 N ATOM 288 CA GLY A 21 -5.391 9.766 -8.487 1.00 0.00 C ATOM 289 C GLY A 21 -4.121 9.252 -7.828 1.00 0.00 C ATOM 290 O GLY A 21 -3.760 8.094 -8.003 1.00 0.00 O ATOM 0 H GLY A 21 -5.610 11.389 -7.174 1.00 0.00 H new ATOM 0 HA2 GLY A 21 -6.230 9.143 -8.179 1.00 0.00 H new ATOM 0 HA3 GLY A 21 -5.298 9.664 -9.568 1.00 0.00 H new ATOM 294 N GLU A 22 -3.468 10.111 -7.053 1.00 0.00 N ATOM 295 CA GLU A 22 -2.219 9.776 -6.363 1.00 0.00 C ATOM 296 C GLU A 22 -2.333 8.478 -5.568 1.00 0.00 C ATOM 297 O GLU A 22 -1.534 7.561 -5.744 1.00 0.00 O ATOM 298 CB GLU A 22 -1.819 10.909 -5.409 1.00 0.00 C ATOM 299 CG GLU A 22 -1.465 12.229 -6.088 1.00 0.00 C ATOM 300 CD GLU A 22 -2.649 12.913 -6.752 1.00 0.00 C ATOM 301 OE1 GLU A 22 -3.807 12.628 -6.378 1.00 0.00 O ATOM 302 OE2 GLU A 22 -2.420 13.745 -7.650 1.00 0.00 O ATOM 0 H GLU A 22 -3.788 11.064 -6.882 1.00 0.00 H new ATOM 0 HA GLU A 22 -1.457 9.643 -7.131 1.00 0.00 H new ATOM 0 HB2 GLU A 22 -2.639 11.084 -4.713 1.00 0.00 H new ATOM 0 HB3 GLU A 22 -0.964 10.581 -4.818 1.00 0.00 H new ATOM 0 HG2 GLU A 22 -1.035 12.904 -5.348 1.00 0.00 H new ATOM 0 HG3 GLU A 22 -0.695 12.046 -6.838 1.00 0.00 H new ATOM 309 N THR A 23 -3.317 8.403 -4.690 1.00 0.00 N ATOM 310 CA THR A 23 -3.491 7.221 -3.866 1.00 0.00 C ATOM 311 C THR A 23 -4.229 6.115 -4.621 1.00 0.00 C ATOM 312 O THR A 23 -4.028 4.932 -4.344 1.00 0.00 O ATOM 313 CB THR A 23 -4.222 7.550 -2.551 1.00 0.00 C ATOM 314 OG1 THR A 23 -3.472 8.532 -1.822 1.00 0.00 O ATOM 315 CG2 THR A 23 -4.394 6.296 -1.701 1.00 0.00 C ATOM 0 H THR A 23 -4.003 9.141 -4.530 1.00 0.00 H new ATOM 0 HA THR A 23 -2.493 6.858 -3.619 1.00 0.00 H new ATOM 0 HB THR A 23 -5.211 7.943 -2.788 1.00 0.00 H new ATOM 0 HG1 THR A 23 -3.937 8.744 -0.986 1.00 0.00 H new ATOM 0 HG21 THR A 23 -4.913 6.551 -0.777 1.00 0.00 H new ATOM 0 HG22 THR A 23 -4.978 5.559 -2.253 1.00 0.00 H new ATOM 0 HG23 THR A 23 -3.415 5.880 -1.464 1.00 0.00 H new ATOM 323 N ILE A 24 -5.046 6.484 -5.608 1.00 0.00 N ATOM 324 CA ILE A 24 -5.747 5.470 -6.387 1.00 0.00 C ATOM 325 C ILE A 24 -4.736 4.688 -7.214 1.00 0.00 C ATOM 326 O ILE A 24 -4.985 3.557 -7.617 1.00 0.00 O ATOM 327 CB ILE A 24 -6.869 6.050 -7.295 1.00 0.00 C ATOM 328 CG1 ILE A 24 -8.053 5.086 -7.323 1.00 0.00 C ATOM 329 CG2 ILE A 24 -6.378 6.294 -8.717 1.00 0.00 C ATOM 330 CD1 ILE A 24 -8.663 4.843 -5.961 1.00 0.00 C ATOM 0 H ILE A 24 -5.234 7.449 -5.880 1.00 0.00 H new ATOM 0 HA ILE A 24 -6.251 4.810 -5.681 1.00 0.00 H new ATOM 0 HB ILE A 24 -7.174 7.009 -6.877 1.00 0.00 H new ATOM 0 HG12 ILE A 24 -8.819 5.482 -7.990 1.00 0.00 H new ATOM 0 HG13 ILE A 24 -7.727 4.134 -7.742 1.00 0.00 H new ATOM 0 HG21 ILE A 24 -7.192 6.699 -9.318 1.00 0.00 H new ATOM 0 HG22 ILE A 24 -5.551 7.004 -8.700 1.00 0.00 H new ATOM 0 HG23 ILE A 24 -6.039 5.353 -9.151 1.00 0.00 H new ATOM 0 HD11 ILE A 24 -9.498 4.149 -6.055 1.00 0.00 H new ATOM 0 HD12 ILE A 24 -7.911 4.418 -5.296 1.00 0.00 H new ATOM 0 HD13 ILE A 24 -9.020 5.787 -5.549 1.00 0.00 H new ATOM 342 N LYS A 25 -3.589 5.315 -7.459 1.00 0.00 N ATOM 343 CA LYS A 25 -2.448 4.628 -8.038 1.00 0.00 C ATOM 344 C LYS A 25 -2.087 3.435 -7.181 1.00 0.00 C ATOM 345 O LYS A 25 -2.035 2.312 -7.649 1.00 0.00 O ATOM 346 CB LYS A 25 -1.242 5.553 -8.102 1.00 0.00 C ATOM 347 CG LYS A 25 -1.372 6.688 -9.090 1.00 0.00 C ATOM 348 CD LYS A 25 -0.173 7.610 -8.999 1.00 0.00 C ATOM 349 CE LYS A 25 0.966 7.162 -9.912 1.00 0.00 C ATOM 350 NZ LYS A 25 1.491 5.805 -9.579 1.00 0.00 N ATOM 0 H LYS A 25 -3.429 6.303 -7.263 1.00 0.00 H new ATOM 0 HA LYS A 25 -2.716 4.309 -9.045 1.00 0.00 H new ATOM 0 HB2 LYS A 25 -1.068 5.970 -7.110 1.00 0.00 H new ATOM 0 HB3 LYS A 25 -0.362 4.964 -8.359 1.00 0.00 H new ATOM 0 HG2 LYS A 25 -1.456 6.290 -10.101 1.00 0.00 H new ATOM 0 HG3 LYS A 25 -2.285 7.249 -8.891 1.00 0.00 H new ATOM 0 HD2 LYS A 25 -0.474 8.623 -9.266 1.00 0.00 H new ATOM 0 HD3 LYS A 25 0.181 7.644 -7.969 1.00 0.00 H new ATOM 0 HE2 LYS A 25 0.617 7.166 -10.945 1.00 0.00 H new ATOM 0 HE3 LYS A 25 1.780 7.885 -9.848 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 2.430 5.681 -10.008 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 1.567 5.706 -8.547 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 0.843 5.081 -9.950 1.00 0.00 H new ATOM 364 N GLN A 26 -1.866 3.704 -5.907 1.00 0.00 N ATOM 365 CA GLN A 26 -1.470 2.679 -4.959 1.00 0.00 C ATOM 366 C GLN A 26 -2.536 1.595 -4.863 1.00 0.00 C ATOM 367 O GLN A 26 -2.233 0.409 -4.894 1.00 0.00 O ATOM 368 CB GLN A 26 -1.223 3.312 -3.591 1.00 0.00 C ATOM 369 CG GLN A 26 -0.197 4.431 -3.631 1.00 0.00 C ATOM 370 CD GLN A 26 -0.007 5.098 -2.284 1.00 0.00 C ATOM 371 OE1 GLN A 26 -0.678 6.078 -1.962 1.00 0.00 O ATOM 372 NE2 GLN A 26 0.907 4.570 -1.485 1.00 0.00 N ATOM 0 H GLN A 26 -1.956 4.636 -5.502 1.00 0.00 H new ATOM 0 HA GLN A 26 -0.548 2.214 -5.306 1.00 0.00 H new ATOM 0 HB2 GLN A 26 -2.164 3.703 -3.203 1.00 0.00 H new ATOM 0 HB3 GLN A 26 -0.886 2.543 -2.896 1.00 0.00 H new ATOM 0 HG2 GLN A 26 0.758 4.031 -3.972 1.00 0.00 H new ATOM 0 HG3 GLN A 26 -0.508 5.178 -4.361 1.00 0.00 H new ATOM 0 HE21 GLN A 26 1.442 3.757 -1.790 1.00 0.00 H new ATOM 0 HE22 GLN A 26 1.076 4.976 -0.565 1.00 0.00 H new ATOM 381 N LEU A 27 -3.785 2.005 -4.793 1.00 0.00 N ATOM 382 CA LEU A 27 -4.886 1.060 -4.677 1.00 0.00 C ATOM 383 C LEU A 27 -4.994 0.178 -5.923 1.00 0.00 C ATOM 384 O LEU A 27 -5.473 -0.952 -5.852 1.00 0.00 O ATOM 385 CB LEU A 27 -6.187 1.817 -4.439 1.00 0.00 C ATOM 386 CG LEU A 27 -6.195 2.709 -3.198 1.00 0.00 C ATOM 387 CD1 LEU A 27 -7.581 3.285 -2.965 1.00 0.00 C ATOM 388 CD2 LEU A 27 -5.733 1.938 -1.975 1.00 0.00 C ATOM 0 H LEU A 27 -4.068 2.985 -4.814 1.00 0.00 H new ATOM 0 HA LEU A 27 -4.693 0.404 -3.828 1.00 0.00 H new ATOM 0 HB2 LEU A 27 -6.397 2.434 -5.313 1.00 0.00 H new ATOM 0 HB3 LEU A 27 -7.000 1.096 -4.355 1.00 0.00 H new ATOM 0 HG LEU A 27 -5.499 3.531 -3.368 1.00 0.00 H new ATOM 0 HD11 LEU A 27 -7.568 3.917 -2.077 1.00 0.00 H new ATOM 0 HD12 LEU A 27 -7.878 3.879 -3.829 1.00 0.00 H new ATOM 0 HD13 LEU A 27 -8.293 2.473 -2.821 1.00 0.00 H new ATOM 0 HD21 LEU A 27 -5.747 2.594 -1.105 1.00 0.00 H new ATOM 0 HD22 LEU A 27 -6.400 1.093 -1.804 1.00 0.00 H new ATOM 0 HD23 LEU A 27 -4.719 1.572 -2.137 1.00 0.00 H new ATOM 400 N GLN A 28 -4.571 0.701 -7.064 1.00 0.00 N ATOM 401 CA GLN A 28 -4.549 -0.082 -8.293 1.00 0.00 C ATOM 402 C GLN A 28 -3.247 -0.872 -8.436 1.00 0.00 C ATOM 403 O GLN A 28 -3.262 -2.068 -8.710 1.00 0.00 O ATOM 404 CB GLN A 28 -4.750 0.814 -9.512 1.00 0.00 C ATOM 405 CG GLN A 28 -6.098 1.513 -9.544 1.00 0.00 C ATOM 406 CD GLN A 28 -6.235 2.427 -10.738 1.00 0.00 C ATOM 407 OE1 GLN A 28 -6.729 2.028 -11.789 1.00 0.00 O ATOM 408 NE2 GLN A 28 -5.783 3.657 -10.589 1.00 0.00 N ATOM 0 H GLN A 28 -4.239 1.660 -7.166 1.00 0.00 H new ATOM 0 HA GLN A 28 -5.373 -0.793 -8.236 1.00 0.00 H new ATOM 0 HB2 GLN A 28 -3.961 1.566 -9.533 1.00 0.00 H new ATOM 0 HB3 GLN A 28 -4.641 0.213 -10.415 1.00 0.00 H new ATOM 0 HG2 GLN A 28 -6.892 0.767 -9.566 1.00 0.00 H new ATOM 0 HG3 GLN A 28 -6.228 2.091 -8.629 1.00 0.00 H new ATOM 0 HE21 GLN A 28 -5.380 3.948 -9.698 1.00 0.00 H new ATOM 0 HE22 GLN A 28 -5.837 4.317 -11.364 1.00 0.00 H new ATOM 417 N GLU A 29 -2.127 -0.192 -8.248 1.00 0.00 N ATOM 418 CA GLU A 29 -0.810 -0.762 -8.520 1.00 0.00 C ATOM 419 C GLU A 29 -0.271 -1.538 -7.319 1.00 0.00 C ATOM 420 O GLU A 29 0.086 -2.713 -7.440 1.00 0.00 O ATOM 421 CB GLU A 29 0.158 0.355 -8.916 1.00 0.00 C ATOM 422 CG GLU A 29 -0.343 1.184 -10.093 1.00 0.00 C ATOM 423 CD GLU A 29 0.529 2.389 -10.398 1.00 0.00 C ATOM 424 OE1 GLU A 29 0.469 3.380 -9.643 1.00 0.00 O ATOM 425 OE2 GLU A 29 1.265 2.356 -11.409 1.00 0.00 O ATOM 0 H GLU A 29 -2.101 0.768 -7.904 1.00 0.00 H new ATOM 0 HA GLU A 29 -0.907 -1.469 -9.344 1.00 0.00 H new ATOM 0 HB2 GLU A 29 0.319 1.010 -8.060 1.00 0.00 H new ATOM 0 HB3 GLU A 29 1.124 -0.081 -9.170 1.00 0.00 H new ATOM 0 HG2 GLU A 29 -0.396 0.550 -10.978 1.00 0.00 H new ATOM 0 HG3 GLU A 29 -1.357 1.523 -9.883 1.00 0.00 H new ATOM 432 N ARG A 30 -0.223 -0.880 -6.163 1.00 0.00 N ATOM 433 CA ARG A 30 0.287 -1.500 -4.942 1.00 0.00 C ATOM 434 C ARG A 30 -0.613 -2.666 -4.554 1.00 0.00 C ATOM 435 O ARG A 30 -0.143 -3.787 -4.324 1.00 0.00 O ATOM 436 CB ARG A 30 0.312 -0.488 -3.792 1.00 0.00 C ATOM 437 CG ARG A 30 1.481 -0.619 -2.832 1.00 0.00 C ATOM 438 CD ARG A 30 1.176 0.156 -1.565 1.00 0.00 C ATOM 439 NE ARG A 30 2.327 0.335 -0.688 1.00 0.00 N ATOM 440 CZ ARG A 30 2.228 0.374 0.640 1.00 0.00 C ATOM 441 NH1 ARG A 30 1.070 0.111 1.233 1.00 0.00 N ATOM 442 NH2 ARG A 30 3.294 0.642 1.380 1.00 0.00 N ATOM 0 H ARG A 30 -0.532 0.085 -6.046 1.00 0.00 H new ATOM 0 HA ARG A 30 1.302 -1.851 -5.129 1.00 0.00 H new ATOM 0 HB2 ARG A 30 0.323 0.516 -4.215 1.00 0.00 H new ATOM 0 HB3 ARG A 30 -0.614 -0.585 -3.225 1.00 0.00 H new ATOM 0 HG2 ARG A 30 1.658 -1.669 -2.597 1.00 0.00 H new ATOM 0 HG3 ARG A 30 2.391 -0.238 -3.295 1.00 0.00 H new ATOM 0 HD2 ARG A 30 0.783 1.136 -1.836 1.00 0.00 H new ATOM 0 HD3 ARG A 30 0.390 -0.362 -1.015 1.00 0.00 H new ATOM 0 HE ARG A 30 3.250 0.435 -1.110 1.00 0.00 H new ATOM 0 HH11 ARG A 30 0.251 -0.122 0.672 1.00 0.00 H new ATOM 0 HH12 ARG A 30 0.999 0.142 2.250 1.00 0.00 H new ATOM 0 HH21 ARG A 30 4.194 0.819 0.933 1.00 0.00 H new ATOM 0 HH22 ARG A 30 3.215 0.671 2.397 1.00 0.00 H new ATOM 456 N ALA A 31 -1.915 -2.386 -4.481 1.00 0.00 N ATOM 457 CA ALA A 31 -2.903 -3.400 -4.141 1.00 0.00 C ATOM 458 C ALA A 31 -3.087 -4.411 -5.269 1.00 0.00 C ATOM 459 O ALA A 31 -3.449 -5.560 -5.035 1.00 0.00 O ATOM 460 CB ALA A 31 -4.227 -2.753 -3.772 1.00 0.00 C ATOM 0 H ALA A 31 -2.307 -1.460 -4.654 1.00 0.00 H new ATOM 0 HA ALA A 31 -2.531 -3.946 -3.274 1.00 0.00 H new ATOM 0 HB1 ALA A 31 -4.953 -3.527 -3.521 1.00 0.00 H new ATOM 0 HB2 ALA A 31 -4.085 -2.097 -2.913 1.00 0.00 H new ATOM 0 HB3 ALA A 31 -4.595 -2.170 -4.617 1.00 0.00 H new ATOM 466 N GLY A 32 -2.821 -3.983 -6.493 1.00 0.00 N ATOM 467 CA GLY A 32 -2.889 -4.889 -7.626 1.00 0.00 C ATOM 468 C GLY A 32 -4.309 -5.178 -8.064 1.00 0.00 C ATOM 469 O GLY A 32 -4.554 -6.142 -8.787 1.00 0.00 O ATOM 0 H GLY A 32 -2.559 -3.025 -6.725 1.00 0.00 H new ATOM 0 HA2 GLY A 32 -2.336 -4.460 -8.462 1.00 0.00 H new ATOM 0 HA3 GLY A 32 -2.396 -5.826 -7.366 1.00 0.00 H new ATOM 473 N VAL A 33 -5.242 -4.346 -7.627 1.00 0.00 N ATOM 474 CA VAL A 33 -6.639 -4.494 -8.003 1.00 0.00 C ATOM 475 C VAL A 33 -7.110 -3.245 -8.724 1.00 0.00 C ATOM 476 O VAL A 33 -6.492 -2.189 -8.610 1.00 0.00 O ATOM 477 CB VAL A 33 -7.549 -4.743 -6.778 1.00 0.00 C ATOM 478 CG1 VAL A 33 -7.150 -6.019 -6.061 1.00 0.00 C ATOM 479 CG2 VAL A 33 -7.514 -3.561 -5.820 1.00 0.00 C ATOM 0 H VAL A 33 -5.055 -3.557 -7.008 1.00 0.00 H new ATOM 0 HA VAL A 33 -6.709 -5.363 -8.658 1.00 0.00 H new ATOM 0 HB VAL A 33 -8.571 -4.856 -7.140 1.00 0.00 H new ATOM 0 HG11 VAL A 33 -7.804 -6.174 -5.203 1.00 0.00 H new ATOM 0 HG12 VAL A 33 -7.241 -6.864 -6.744 1.00 0.00 H new ATOM 0 HG13 VAL A 33 -6.118 -5.938 -5.721 1.00 0.00 H new ATOM 0 HG21 VAL A 33 -8.163 -3.764 -4.968 1.00 0.00 H new ATOM 0 HG22 VAL A 33 -6.493 -3.406 -5.470 1.00 0.00 H new ATOM 0 HG23 VAL A 33 -7.861 -2.665 -6.335 1.00 0.00 H new ATOM 489 N LYS A 34 -8.195 -3.350 -9.464 1.00 0.00 N ATOM 490 CA LYS A 34 -8.725 -2.192 -10.150 1.00 0.00 C ATOM 491 C LYS A 34 -9.858 -1.594 -9.341 1.00 0.00 C ATOM 492 O LYS A 34 -10.920 -2.195 -9.203 1.00 0.00 O ATOM 493 CB LYS A 34 -9.210 -2.548 -11.554 1.00 0.00 C ATOM 494 CG LYS A 34 -9.914 -1.397 -12.264 1.00 0.00 C ATOM 495 CD LYS A 34 -9.012 -0.179 -12.433 1.00 0.00 C ATOM 496 CE LYS A 34 -9.752 0.963 -13.114 1.00 0.00 C ATOM 497 NZ LYS A 34 -8.838 2.078 -13.471 1.00 0.00 N ATOM 0 H LYS A 34 -8.720 -4.213 -9.604 1.00 0.00 H new ATOM 0 HA LYS A 34 -7.924 -1.460 -10.252 1.00 0.00 H new ATOM 0 HB2 LYS A 34 -8.358 -2.868 -12.154 1.00 0.00 H new ATOM 0 HB3 LYS A 34 -9.891 -3.396 -11.490 1.00 0.00 H new ATOM 0 HG2 LYS A 34 -10.255 -1.732 -13.244 1.00 0.00 H new ATOM 0 HG3 LYS A 34 -10.801 -1.113 -11.698 1.00 0.00 H new ATOM 0 HD2 LYS A 34 -8.651 0.148 -11.458 1.00 0.00 H new ATOM 0 HD3 LYS A 34 -8.136 -0.451 -13.022 1.00 0.00 H new ATOM 0 HE2 LYS A 34 -10.242 0.593 -14.014 1.00 0.00 H new ATOM 0 HE3 LYS A 34 -10.536 1.333 -12.453 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 -9.386 2.955 -13.578 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 -8.130 2.201 -12.719 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 -8.357 1.859 -14.367 1.00 0.00 H new ATOM 511 N MET A 35 -9.615 -0.424 -8.785 1.00 0.00 N ATOM 512 CA MET A 35 -10.646 0.287 -8.063 1.00 0.00 C ATOM 513 C MET A 35 -11.208 1.386 -8.940 1.00 0.00 C ATOM 514 O MET A 35 -10.468 2.210 -9.479 1.00 0.00 O ATOM 515 CB MET A 35 -10.116 0.865 -6.747 1.00 0.00 C ATOM 516 CG MET A 35 -9.525 -0.179 -5.814 1.00 0.00 C ATOM 517 SD MET A 35 -9.279 0.450 -4.144 1.00 0.00 S ATOM 518 CE MET A 35 -8.453 -0.935 -3.366 1.00 0.00 C ATOM 0 H MET A 35 -8.714 0.052 -8.820 1.00 0.00 H new ATOM 0 HA MET A 35 -11.439 -0.417 -7.810 1.00 0.00 H new ATOM 0 HB2 MET A 35 -9.355 1.613 -6.970 1.00 0.00 H new ATOM 0 HB3 MET A 35 -10.928 1.380 -6.234 1.00 0.00 H new ATOM 0 HG2 MET A 35 -10.185 -1.046 -5.779 1.00 0.00 H new ATOM 0 HG3 MET A 35 -8.571 -0.521 -6.214 1.00 0.00 H new ATOM 0 HE1 MET A 35 -8.205 -0.679 -2.336 1.00 0.00 H new ATOM 0 HE2 MET A 35 -9.112 -1.803 -3.375 1.00 0.00 H new ATOM 0 HE3 MET A 35 -7.539 -1.167 -3.912 1.00 0.00 H new ATOM 528 N ILE A 36 -12.516 1.373 -9.104 1.00 0.00 N ATOM 529 CA ILE A 36 -13.184 2.344 -9.945 1.00 0.00 C ATOM 530 C ILE A 36 -14.234 3.113 -9.152 1.00 0.00 C ATOM 531 O ILE A 36 -15.210 2.552 -8.650 1.00 0.00 O ATOM 532 CB ILE A 36 -13.815 1.696 -11.195 1.00 0.00 C ATOM 533 CG1 ILE A 36 -14.641 2.730 -11.957 1.00 0.00 C ATOM 534 CG2 ILE A 36 -14.659 0.486 -10.820 1.00 0.00 C ATOM 535 CD1 ILE A 36 -15.308 2.181 -13.189 1.00 0.00 C ATOM 0 H ILE A 36 -13.139 0.697 -8.663 1.00 0.00 H new ATOM 0 HA ILE A 36 -12.424 3.044 -10.292 1.00 0.00 H new ATOM 0 HB ILE A 36 -13.014 1.344 -11.845 1.00 0.00 H new ATOM 0 HG12 ILE A 36 -15.403 3.135 -11.292 1.00 0.00 H new ATOM 0 HG13 ILE A 36 -13.994 3.559 -12.243 1.00 0.00 H new ATOM 0 HG21 ILE A 36 -15.091 0.050 -11.721 1.00 0.00 H new ATOM 0 HG22 ILE A 36 -14.033 -0.255 -10.323 1.00 0.00 H new ATOM 0 HG23 ILE A 36 -15.459 0.795 -10.147 1.00 0.00 H new ATOM 0 HD11 ILE A 36 -15.877 2.972 -13.678 1.00 0.00 H new ATOM 0 HD12 ILE A 36 -14.550 1.802 -13.875 1.00 0.00 H new ATOM 0 HD13 ILE A 36 -15.981 1.371 -12.908 1.00 0.00 H new ATOM 547 N LEU A 37 -13.984 4.395 -9.018 1.00 0.00 N ATOM 548 CA LEU A 37 -14.807 5.279 -8.220 1.00 0.00 C ATOM 549 C LEU A 37 -15.084 6.564 -8.974 1.00 0.00 C ATOM 550 O LEU A 37 -14.249 7.020 -9.757 1.00 0.00 O ATOM 551 CB LEU A 37 -14.164 5.569 -6.852 1.00 0.00 C ATOM 552 CG LEU A 37 -12.712 6.098 -6.807 1.00 0.00 C ATOM 553 CD1 LEU A 37 -12.262 6.199 -5.364 1.00 0.00 C ATOM 554 CD2 LEU A 37 -11.734 5.214 -7.572 1.00 0.00 C ATOM 0 H LEU A 37 -13.194 4.861 -9.465 1.00 0.00 H new ATOM 0 HA LEU A 37 -15.756 4.776 -8.031 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -14.795 6.294 -6.338 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -14.198 4.648 -6.270 1.00 0.00 H new ATOM 0 HG LEU A 37 -12.711 7.076 -7.289 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -11.238 6.572 -5.327 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -12.917 6.884 -4.826 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -12.306 5.214 -4.899 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -10.732 5.637 -7.504 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -11.735 4.213 -7.142 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -12.035 5.160 -8.618 1.00 0.00 H new ATOM 566 N ILE A 38 -16.278 7.114 -8.780 1.00 0.00 N ATOM 567 CA ILE A 38 -16.661 8.349 -9.447 1.00 0.00 C ATOM 568 C ILE A 38 -15.717 9.485 -9.077 1.00 0.00 C ATOM 569 O ILE A 38 -15.833 10.097 -8.015 1.00 0.00 O ATOM 570 CB ILE A 38 -18.104 8.771 -9.097 1.00 0.00 C ATOM 571 CG1 ILE A 38 -19.113 7.706 -9.532 1.00 0.00 C ATOM 572 CG2 ILE A 38 -18.434 10.108 -9.739 1.00 0.00 C ATOM 573 CD1 ILE A 38 -18.984 7.290 -10.983 1.00 0.00 C ATOM 0 H ILE A 38 -16.994 6.724 -8.168 1.00 0.00 H new ATOM 0 HA ILE A 38 -16.601 8.152 -10.517 1.00 0.00 H new ATOM 0 HB ILE A 38 -18.172 8.875 -8.014 1.00 0.00 H new ATOM 0 HG12 ILE A 38 -18.992 6.826 -8.900 1.00 0.00 H new ATOM 0 HG13 ILE A 38 -20.121 8.084 -9.362 1.00 0.00 H new ATOM 0 HG21 ILE A 38 -19.455 10.392 -9.483 1.00 0.00 H new ATOM 0 HG22 ILE A 38 -17.743 10.868 -9.373 1.00 0.00 H new ATOM 0 HG23 ILE A 38 -18.341 10.024 -10.822 1.00 0.00 H new ATOM 0 HD11 ILE A 38 -19.734 6.533 -11.212 1.00 0.00 H new ATOM 0 HD12 ILE A 38 -19.136 8.158 -11.625 1.00 0.00 H new ATOM 0 HD13 ILE A 38 -17.989 6.880 -11.157 1.00 0.00 H new ATOM 585 N GLN A 39 -14.783 9.760 -9.965 1.00 0.00 N ATOM 586 CA GLN A 39 -13.875 10.877 -9.806 1.00 0.00 C ATOM 587 C GLN A 39 -13.353 11.320 -11.165 1.00 0.00 C ATOM 588 O GLN A 39 -12.297 11.938 -11.274 1.00 0.00 O ATOM 589 CB GLN A 39 -12.722 10.539 -8.841 1.00 0.00 C ATOM 590 CG GLN A 39 -12.094 9.153 -9.003 1.00 0.00 C ATOM 591 CD GLN A 39 -11.338 8.968 -10.307 1.00 0.00 C ATOM 592 OE1 GLN A 39 -10.162 9.317 -10.414 1.00 0.00 O ATOM 593 NE2 GLN A 39 -11.991 8.364 -11.287 1.00 0.00 N ATOM 0 H GLN A 39 -14.633 9.217 -10.815 1.00 0.00 H new ATOM 0 HA GLN A 39 -14.425 11.706 -9.360 1.00 0.00 H new ATOM 0 HB2 GLN A 39 -11.939 11.287 -8.966 1.00 0.00 H new ATOM 0 HB3 GLN A 39 -13.091 10.631 -7.820 1.00 0.00 H new ATOM 0 HG2 GLN A 39 -11.413 8.974 -8.171 1.00 0.00 H new ATOM 0 HG3 GLN A 39 -12.879 8.400 -8.940 1.00 0.00 H new ATOM 0 HE21 GLN A 39 -12.965 8.091 -11.158 1.00 0.00 H new ATOM 0 HE22 GLN A 39 -11.520 8.172 -12.171 1.00 0.00 H new ATOM 602 N ASP A 40 -14.119 11.004 -12.201 1.00 0.00 N ATOM 603 CA ASP A 40 -13.693 11.252 -13.570 1.00 0.00 C ATOM 604 C ASP A 40 -14.532 12.349 -14.221 1.00 0.00 C ATOM 605 O ASP A 40 -14.012 13.412 -14.560 1.00 0.00 O ATOM 606 CB ASP A 40 -13.776 9.957 -14.384 1.00 0.00 C ATOM 607 CG ASP A 40 -13.385 10.147 -15.836 1.00 0.00 C ATOM 608 OD1 ASP A 40 -12.173 10.241 -16.123 1.00 0.00 O ATOM 609 OD2 ASP A 40 -14.292 10.186 -16.695 1.00 0.00 O ATOM 0 H ASP A 40 -15.040 10.574 -12.118 1.00 0.00 H new ATOM 0 HA ASP A 40 -12.659 11.595 -13.550 1.00 0.00 H new ATOM 0 HB2 ASP A 40 -13.125 9.208 -13.933 1.00 0.00 H new ATOM 0 HB3 ASP A 40 -14.793 9.567 -14.335 1.00 0.00 H new ATOM 614 N GLY A 41 -15.827 12.101 -14.383 1.00 0.00 N ATOM 615 CA GLY A 41 -16.679 13.087 -15.026 1.00 0.00 C ATOM 616 C GLY A 41 -18.154 12.916 -14.714 1.00 0.00 C ATOM 617 O GLY A 41 -19.007 13.400 -15.458 1.00 0.00 O ATOM 0 H GLY A 41 -16.298 11.247 -14.085 1.00 0.00 H new ATOM 0 HA2 GLY A 41 -16.364 14.083 -14.716 1.00 0.00 H new ATOM 0 HA3 GLY A 41 -16.536 13.029 -16.105 1.00 0.00 H new ATOM 621 N SER A 42 -18.469 12.226 -13.627 1.00 0.00 N ATOM 622 CA SER A 42 -19.859 12.063 -13.218 1.00 0.00 C ATOM 623 C SER A 42 -20.279 13.183 -12.263 1.00 0.00 C ATOM 624 O SER A 42 -19.571 14.180 -12.126 1.00 0.00 O ATOM 625 CB SER A 42 -20.069 10.690 -12.583 1.00 0.00 C ATOM 626 OG SER A 42 -19.755 9.653 -13.501 1.00 0.00 O ATOM 0 H SER A 42 -17.789 11.773 -13.016 1.00 0.00 H new ATOM 0 HA SER A 42 -20.491 12.128 -14.104 1.00 0.00 H new ATOM 0 HB2 SER A 42 -19.444 10.596 -11.695 1.00 0.00 H new ATOM 0 HB3 SER A 42 -21.104 10.591 -12.256 1.00 0.00 H new ATOM 0 HG SER A 42 -20.304 8.865 -13.305 1.00 0.00 H new ATOM 632 N GLN A 43 -21.411 13.019 -11.592 1.00 0.00 N ATOM 633 CA GLN A 43 -21.950 14.081 -10.750 1.00 0.00 C ATOM 634 C GLN A 43 -21.360 14.041 -9.341 1.00 0.00 C ATOM 635 O GLN A 43 -21.258 15.074 -8.672 1.00 0.00 O ATOM 636 CB GLN A 43 -23.472 13.983 -10.697 1.00 0.00 C ATOM 637 CG GLN A 43 -24.121 14.100 -12.063 1.00 0.00 C ATOM 638 CD GLN A 43 -25.630 13.987 -12.021 1.00 0.00 C ATOM 639 OE1 GLN A 43 -26.198 13.318 -11.158 1.00 0.00 O ATOM 640 NE2 GLN A 43 -26.291 14.639 -12.961 1.00 0.00 N ATOM 0 H GLN A 43 -21.972 12.167 -11.613 1.00 0.00 H new ATOM 0 HA GLN A 43 -21.668 15.036 -11.193 1.00 0.00 H new ATOM 0 HB2 GLN A 43 -23.754 13.031 -10.247 1.00 0.00 H new ATOM 0 HB3 GLN A 43 -23.859 14.769 -10.048 1.00 0.00 H new ATOM 0 HG2 GLN A 43 -23.848 15.057 -12.507 1.00 0.00 H new ATOM 0 HG3 GLN A 43 -23.723 13.322 -12.714 1.00 0.00 H new ATOM 0 HE21 GLN A 43 -25.782 15.183 -13.658 1.00 0.00 H new ATOM 0 HE22 GLN A 43 -27.310 14.599 -12.989 1.00 0.00 H new ATOM 649 N ASN A 44 -20.948 12.858 -8.897 1.00 0.00 N ATOM 650 CA ASN A 44 -20.363 12.709 -7.563 1.00 0.00 C ATOM 651 C ASN A 44 -18.901 13.152 -7.562 1.00 0.00 C ATOM 652 O ASN A 44 -18.006 12.386 -7.204 1.00 0.00 O ATOM 653 CB ASN A 44 -20.455 11.260 -7.059 1.00 0.00 C ATOM 654 CG ASN A 44 -21.878 10.776 -6.843 1.00 0.00 C ATOM 655 OD1 ASN A 44 -22.800 11.134 -7.581 1.00 0.00 O ATOM 656 ND2 ASN A 44 -22.071 9.971 -5.809 1.00 0.00 N ATOM 0 H ASN A 44 -21.006 11.993 -9.434 1.00 0.00 H new ATOM 0 HA ASN A 44 -20.938 13.345 -6.890 1.00 0.00 H new ATOM 0 HB2 ASN A 44 -19.963 10.604 -7.777 1.00 0.00 H new ATOM 0 HB3 ASN A 44 -19.906 11.176 -6.121 1.00 0.00 H new ATOM 0 HD21 ASN A 44 -23.007 9.625 -5.600 1.00 0.00 H new ATOM 0 HD22 ASN A 44 -21.283 9.697 -5.222 1.00 0.00 H new ATOM 663 N THR A 45 -18.660 14.385 -7.971 1.00 0.00 N ATOM 664 CA THR A 45 -17.317 14.938 -7.979 1.00 0.00 C ATOM 665 C THR A 45 -16.952 15.468 -6.598 1.00 0.00 C ATOM 666 O THR A 45 -15.907 15.122 -6.048 1.00 0.00 O ATOM 667 CB THR A 45 -17.192 16.049 -9.034 1.00 0.00 C ATOM 668 OG1 THR A 45 -18.326 16.928 -8.952 1.00 0.00 O ATOM 669 CG2 THR A 45 -17.100 15.446 -10.428 1.00 0.00 C ATOM 0 H THR A 45 -19.381 15.025 -8.304 1.00 0.00 H new ATOM 0 HA THR A 45 -16.620 14.142 -8.239 1.00 0.00 H new ATOM 0 HB THR A 45 -16.283 16.618 -8.840 1.00 0.00 H new ATOM 0 HG1 THR A 45 -18.241 17.635 -9.625 1.00 0.00 H new ATOM 0 HG21 THR A 45 -17.012 16.244 -11.165 1.00 0.00 H new ATOM 0 HG22 THR A 45 -16.225 14.799 -10.488 1.00 0.00 H new ATOM 0 HG23 THR A 45 -17.997 14.862 -10.632 1.00 0.00 H new ATOM 677 N ASN A 46 -17.829 16.291 -6.043 1.00 0.00 N ATOM 678 CA ASN A 46 -17.675 16.768 -4.671 1.00 0.00 C ATOM 679 C ASN A 46 -18.387 15.818 -3.714 1.00 0.00 C ATOM 680 O ASN A 46 -18.077 15.750 -2.528 1.00 0.00 O ATOM 681 CB ASN A 46 -18.247 18.187 -4.539 1.00 0.00 C ATOM 682 CG ASN A 46 -18.151 18.741 -3.125 1.00 0.00 C ATOM 683 OD1 ASN A 46 -17.142 19.332 -2.747 1.00 0.00 O ATOM 684 ND2 ASN A 46 -19.207 18.568 -2.340 1.00 0.00 N ATOM 0 H ASN A 46 -18.658 16.645 -6.521 1.00 0.00 H new ATOM 0 HA ASN A 46 -16.615 16.797 -4.418 1.00 0.00 H new ATOM 0 HB2 ASN A 46 -17.715 18.851 -5.220 1.00 0.00 H new ATOM 0 HB3 ASN A 46 -19.292 18.182 -4.850 1.00 0.00 H new ATOM 0 HD21 ASN A 46 -19.199 18.931 -1.387 1.00 0.00 H new ATOM 0 HD22 ASN A 46 -20.027 18.072 -2.690 1.00 0.00 H new ATOM 691 N VAL A 47 -19.330 15.067 -4.266 1.00 0.00 N ATOM 692 CA VAL A 47 -20.148 14.142 -3.494 1.00 0.00 C ATOM 693 C VAL A 47 -19.371 12.857 -3.212 1.00 0.00 C ATOM 694 O VAL A 47 -18.399 12.553 -3.913 1.00 0.00 O ATOM 695 CB VAL A 47 -21.449 13.810 -4.265 1.00 0.00 C ATOM 696 CG1 VAL A 47 -22.413 12.989 -3.421 1.00 0.00 C ATOM 697 CG2 VAL A 47 -22.116 15.084 -4.750 1.00 0.00 C ATOM 0 H VAL A 47 -19.550 15.082 -5.262 1.00 0.00 H new ATOM 0 HA VAL A 47 -20.406 14.614 -2.546 1.00 0.00 H new ATOM 0 HB VAL A 47 -21.175 13.204 -5.129 1.00 0.00 H new ATOM 0 HG11 VAL A 47 -23.313 12.777 -3.999 1.00 0.00 H new ATOM 0 HG12 VAL A 47 -21.937 12.051 -3.134 1.00 0.00 H new ATOM 0 HG13 VAL A 47 -22.680 13.549 -2.525 1.00 0.00 H new ATOM 0 HG21 VAL A 47 -23.029 14.834 -5.290 1.00 0.00 H new ATOM 0 HG22 VAL A 47 -22.361 15.714 -3.895 1.00 0.00 H new ATOM 0 HG23 VAL A 47 -21.437 15.620 -5.413 1.00 0.00 H new ATOM 707 N ASP A 48 -19.793 12.121 -2.184 1.00 0.00 N ATOM 708 CA ASP A 48 -19.160 10.857 -1.820 1.00 0.00 C ATOM 709 C ASP A 48 -19.248 9.862 -2.975 1.00 0.00 C ATOM 710 O ASP A 48 -20.154 9.929 -3.807 1.00 0.00 O ATOM 711 CB ASP A 48 -19.779 10.282 -0.539 1.00 0.00 C ATOM 712 CG ASP A 48 -21.271 10.049 -0.638 1.00 0.00 C ATOM 713 OD1 ASP A 48 -22.032 11.037 -0.698 1.00 0.00 O ATOM 714 OD2 ASP A 48 -21.699 8.878 -0.621 1.00 0.00 O ATOM 0 H ASP A 48 -20.577 12.383 -1.586 1.00 0.00 H new ATOM 0 HA ASP A 48 -18.106 11.046 -1.619 1.00 0.00 H new ATOM 0 HB2 ASP A 48 -19.288 9.339 -0.300 1.00 0.00 H new ATOM 0 HB3 ASP A 48 -19.580 10.964 0.288 1.00 0.00 H new ATOM 719 N LYS A 49 -18.304 8.936 -3.019 1.00 0.00 N ATOM 720 CA LYS A 49 -18.056 8.167 -4.226 1.00 0.00 C ATOM 721 C LYS A 49 -18.158 6.674 -3.973 1.00 0.00 C ATOM 722 O LYS A 49 -17.635 6.165 -2.981 1.00 0.00 O ATOM 723 CB LYS A 49 -16.668 8.517 -4.765 1.00 0.00 C ATOM 724 CG LYS A 49 -16.453 10.013 -4.883 1.00 0.00 C ATOM 725 CD LYS A 49 -14.986 10.377 -4.995 1.00 0.00 C ATOM 726 CE LYS A 49 -14.812 11.882 -5.056 1.00 0.00 C ATOM 727 NZ LYS A 49 -15.457 12.457 -6.261 1.00 0.00 N ATOM 0 H LYS A 49 -17.698 8.699 -2.234 1.00 0.00 H new ATOM 0 HA LYS A 49 -18.819 8.424 -4.961 1.00 0.00 H new ATOM 0 HB2 LYS A 49 -15.909 8.095 -4.107 1.00 0.00 H new ATOM 0 HB3 LYS A 49 -16.534 8.055 -5.743 1.00 0.00 H new ATOM 0 HG2 LYS A 49 -16.985 10.386 -5.758 1.00 0.00 H new ATOM 0 HG3 LYS A 49 -16.883 10.509 -4.013 1.00 0.00 H new ATOM 0 HD2 LYS A 49 -14.440 9.977 -4.140 1.00 0.00 H new ATOM 0 HD3 LYS A 49 -14.560 9.920 -5.888 1.00 0.00 H new ATOM 0 HE2 LYS A 49 -15.240 12.335 -4.162 1.00 0.00 H new ATOM 0 HE3 LYS A 49 -13.750 12.126 -5.059 1.00 0.00 H new ATOM 0 HZ1 LYS A 49 -15.261 13.477 -6.306 1.00 0.00 H new ATOM 0 HZ2 LYS A 49 -15.079 11.994 -7.112 1.00 0.00 H new ATOM 0 HZ3 LYS A 49 -16.484 12.304 -6.211 1.00 0.00 H new ATOM 741 N PRO A 50 -18.845 5.960 -4.874 1.00 0.00 N ATOM 742 CA PRO A 50 -18.965 4.512 -4.809 1.00 0.00 C ATOM 743 C PRO A 50 -17.777 3.812 -5.472 1.00 0.00 C ATOM 744 O PRO A 50 -17.661 3.756 -6.700 1.00 0.00 O ATOM 745 CB PRO A 50 -20.268 4.260 -5.559 1.00 0.00 C ATOM 746 CG PRO A 50 -20.331 5.337 -6.591 1.00 0.00 C ATOM 747 CD PRO A 50 -19.583 6.519 -6.024 1.00 0.00 C ATOM 0 HA PRO A 50 -18.969 4.121 -3.792 1.00 0.00 H new ATOM 0 HB2 PRO A 50 -20.275 3.272 -6.018 1.00 0.00 H new ATOM 0 HB3 PRO A 50 -21.126 4.305 -4.888 1.00 0.00 H new ATOM 0 HG2 PRO A 50 -19.880 5.005 -7.526 1.00 0.00 H new ATOM 0 HG3 PRO A 50 -21.365 5.602 -6.812 1.00 0.00 H new ATOM 0 HD2 PRO A 50 -18.906 6.952 -6.760 1.00 0.00 H new ATOM 0 HD3 PRO A 50 -20.265 7.311 -5.713 1.00 0.00 H new ATOM 755 N LEU A 51 -16.891 3.296 -4.638 1.00 0.00 N ATOM 756 CA LEU A 51 -15.677 2.635 -5.086 1.00 0.00 C ATOM 757 C LEU A 51 -15.924 1.161 -5.346 1.00 0.00 C ATOM 758 O LEU A 51 -16.485 0.467 -4.506 1.00 0.00 O ATOM 759 CB LEU A 51 -14.595 2.788 -4.022 1.00 0.00 C ATOM 760 CG LEU A 51 -13.277 2.085 -4.318 1.00 0.00 C ATOM 761 CD1 LEU A 51 -12.760 2.481 -5.685 1.00 0.00 C ATOM 762 CD2 LEU A 51 -12.264 2.429 -3.252 1.00 0.00 C ATOM 0 H LEU A 51 -16.994 3.324 -3.624 1.00 0.00 H new ATOM 0 HA LEU A 51 -15.355 3.100 -6.018 1.00 0.00 H new ATOM 0 HB2 LEU A 51 -14.396 3.850 -3.882 1.00 0.00 H new ATOM 0 HB3 LEU A 51 -14.984 2.409 -3.077 1.00 0.00 H new ATOM 0 HG LEU A 51 -13.443 1.008 -4.315 1.00 0.00 H new ATOM 0 HD11 LEU A 51 -11.818 1.969 -5.880 1.00 0.00 H new ATOM 0 HD12 LEU A 51 -13.489 2.200 -6.445 1.00 0.00 H new ATOM 0 HD13 LEU A 51 -12.601 3.559 -5.716 1.00 0.00 H new ATOM 0 HD21 LEU A 51 -11.323 1.924 -3.468 1.00 0.00 H new ATOM 0 HD22 LEU A 51 -12.102 3.507 -3.238 1.00 0.00 H new ATOM 0 HD23 LEU A 51 -12.635 2.105 -2.280 1.00 0.00 H new ATOM 774 N ARG A 52 -15.519 0.690 -6.510 1.00 0.00 N ATOM 775 CA ARG A 52 -15.570 -0.733 -6.804 1.00 0.00 C ATOM 776 C ARG A 52 -14.173 -1.328 -6.785 1.00 0.00 C ATOM 777 O ARG A 52 -13.314 -0.933 -7.572 1.00 0.00 O ATOM 778 CB ARG A 52 -16.213 -1.009 -8.163 1.00 0.00 C ATOM 779 CG ARG A 52 -17.728 -0.943 -8.169 1.00 0.00 C ATOM 780 CD ARG A 52 -18.230 0.484 -8.313 1.00 0.00 C ATOM 781 NE ARG A 52 -19.675 0.534 -8.533 1.00 0.00 N ATOM 782 CZ ARG A 52 -20.304 1.554 -9.115 1.00 0.00 C ATOM 783 NH1 ARG A 52 -19.627 2.635 -9.485 1.00 0.00 N ATOM 784 NH2 ARG A 52 -21.614 1.500 -9.315 1.00 0.00 N ATOM 0 H ARG A 52 -15.152 1.268 -7.266 1.00 0.00 H new ATOM 0 HA ARG A 52 -16.182 -1.198 -6.032 1.00 0.00 H new ATOM 0 HB2 ARG A 52 -15.828 -0.289 -8.885 1.00 0.00 H new ATOM 0 HB3 ARG A 52 -15.904 -1.998 -8.503 1.00 0.00 H new ATOM 0 HG2 ARG A 52 -18.115 -1.549 -8.988 1.00 0.00 H new ATOM 0 HG3 ARG A 52 -18.114 -1.373 -7.245 1.00 0.00 H new ATOM 0 HD2 ARG A 52 -17.980 1.049 -7.415 1.00 0.00 H new ATOM 0 HD3 ARG A 52 -17.719 0.966 -9.146 1.00 0.00 H new ATOM 0 HE ARG A 52 -20.235 -0.260 -8.222 1.00 0.00 H new ATOM 0 HH11 ARG A 52 -18.621 2.687 -9.324 1.00 0.00 H new ATOM 0 HH12 ARG A 52 -20.113 3.413 -9.930 1.00 0.00 H new ATOM 0 HH21 ARG A 52 -22.141 0.677 -9.023 1.00 0.00 H new ATOM 0 HH22 ARG A 52 -22.095 2.282 -9.761 1.00 0.00 H new ATOM 798 N ILE A 53 -13.946 -2.259 -5.874 1.00 0.00 N ATOM 799 CA ILE A 53 -12.679 -2.971 -5.809 1.00 0.00 C ATOM 800 C ILE A 53 -12.766 -4.258 -6.622 1.00 0.00 C ATOM 801 O ILE A 53 -13.458 -5.195 -6.231 1.00 0.00 O ATOM 802 CB ILE A 53 -12.306 -3.313 -4.350 1.00 0.00 C ATOM 803 CG1 ILE A 53 -12.294 -2.039 -3.498 1.00 0.00 C ATOM 804 CG2 ILE A 53 -10.953 -4.011 -4.292 1.00 0.00 C ATOM 805 CD1 ILE A 53 -12.052 -2.290 -2.026 1.00 0.00 C ATOM 0 H ILE A 53 -14.625 -2.541 -5.166 1.00 0.00 H new ATOM 0 HA ILE A 53 -11.906 -2.323 -6.222 1.00 0.00 H new ATOM 0 HB ILE A 53 -13.056 -3.994 -3.948 1.00 0.00 H new ATOM 0 HG12 ILE A 53 -11.521 -1.369 -3.874 1.00 0.00 H new ATOM 0 HG13 ILE A 53 -13.248 -1.525 -3.617 1.00 0.00 H new ATOM 0 HG21 ILE A 53 -10.708 -4.244 -3.256 1.00 0.00 H new ATOM 0 HG22 ILE A 53 -10.994 -4.933 -4.871 1.00 0.00 H new ATOM 0 HG23 ILE A 53 -10.187 -3.356 -4.708 1.00 0.00 H new ATOM 0 HD11 ILE A 53 -12.058 -1.341 -1.489 1.00 0.00 H new ATOM 0 HD12 ILE A 53 -12.838 -2.934 -1.633 1.00 0.00 H new ATOM 0 HD13 ILE A 53 -11.085 -2.776 -1.894 1.00 0.00 H new ATOM 817 N ILE A 54 -12.072 -4.291 -7.751 1.00 0.00 N ATOM 818 CA ILE A 54 -12.114 -5.437 -8.654 1.00 0.00 C ATOM 819 C ILE A 54 -10.821 -6.241 -8.566 1.00 0.00 C ATOM 820 O ILE A 54 -9.739 -5.706 -8.809 1.00 0.00 O ATOM 821 CB ILE A 54 -12.304 -4.975 -10.115 1.00 0.00 C ATOM 822 CG1 ILE A 54 -13.491 -4.017 -10.225 1.00 0.00 C ATOM 823 CG2 ILE A 54 -12.497 -6.174 -11.033 1.00 0.00 C ATOM 824 CD1 ILE A 54 -13.583 -3.309 -11.560 1.00 0.00 C ATOM 0 H ILE A 54 -11.468 -3.532 -8.067 1.00 0.00 H new ATOM 0 HA ILE A 54 -12.956 -6.060 -8.352 1.00 0.00 H new ATOM 0 HB ILE A 54 -11.405 -4.444 -10.428 1.00 0.00 H new ATOM 0 HG12 ILE A 54 -14.412 -4.574 -10.055 1.00 0.00 H new ATOM 0 HG13 ILE A 54 -13.419 -3.271 -9.433 1.00 0.00 H new ATOM 0 HG21 ILE A 54 -12.629 -5.829 -12.059 1.00 0.00 H new ATOM 0 HG22 ILE A 54 -11.621 -6.820 -10.977 1.00 0.00 H new ATOM 0 HG23 ILE A 54 -13.379 -6.733 -10.721 1.00 0.00 H new ATOM 0 HD11 ILE A 54 -14.449 -2.647 -11.562 1.00 0.00 H new ATOM 0 HD12 ILE A 54 -12.679 -2.723 -11.724 1.00 0.00 H new ATOM 0 HD13 ILE A 54 -13.688 -4.046 -12.356 1.00 0.00 H new ATOM 836 N GLY A 55 -10.931 -7.518 -8.220 1.00 0.00 N ATOM 837 CA GLY A 55 -9.757 -8.369 -8.178 1.00 0.00 C ATOM 838 C GLY A 55 -10.072 -9.776 -7.712 1.00 0.00 C ATOM 839 O GLY A 55 -11.239 -10.150 -7.597 1.00 0.00 O ATOM 0 H GLY A 55 -11.806 -7.977 -7.969 1.00 0.00 H new ATOM 0 HA2 GLY A 55 -9.308 -8.411 -9.170 1.00 0.00 H new ATOM 0 HA3 GLY A 55 -9.016 -7.927 -7.512 1.00 0.00 H new ATOM 843 N ASP A 56 -9.026 -10.561 -7.474 1.00 0.00 N ATOM 844 CA ASP A 56 -9.167 -11.912 -6.931 1.00 0.00 C ATOM 845 C ASP A 56 -9.740 -11.873 -5.519 1.00 0.00 C ATOM 846 O ASP A 56 -9.602 -10.866 -4.825 1.00 0.00 O ATOM 847 CB ASP A 56 -7.815 -12.635 -6.910 1.00 0.00 C ATOM 848 CG ASP A 56 -7.372 -13.096 -8.280 1.00 0.00 C ATOM 849 OD1 ASP A 56 -7.885 -14.123 -8.756 1.00 0.00 O ATOM 850 OD2 ASP A 56 -6.490 -12.445 -8.880 1.00 0.00 O ATOM 0 H ASP A 56 -8.061 -10.283 -7.650 1.00 0.00 H new ATOM 0 HA ASP A 56 -9.853 -12.456 -7.579 1.00 0.00 H new ATOM 0 HB2 ASP A 56 -7.059 -11.969 -6.495 1.00 0.00 H new ATOM 0 HB3 ASP A 56 -7.880 -13.497 -6.246 1.00 0.00 H new ATOM 855 N PRO A 57 -10.374 -12.969 -5.071 1.00 0.00 N ATOM 856 CA PRO A 57 -11.037 -13.035 -3.760 1.00 0.00 C ATOM 857 C PRO A 57 -10.178 -12.514 -2.605 1.00 0.00 C ATOM 858 O PRO A 57 -10.597 -11.612 -1.874 1.00 0.00 O ATOM 859 CB PRO A 57 -11.323 -14.525 -3.590 1.00 0.00 C ATOM 860 CG PRO A 57 -11.467 -15.039 -4.980 1.00 0.00 C ATOM 861 CD PRO A 57 -10.514 -14.236 -5.818 1.00 0.00 C ATOM 0 HA PRO A 57 -11.923 -12.400 -3.732 1.00 0.00 H new ATOM 0 HB2 PRO A 57 -10.511 -15.027 -3.063 1.00 0.00 H new ATOM 0 HB3 PRO A 57 -12.231 -14.691 -3.010 1.00 0.00 H new ATOM 0 HG2 PRO A 57 -11.230 -16.102 -5.030 1.00 0.00 H new ATOM 0 HG3 PRO A 57 -12.491 -14.924 -5.335 1.00 0.00 H new ATOM 0 HD2 PRO A 57 -9.555 -14.742 -5.931 1.00 0.00 H new ATOM 0 HD3 PRO A 57 -10.906 -14.068 -6.821 1.00 0.00 H new ATOM 869 N TYR A 58 -8.974 -13.064 -2.451 1.00 0.00 N ATOM 870 CA TYR A 58 -8.101 -12.671 -1.349 1.00 0.00 C ATOM 871 C TYR A 58 -7.714 -11.200 -1.479 1.00 0.00 C ATOM 872 O TYR A 58 -7.546 -10.499 -0.481 1.00 0.00 O ATOM 873 CB TYR A 58 -6.850 -13.567 -1.282 1.00 0.00 C ATOM 874 CG TYR A 58 -5.732 -13.191 -2.239 1.00 0.00 C ATOM 875 CD1 TYR A 58 -5.775 -13.553 -3.581 1.00 0.00 C ATOM 876 CD2 TYR A 58 -4.626 -12.477 -1.788 1.00 0.00 C ATOM 877 CE1 TYR A 58 -4.749 -13.211 -4.444 1.00 0.00 C ATOM 878 CE2 TYR A 58 -3.598 -12.133 -2.644 1.00 0.00 C ATOM 879 CZ TYR A 58 -3.664 -12.500 -3.970 1.00 0.00 C ATOM 880 OH TYR A 58 -2.642 -12.155 -4.827 1.00 0.00 O ATOM 0 H TYR A 58 -8.585 -13.776 -3.069 1.00 0.00 H new ATOM 0 HA TYR A 58 -8.649 -12.803 -0.416 1.00 0.00 H new ATOM 0 HB2 TYR A 58 -6.459 -13.542 -0.265 1.00 0.00 H new ATOM 0 HB3 TYR A 58 -7.149 -14.596 -1.484 1.00 0.00 H new ATOM 0 HD1 TYR A 58 -6.622 -14.109 -3.955 1.00 0.00 H new ATOM 0 HD2 TYR A 58 -4.570 -12.186 -0.749 1.00 0.00 H new ATOM 0 HE1 TYR A 58 -4.796 -13.499 -5.484 1.00 0.00 H new ATOM 0 HE2 TYR A 58 -2.747 -11.579 -2.276 1.00 0.00 H new ATOM 0 HH TYR A 58 -1.957 -11.656 -4.335 1.00 0.00 H new ATOM 890 N LYS A 59 -7.619 -10.725 -2.719 1.00 0.00 N ATOM 891 CA LYS A 59 -7.246 -9.344 -2.977 1.00 0.00 C ATOM 892 C LYS A 59 -8.326 -8.400 -2.486 1.00 0.00 C ATOM 893 O LYS A 59 -8.054 -7.469 -1.723 1.00 0.00 O ATOM 894 CB LYS A 59 -7.022 -9.097 -4.468 1.00 0.00 C ATOM 895 CG LYS A 59 -5.942 -9.947 -5.108 1.00 0.00 C ATOM 896 CD LYS A 59 -5.857 -9.670 -6.603 1.00 0.00 C ATOM 897 CE LYS A 59 -4.693 -10.399 -7.257 1.00 0.00 C ATOM 898 NZ LYS A 59 -4.797 -10.383 -8.745 1.00 0.00 N ATOM 0 H LYS A 59 -7.796 -11.279 -3.557 1.00 0.00 H new ATOM 0 HA LYS A 59 -6.316 -9.157 -2.440 1.00 0.00 H new ATOM 0 HB2 LYS A 59 -7.960 -9.273 -4.994 1.00 0.00 H new ATOM 0 HB3 LYS A 59 -6.768 -8.047 -4.612 1.00 0.00 H new ATOM 0 HG2 LYS A 59 -4.981 -9.737 -4.639 1.00 0.00 H new ATOM 0 HG3 LYS A 59 -6.155 -11.003 -4.940 1.00 0.00 H new ATOM 0 HD2 LYS A 59 -6.788 -9.974 -7.081 1.00 0.00 H new ATOM 0 HD3 LYS A 59 -5.750 -8.598 -6.767 1.00 0.00 H new ATOM 0 HE2 LYS A 59 -3.755 -9.934 -6.953 1.00 0.00 H new ATOM 0 HE3 LYS A 59 -4.666 -11.430 -6.905 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 -3.844 -10.351 -9.159 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 -5.286 -11.242 -9.068 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 -5.334 -9.545 -9.046 1.00 0.00 H new ATOM 912 N VAL A 60 -9.549 -8.657 -2.919 1.00 0.00 N ATOM 913 CA VAL A 60 -10.673 -7.789 -2.610 1.00 0.00 C ATOM 914 C VAL A 60 -10.929 -7.728 -1.109 1.00 0.00 C ATOM 915 O VAL A 60 -11.377 -6.710 -0.594 1.00 0.00 O ATOM 916 CB VAL A 60 -11.955 -8.250 -3.338 1.00 0.00 C ATOM 917 CG1 VAL A 60 -13.123 -7.322 -3.039 1.00 0.00 C ATOM 918 CG2 VAL A 60 -11.716 -8.325 -4.834 1.00 0.00 C ATOM 0 H VAL A 60 -9.790 -9.467 -3.490 1.00 0.00 H new ATOM 0 HA VAL A 60 -10.411 -6.791 -2.961 1.00 0.00 H new ATOM 0 HB VAL A 60 -12.209 -9.244 -2.970 1.00 0.00 H new ATOM 0 HG11 VAL A 60 -14.011 -7.673 -3.566 1.00 0.00 H new ATOM 0 HG12 VAL A 60 -13.317 -7.315 -1.966 1.00 0.00 H new ATOM 0 HG13 VAL A 60 -12.880 -6.313 -3.371 1.00 0.00 H new ATOM 0 HG21 VAL A 60 -12.629 -8.651 -5.332 1.00 0.00 H new ATOM 0 HG22 VAL A 60 -11.431 -7.341 -5.207 1.00 0.00 H new ATOM 0 HG23 VAL A 60 -10.916 -9.037 -5.039 1.00 0.00 H new ATOM 928 N GLN A 61 -10.593 -8.792 -0.398 1.00 0.00 N ATOM 929 CA GLN A 61 -10.869 -8.844 1.028 1.00 0.00 C ATOM 930 C GLN A 61 -9.820 -8.063 1.800 1.00 0.00 C ATOM 931 O GLN A 61 -10.145 -7.320 2.726 1.00 0.00 O ATOM 932 CB GLN A 61 -10.944 -10.289 1.528 1.00 0.00 C ATOM 933 CG GLN A 61 -11.282 -10.406 3.011 1.00 0.00 C ATOM 934 CD GLN A 61 -12.550 -9.657 3.400 1.00 0.00 C ATOM 935 OE1 GLN A 61 -13.652 -10.201 3.348 1.00 0.00 O ATOM 936 NE2 GLN A 61 -12.400 -8.402 3.802 1.00 0.00 N ATOM 0 H GLN A 61 -10.135 -9.620 -0.778 1.00 0.00 H new ATOM 0 HA GLN A 61 -11.842 -8.383 1.199 1.00 0.00 H new ATOM 0 HB2 GLN A 61 -11.695 -10.826 0.949 1.00 0.00 H new ATOM 0 HB3 GLN A 61 -9.988 -10.779 1.342 1.00 0.00 H new ATOM 0 HG2 GLN A 61 -11.397 -11.459 3.269 1.00 0.00 H new ATOM 0 HG3 GLN A 61 -10.447 -10.023 3.598 1.00 0.00 H new ATOM 0 HE21 GLN A 61 -11.470 -7.984 3.832 1.00 0.00 H new ATOM 0 HE22 GLN A 61 -13.214 -7.855 4.081 1.00 0.00 H new ATOM 945 N GLN A 62 -8.564 -8.199 1.411 1.00 0.00 N ATOM 946 CA GLN A 62 -7.509 -7.463 2.080 1.00 0.00 C ATOM 947 C GLN A 62 -7.585 -5.992 1.700 1.00 0.00 C ATOM 948 O GLN A 62 -7.151 -5.122 2.450 1.00 0.00 O ATOM 949 CB GLN A 62 -6.137 -8.033 1.728 1.00 0.00 C ATOM 950 CG GLN A 62 -5.966 -9.511 2.066 1.00 0.00 C ATOM 951 CD GLN A 62 -5.771 -9.786 3.550 1.00 0.00 C ATOM 952 OE1 GLN A 62 -5.099 -10.747 3.926 1.00 0.00 O ATOM 953 NE2 GLN A 62 -6.348 -8.956 4.406 1.00 0.00 N ATOM 0 H GLN A 62 -8.254 -8.802 0.649 1.00 0.00 H new ATOM 0 HA GLN A 62 -7.647 -7.561 3.157 1.00 0.00 H new ATOM 0 HB2 GLN A 62 -5.961 -7.893 0.661 1.00 0.00 H new ATOM 0 HB3 GLN A 62 -5.373 -7.461 2.254 1.00 0.00 H new ATOM 0 HG2 GLN A 62 -6.843 -10.057 1.718 1.00 0.00 H new ATOM 0 HG3 GLN A 62 -5.108 -9.902 1.518 1.00 0.00 H new ATOM 0 HE21 GLN A 62 -6.898 -8.169 4.061 1.00 0.00 H new ATOM 0 HE22 GLN A 62 -6.242 -9.104 5.410 1.00 0.00 H new ATOM 962 N ALA A 63 -8.158 -5.715 0.535 1.00 0.00 N ATOM 963 CA ALA A 63 -8.320 -4.346 0.082 1.00 0.00 C ATOM 964 C ALA A 63 -9.574 -3.712 0.683 1.00 0.00 C ATOM 965 O ALA A 63 -9.554 -2.553 1.072 1.00 0.00 O ATOM 966 CB ALA A 63 -8.362 -4.272 -1.431 1.00 0.00 C ATOM 0 H ALA A 63 -8.516 -6.420 -0.109 1.00 0.00 H new ATOM 0 HA ALA A 63 -7.454 -3.782 0.427 1.00 0.00 H new ATOM 0 HB1 ALA A 63 -8.484 -3.234 -1.741 1.00 0.00 H new ATOM 0 HB2 ALA A 63 -7.432 -4.666 -1.841 1.00 0.00 H new ATOM 0 HB3 ALA A 63 -9.200 -4.862 -1.801 1.00 0.00 H new ATOM 972 N CYS A 64 -10.664 -4.468 0.764 1.00 0.00 N ATOM 973 CA CYS A 64 -11.874 -3.981 1.427 1.00 0.00 C ATOM 974 C CYS A 64 -11.558 -3.673 2.887 1.00 0.00 C ATOM 975 O CYS A 64 -12.097 -2.738 3.480 1.00 0.00 O ATOM 976 CB CYS A 64 -13.000 -5.017 1.326 1.00 0.00 C ATOM 977 SG CYS A 64 -14.570 -4.498 2.055 1.00 0.00 S ATOM 0 H CYS A 64 -10.737 -5.412 0.384 1.00 0.00 H new ATOM 0 HA CYS A 64 -12.212 -3.071 0.932 1.00 0.00 H new ATOM 0 HB2 CYS A 64 -13.164 -5.254 0.275 1.00 0.00 H new ATOM 0 HB3 CYS A 64 -12.675 -5.936 1.813 1.00 0.00 H new ATOM 0 HG CYS A 64 -15.449 -5.445 1.912 1.00 0.00 H new ATOM 983 N GLU A 65 -10.650 -4.458 3.445 1.00 0.00 N ATOM 984 CA GLU A 65 -10.170 -4.238 4.793 1.00 0.00 C ATOM 985 C GLU A 65 -9.303 -2.980 4.859 1.00 0.00 C ATOM 986 O GLU A 65 -9.495 -2.133 5.729 1.00 0.00 O ATOM 987 CB GLU A 65 -9.381 -5.463 5.258 1.00 0.00 C ATOM 988 CG GLU A 65 -8.692 -5.286 6.596 1.00 0.00 C ATOM 989 CD GLU A 65 -8.132 -6.590 7.125 1.00 0.00 C ATOM 990 OE1 GLU A 65 -7.105 -7.063 6.593 1.00 0.00 O ATOM 991 OE2 GLU A 65 -8.733 -7.158 8.063 1.00 0.00 O ATOM 0 H GLU A 65 -10.229 -5.260 2.976 1.00 0.00 H new ATOM 0 HA GLU A 65 -11.023 -4.090 5.456 1.00 0.00 H new ATOM 0 HB2 GLU A 65 -10.058 -6.315 5.320 1.00 0.00 H new ATOM 0 HB3 GLU A 65 -8.631 -5.706 4.505 1.00 0.00 H new ATOM 0 HG2 GLU A 65 -7.885 -4.560 6.495 1.00 0.00 H new ATOM 0 HG3 GLU A 65 -9.400 -4.877 7.317 1.00 0.00 H new ATOM 998 N MET A 66 -8.368 -2.849 3.918 1.00 0.00 N ATOM 999 CA MET A 66 -7.430 -1.730 3.936 1.00 0.00 C ATOM 1000 C MET A 66 -8.135 -0.404 3.683 1.00 0.00 C ATOM 1001 O MET A 66 -7.849 0.575 4.360 1.00 0.00 O ATOM 1002 CB MET A 66 -6.287 -1.934 2.936 1.00 0.00 C ATOM 1003 CG MET A 66 -6.720 -1.991 1.489 1.00 0.00 C ATOM 1004 SD MET A 66 -6.543 -0.436 0.622 1.00 0.00 S ATOM 1005 CE MET A 66 -4.904 -0.679 -0.042 1.00 0.00 C ATOM 0 H MET A 66 -8.241 -3.498 3.141 1.00 0.00 H new ATOM 0 HA MET A 66 -6.998 -1.695 4.936 1.00 0.00 H new ATOM 0 HB2 MET A 66 -5.569 -1.123 3.055 1.00 0.00 H new ATOM 0 HB3 MET A 66 -5.767 -2.859 3.183 1.00 0.00 H new ATOM 0 HG2 MET A 66 -6.135 -2.753 0.974 1.00 0.00 H new ATOM 0 HG3 MET A 66 -7.763 -2.305 1.443 1.00 0.00 H new ATOM 0 HE1 MET A 66 -4.493 0.280 -0.356 1.00 0.00 H new ATOM 0 HE2 MET A 66 -4.262 -1.116 0.723 1.00 0.00 H new ATOM 0 HE3 MET A 66 -4.955 -1.350 -0.899 1.00 0.00 H new ATOM 1015 N VAL A 67 -9.070 -0.373 2.731 1.00 0.00 N ATOM 1016 CA VAL A 67 -9.780 0.864 2.426 1.00 0.00 C ATOM 1017 C VAL A 67 -10.524 1.382 3.653 1.00 0.00 C ATOM 1018 O VAL A 67 -10.467 2.563 3.954 1.00 0.00 O ATOM 1019 CB VAL A 67 -10.755 0.732 1.228 1.00 0.00 C ATOM 1020 CG1 VAL A 67 -9.992 0.481 -0.062 1.00 0.00 C ATOM 1021 CG2 VAL A 67 -11.783 -0.365 1.458 1.00 0.00 C ATOM 0 H VAL A 67 -9.348 -1.177 2.168 1.00 0.00 H new ATOM 0 HA VAL A 67 -9.016 1.584 2.134 1.00 0.00 H new ATOM 0 HB VAL A 67 -11.292 1.677 1.139 1.00 0.00 H new ATOM 0 HG11 VAL A 67 -10.696 0.392 -0.890 1.00 0.00 H new ATOM 0 HG12 VAL A 67 -9.313 1.313 -0.251 1.00 0.00 H new ATOM 0 HG13 VAL A 67 -9.419 -0.442 0.028 1.00 0.00 H new ATOM 0 HG21 VAL A 67 -12.448 -0.427 0.597 1.00 0.00 H new ATOM 0 HG22 VAL A 67 -11.273 -1.319 1.592 1.00 0.00 H new ATOM 0 HG23 VAL A 67 -12.365 -0.136 2.351 1.00 0.00 H new ATOM 1031 N MET A 68 -11.179 0.494 4.391 1.00 0.00 N ATOM 1032 CA MET A 68 -11.902 0.905 5.592 1.00 0.00 C ATOM 1033 C MET A 68 -10.929 1.344 6.681 1.00 0.00 C ATOM 1034 O MET A 68 -11.274 2.135 7.559 1.00 0.00 O ATOM 1035 CB MET A 68 -12.786 -0.228 6.115 1.00 0.00 C ATOM 1036 CG MET A 68 -13.896 -0.633 5.164 1.00 0.00 C ATOM 1037 SD MET A 68 -15.029 -1.830 5.905 1.00 0.00 S ATOM 1038 CE MET A 68 -16.171 -2.098 4.553 1.00 0.00 C ATOM 0 H MET A 68 -11.226 -0.504 4.184 1.00 0.00 H new ATOM 0 HA MET A 68 -12.539 1.748 5.323 1.00 0.00 H new ATOM 0 HB2 MET A 68 -12.161 -1.098 6.320 1.00 0.00 H new ATOM 0 HB3 MET A 68 -13.228 0.078 7.064 1.00 0.00 H new ATOM 0 HG2 MET A 68 -14.454 0.253 4.861 1.00 0.00 H new ATOM 0 HG3 MET A 68 -13.460 -1.059 4.260 1.00 0.00 H new ATOM 0 HE1 MET A 68 -16.750 -3.002 4.740 1.00 0.00 H new ATOM 0 HE2 MET A 68 -16.845 -1.245 4.472 1.00 0.00 H new ATOM 0 HE3 MET A 68 -15.614 -2.210 3.623 1.00 0.00 H new ATOM 1048 N ASP A 69 -9.708 0.834 6.606 1.00 0.00 N ATOM 1049 CA ASP A 69 -8.685 1.144 7.592 1.00 0.00 C ATOM 1050 C ASP A 69 -8.011 2.476 7.307 1.00 0.00 C ATOM 1051 O ASP A 69 -7.728 3.240 8.224 1.00 0.00 O ATOM 1052 CB ASP A 69 -7.640 0.029 7.641 1.00 0.00 C ATOM 1053 CG ASP A 69 -8.114 -1.166 8.440 1.00 0.00 C ATOM 1054 OD1 ASP A 69 -9.281 -1.167 8.878 1.00 0.00 O ATOM 1055 OD2 ASP A 69 -7.319 -2.108 8.636 1.00 0.00 O ATOM 0 H ASP A 69 -9.401 0.200 5.868 1.00 0.00 H new ATOM 0 HA ASP A 69 -9.178 1.221 8.561 1.00 0.00 H new ATOM 0 HB2 ASP A 69 -7.401 -0.287 6.626 1.00 0.00 H new ATOM 0 HB3 ASP A 69 -6.720 0.415 8.080 1.00 0.00 H new ATOM 1060 N ILE A 70 -7.736 2.748 6.047 1.00 0.00 N ATOM 1061 CA ILE A 70 -7.047 3.973 5.678 1.00 0.00 C ATOM 1062 C ILE A 70 -8.010 5.137 5.447 1.00 0.00 C ATOM 1063 O ILE A 70 -7.676 6.289 5.714 1.00 0.00 O ATOM 1064 CB ILE A 70 -6.118 3.750 4.466 1.00 0.00 C ATOM 1065 CG1 ILE A 70 -6.847 3.141 3.266 1.00 0.00 C ATOM 1066 CG2 ILE A 70 -4.984 2.839 4.886 1.00 0.00 C ATOM 1067 CD1 ILE A 70 -7.465 4.147 2.328 1.00 0.00 C ATOM 0 H ILE A 70 -7.977 2.142 5.263 1.00 0.00 H new ATOM 0 HA ILE A 70 -6.423 4.254 6.526 1.00 0.00 H new ATOM 0 HB ILE A 70 -5.743 4.723 4.149 1.00 0.00 H new ATOM 0 HG12 ILE A 70 -6.144 2.525 2.705 1.00 0.00 H new ATOM 0 HG13 ILE A 70 -7.630 2.477 3.632 1.00 0.00 H new ATOM 0 HG21 ILE A 70 -4.319 2.672 4.039 1.00 0.00 H new ATOM 0 HG22 ILE A 70 -4.427 3.303 5.699 1.00 0.00 H new ATOM 0 HG23 ILE A 70 -5.389 1.885 5.222 1.00 0.00 H new ATOM 0 HD11 ILE A 70 -7.959 3.625 1.509 1.00 0.00 H new ATOM 0 HD12 ILE A 70 -8.196 4.748 2.869 1.00 0.00 H new ATOM 0 HD13 ILE A 70 -6.687 4.797 1.927 1.00 0.00 H new ATOM 1079 N LEU A 71 -9.209 4.825 4.972 1.00 0.00 N ATOM 1080 CA LEU A 71 -10.227 5.833 4.711 1.00 0.00 C ATOM 1081 C LEU A 71 -10.877 6.334 6.003 1.00 0.00 C ATOM 1082 O LEU A 71 -11.535 7.380 6.008 1.00 0.00 O ATOM 1083 CB LEU A 71 -11.249 5.264 3.705 1.00 0.00 C ATOM 1084 CG LEU A 71 -12.601 5.981 3.550 1.00 0.00 C ATOM 1085 CD1 LEU A 71 -13.227 5.597 2.223 1.00 0.00 C ATOM 1086 CD2 LEU A 71 -13.568 5.602 4.667 1.00 0.00 C ATOM 0 H LEU A 71 -9.502 3.872 4.758 1.00 0.00 H new ATOM 0 HA LEU A 71 -9.762 6.713 4.266 1.00 0.00 H new ATOM 0 HB2 LEU A 71 -10.772 5.240 2.725 1.00 0.00 H new ATOM 0 HB3 LEU A 71 -11.452 4.231 3.986 1.00 0.00 H new ATOM 0 HG LEU A 71 -12.415 7.054 3.596 1.00 0.00 H new ATOM 0 HD11 LEU A 71 -14.185 6.105 2.112 1.00 0.00 H new ATOM 0 HD12 LEU A 71 -12.564 5.891 1.409 1.00 0.00 H new ATOM 0 HD13 LEU A 71 -13.382 4.519 2.192 1.00 0.00 H new ATOM 0 HD21 LEU A 71 -14.512 6.128 4.525 1.00 0.00 H new ATOM 0 HD22 LEU A 71 -13.745 4.527 4.646 1.00 0.00 H new ATOM 0 HD23 LEU A 71 -13.139 5.881 5.630 1.00 0.00 H new ATOM 1098 N ARG A 72 -10.684 5.605 7.103 1.00 0.00 N ATOM 1099 CA ARG A 72 -11.225 6.036 8.390 1.00 0.00 C ATOM 1100 C ARG A 72 -10.622 7.392 8.769 1.00 0.00 C ATOM 1101 O ARG A 72 -11.360 8.349 8.995 1.00 0.00 O ATOM 1102 CB ARG A 72 -10.978 4.979 9.487 1.00 0.00 C ATOM 1103 CG ARG A 72 -9.525 4.805 9.903 1.00 0.00 C ATOM 1104 CD ARG A 72 -9.364 3.756 10.995 1.00 0.00 C ATOM 1105 NE ARG A 72 -9.679 2.401 10.540 1.00 0.00 N ATOM 1106 CZ ARG A 72 -10.196 1.457 11.330 1.00 0.00 C ATOM 1107 NH1 ARG A 72 -10.552 1.753 12.575 1.00 0.00 N ATOM 1108 NH2 ARG A 72 -10.368 0.219 10.879 1.00 0.00 N ATOM 0 H ARG A 72 -10.165 4.727 7.129 1.00 0.00 H new ATOM 0 HA ARG A 72 -12.306 6.147 8.299 1.00 0.00 H new ATOM 0 HB2 ARG A 72 -11.561 5.249 10.367 1.00 0.00 H new ATOM 0 HB3 ARG A 72 -11.356 4.019 9.136 1.00 0.00 H new ATOM 0 HG2 ARG A 72 -8.932 4.518 9.035 1.00 0.00 H new ATOM 0 HG3 ARG A 72 -9.133 5.759 10.256 1.00 0.00 H new ATOM 0 HD2 ARG A 72 -8.339 3.780 11.365 1.00 0.00 H new ATOM 0 HD3 ARG A 72 -10.012 4.011 11.834 1.00 0.00 H new ATOM 0 HE ARG A 72 -9.493 2.165 9.565 1.00 0.00 H new ATOM 0 HH11 ARG A 72 -10.430 2.702 12.928 1.00 0.00 H new ATOM 0 HH12 ARG A 72 -10.947 1.031 13.178 1.00 0.00 H new ATOM 0 HH21 ARG A 72 -10.104 -0.016 9.922 1.00 0.00 H new ATOM 0 HH22 ARG A 72 -10.764 -0.496 11.490 1.00 0.00 H new ATOM 1122 N GLU A 73 -9.283 7.452 8.763 1.00 0.00 N ATOM 1123 CA GLU A 73 -8.487 8.673 8.984 1.00 0.00 C ATOM 1124 C GLU A 73 -9.014 9.607 10.084 1.00 0.00 C ATOM 1125 O GLU A 73 -9.870 9.255 10.901 1.00 0.00 O ATOM 1126 CB GLU A 73 -8.337 9.441 7.659 1.00 0.00 C ATOM 1127 CG GLU A 73 -9.633 10.012 7.087 1.00 0.00 C ATOM 1128 CD GLU A 73 -9.971 11.388 7.628 1.00 0.00 C ATOM 1129 OE1 GLU A 73 -9.179 12.326 7.405 1.00 0.00 O ATOM 1130 OE2 GLU A 73 -11.025 11.536 8.285 1.00 0.00 O ATOM 0 H GLU A 73 -8.704 6.628 8.599 1.00 0.00 H new ATOM 0 HA GLU A 73 -7.519 8.329 9.348 1.00 0.00 H new ATOM 0 HB2 GLU A 73 -7.634 10.260 7.810 1.00 0.00 H new ATOM 0 HB3 GLU A 73 -7.895 8.774 6.919 1.00 0.00 H new ATOM 0 HG2 GLU A 73 -9.550 10.066 6.001 1.00 0.00 H new ATOM 0 HG3 GLU A 73 -10.453 9.329 7.311 1.00 0.00 H new ATOM 1137 N ARG A 74 -8.415 10.790 10.120 1.00 0.00 N ATOM 1138 CA ARG A 74 -8.862 11.881 10.971 1.00 0.00 C ATOM 1139 C ARG A 74 -8.269 13.188 10.463 1.00 0.00 C ATOM 1140 O ARG A 74 -8.858 14.259 10.613 1.00 0.00 O ATOM 1141 CB ARG A 74 -8.428 11.672 12.422 1.00 0.00 C ATOM 1142 CG ARG A 74 -9.119 12.618 13.392 1.00 0.00 C ATOM 1143 CD ARG A 74 -8.379 12.712 14.713 1.00 0.00 C ATOM 1144 NE ARG A 74 -7.139 13.475 14.589 1.00 0.00 N ATOM 1145 CZ ARG A 74 -6.636 14.243 15.550 1.00 0.00 C ATOM 1146 NH1 ARG A 74 -7.264 14.356 16.714 1.00 0.00 N ATOM 1147 NH2 ARG A 74 -5.516 14.914 15.334 1.00 0.00 N ATOM 0 H ARG A 74 -7.598 11.020 9.554 1.00 0.00 H new ATOM 0 HA ARG A 74 -9.951 11.913 10.938 1.00 0.00 H new ATOM 0 HB2 ARG A 74 -8.639 10.643 12.714 1.00 0.00 H new ATOM 0 HB3 ARG A 74 -7.349 11.809 12.496 1.00 0.00 H new ATOM 0 HG2 ARG A 74 -9.190 13.609 12.944 1.00 0.00 H new ATOM 0 HG3 ARG A 74 -10.138 12.275 13.570 1.00 0.00 H new ATOM 0 HD2 ARG A 74 -9.022 13.182 15.457 1.00 0.00 H new ATOM 0 HD3 ARG A 74 -8.154 11.709 15.075 1.00 0.00 H new ATOM 0 HE ARG A 74 -6.627 13.414 13.709 1.00 0.00 H new ATOM 0 HH11 ARG A 74 -8.136 13.852 16.874 1.00 0.00 H new ATOM 0 HH12 ARG A 74 -6.874 14.947 17.449 1.00 0.00 H new ATOM 0 HH21 ARG A 74 -5.043 14.840 14.433 1.00 0.00 H new ATOM 0 HH22 ARG A 74 -5.126 15.505 16.068 1.00 0.00 H new ATOM 1161 N ASP A 75 -7.087 13.089 9.865 1.00 0.00 N ATOM 1162 CA ASP A 75 -6.360 14.262 9.410 1.00 0.00 C ATOM 1163 C ASP A 75 -5.921 14.120 7.961 1.00 0.00 C ATOM 1164 O ASP A 75 -4.862 14.629 7.585 1.00 0.00 O ATOM 1165 CB ASP A 75 -5.129 14.502 10.288 1.00 0.00 C ATOM 1166 CG ASP A 75 -5.486 14.882 11.707 1.00 0.00 C ATOM 1167 OD1 ASP A 75 -5.872 16.047 11.928 1.00 0.00 O ATOM 1168 OD2 ASP A 75 -5.380 14.016 12.604 1.00 0.00 O ATOM 0 H ASP A 75 -6.613 12.204 9.685 1.00 0.00 H new ATOM 0 HA ASP A 75 -7.037 15.113 9.486 1.00 0.00 H new ATOM 0 HB2 ASP A 75 -4.517 13.600 10.301 1.00 0.00 H new ATOM 0 HB3 ASP A 75 -4.522 15.293 9.847 1.00 0.00 H new ATOM 1173 N GLN A 76 -6.725 13.422 7.151 1.00 0.00 N ATOM 1174 CA GLN A 76 -6.431 13.238 5.729 1.00 0.00 C ATOM 1175 C GLN A 76 -5.153 12.429 5.526 1.00 0.00 C ATOM 1176 O GLN A 76 -4.577 12.413 4.437 1.00 0.00 O ATOM 1177 CB GLN A 76 -6.328 14.597 5.031 1.00 0.00 C ATOM 1178 CG GLN A 76 -7.625 15.388 5.067 1.00 0.00 C ATOM 1179 CD GLN A 76 -7.420 16.856 4.760 1.00 0.00 C ATOM 1180 OE1 GLN A 76 -7.210 17.667 5.662 1.00 0.00 O ATOM 1181 NE2 GLN A 76 -7.474 17.210 3.486 1.00 0.00 N ATOM 0 H GLN A 76 -7.588 12.974 7.460 1.00 0.00 H new ATOM 0 HA GLN A 76 -7.251 12.675 5.283 1.00 0.00 H new ATOM 0 HB2 GLN A 76 -5.540 15.182 5.504 1.00 0.00 H new ATOM 0 HB3 GLN A 76 -6.032 14.444 3.993 1.00 0.00 H new ATOM 0 HG2 GLN A 76 -8.325 14.964 4.347 1.00 0.00 H new ATOM 0 HG3 GLN A 76 -8.081 15.287 6.052 1.00 0.00 H new ATOM 0 HE21 GLN A 76 -7.650 16.507 2.768 1.00 0.00 H new ATOM 0 HE22 GLN A 76 -7.339 18.186 3.222 1.00 0.00 H new ATOM 1190 N GLY A 77 -4.721 11.748 6.578 1.00 0.00 N ATOM 1191 CA GLY A 77 -3.535 10.926 6.503 1.00 0.00 C ATOM 1192 C GLY A 77 -3.866 9.461 6.671 1.00 0.00 C ATOM 1193 O GLY A 77 -3.815 8.931 7.784 1.00 0.00 O ATOM 0 H GLY A 77 -5.178 11.752 7.490 1.00 0.00 H new ATOM 0 HA2 GLY A 77 -3.043 11.081 5.543 1.00 0.00 H new ATOM 0 HA3 GLY A 77 -2.829 11.232 7.276 1.00 0.00 H new ATOM 1197 N GLY A 78 -4.210 8.809 5.573 1.00 0.00 N ATOM 1198 CA GLY A 78 -4.612 7.419 5.629 1.00 0.00 C ATOM 1199 C GLY A 78 -3.483 6.482 5.256 1.00 0.00 C ATOM 1200 O GLY A 78 -3.691 5.518 4.530 1.00 0.00 O ATOM 0 H GLY A 78 -4.218 9.219 4.639 1.00 0.00 H new ATOM 0 HA2 GLY A 78 -4.960 7.183 6.635 1.00 0.00 H new ATOM 0 HA3 GLY A 78 -5.453 7.258 4.955 1.00 0.00 H new ATOM 1204 N PHE A 79 -2.280 6.802 5.731 1.00 0.00 N ATOM 1205 CA PHE A 79 -1.083 5.957 5.575 1.00 0.00 C ATOM 1206 C PHE A 79 -0.585 5.892 4.124 1.00 0.00 C ATOM 1207 O PHE A 79 0.618 5.785 3.882 1.00 0.00 O ATOM 1208 CB PHE A 79 -1.315 4.534 6.125 1.00 0.00 C ATOM 1209 CG PHE A 79 -1.981 4.509 7.476 1.00 0.00 C ATOM 1210 CD1 PHE A 79 -1.339 5.022 8.592 1.00 0.00 C ATOM 1211 CD2 PHE A 79 -3.257 3.986 7.625 1.00 0.00 C ATOM 1212 CE1 PHE A 79 -1.955 5.009 9.828 1.00 0.00 C ATOM 1213 CE2 PHE A 79 -3.878 3.972 8.858 1.00 0.00 C ATOM 1214 CZ PHE A 79 -3.226 4.484 9.961 1.00 0.00 C ATOM 0 H PHE A 79 -2.100 7.666 6.243 1.00 0.00 H new ATOM 0 HA PHE A 79 -0.302 6.435 6.166 1.00 0.00 H new ATOM 0 HB2 PHE A 79 -1.928 3.976 5.417 1.00 0.00 H new ATOM 0 HB3 PHE A 79 -0.357 4.019 6.192 1.00 0.00 H new ATOM 0 HD1 PHE A 79 -0.346 5.436 8.494 1.00 0.00 H new ATOM 0 HD2 PHE A 79 -3.772 3.584 6.765 1.00 0.00 H new ATOM 0 HE1 PHE A 79 -1.443 5.409 10.691 1.00 0.00 H new ATOM 0 HE2 PHE A 79 -4.872 3.561 8.959 1.00 0.00 H new ATOM 0 HZ PHE A 79 -3.709 4.474 10.927 1.00 0.00 H new ATOM 1224 N GLY A 80 -1.505 5.972 3.170 1.00 0.00 N ATOM 1225 CA GLY A 80 -1.152 5.858 1.774 1.00 0.00 C ATOM 1226 C GLY A 80 -1.305 4.430 1.310 1.00 0.00 C ATOM 1227 O GLY A 80 -0.394 3.619 1.516 1.00 0.00 O ATOM 0 H GLY A 80 -2.500 6.116 3.345 1.00 0.00 H new ATOM 0 HA2 GLY A 80 -1.788 6.512 1.177 1.00 0.00 H new ATOM 0 HA3 GLY A 80 -0.124 6.188 1.624 1.00 0.00 H new ATOM 1231 N ASP A 81 -2.463 4.121 0.708 1.00 0.00 N ATOM 1232 CA ASP A 81 -2.834 2.739 0.379 1.00 0.00 C ATOM 1233 C ASP A 81 -3.183 2.004 1.660 1.00 0.00 C ATOM 1234 O ASP A 81 -4.343 1.683 1.896 1.00 0.00 O ATOM 1235 CB ASP A 81 -1.705 2.061 -0.403 1.00 0.00 C ATOM 1236 CG ASP A 81 -1.850 0.563 -0.536 1.00 0.00 C ATOM 1237 OD1 ASP A 81 -1.368 -0.159 0.362 1.00 0.00 O ATOM 1238 OD2 ASP A 81 -2.382 0.105 -1.563 1.00 0.00 O ATOM 0 H ASP A 81 -3.161 4.814 0.438 1.00 0.00 H new ATOM 0 HA ASP A 81 -3.713 2.723 -0.266 1.00 0.00 H new ATOM 0 HB2 ASP A 81 -1.656 2.499 -1.400 1.00 0.00 H new ATOM 0 HB3 ASP A 81 -0.757 2.280 0.088 1.00 0.00 H new ATOM 1243 N ARG A 82 -2.181 1.802 2.497 1.00 0.00 N ATOM 1244 CA ARG A 82 -2.376 1.312 3.851 1.00 0.00 C ATOM 1245 C ARG A 82 -1.025 1.137 4.550 1.00 0.00 C ATOM 1246 O ARG A 82 -0.968 0.802 5.735 1.00 0.00 O ATOM 1247 CB ARG A 82 -3.211 0.010 3.884 1.00 0.00 C ATOM 1248 CG ARG A 82 -3.414 -0.528 5.298 1.00 0.00 C ATOM 1249 CD ARG A 82 -4.052 -1.902 5.330 1.00 0.00 C ATOM 1250 NE ARG A 82 -4.711 -2.163 6.615 1.00 0.00 N ATOM 1251 CZ ARG A 82 -4.090 -2.583 7.722 1.00 0.00 C ATOM 1252 NH1 ARG A 82 -2.774 -2.744 7.742 1.00 0.00 N ATOM 1253 NH2 ARG A 82 -4.792 -2.821 8.819 1.00 0.00 N ATOM 0 H ARG A 82 -1.205 1.974 2.256 1.00 0.00 H new ATOM 0 HA ARG A 82 -2.951 2.058 4.399 1.00 0.00 H new ATOM 0 HB2 ARG A 82 -4.183 0.196 3.428 1.00 0.00 H new ATOM 0 HB3 ARG A 82 -2.715 -0.749 3.279 1.00 0.00 H new ATOM 0 HG2 ARG A 82 -2.450 -0.571 5.805 1.00 0.00 H new ATOM 0 HG3 ARG A 82 -4.038 0.168 5.858 1.00 0.00 H new ATOM 0 HD2 ARG A 82 -4.781 -1.984 4.524 1.00 0.00 H new ATOM 0 HD3 ARG A 82 -3.291 -2.661 5.150 1.00 0.00 H new ATOM 0 HE ARG A 82 -5.718 -2.013 6.668 1.00 0.00 H new ATOM 0 HH11 ARG A 82 -2.223 -2.547 6.906 1.00 0.00 H new ATOM 0 HH12 ARG A 82 -2.312 -3.065 8.593 1.00 0.00 H new ATOM 0 HH21 ARG A 82 -5.803 -2.684 8.817 1.00 0.00 H new ATOM 0 HH22 ARG A 82 -4.322 -3.142 9.666 1.00 0.00 H new ATOM 1267 N ASN A 83 0.063 1.413 3.814 1.00 0.00 N ATOM 1268 CA ASN A 83 1.442 1.289 4.330 1.00 0.00 C ATOM 1269 C ASN A 83 1.816 -0.166 4.591 1.00 0.00 C ATOM 1270 O ASN A 83 2.760 -0.683 4.006 1.00 0.00 O ATOM 1271 CB ASN A 83 1.637 2.108 5.616 1.00 0.00 C ATOM 1272 CG ASN A 83 3.058 2.025 6.151 1.00 0.00 C ATOM 1273 OD1 ASN A 83 4.017 1.906 5.390 1.00 0.00 O ATOM 1274 ND2 ASN A 83 3.204 2.078 7.468 1.00 0.00 N ATOM 0 H ASN A 83 0.015 1.728 2.845 1.00 0.00 H new ATOM 0 HA ASN A 83 2.101 1.685 3.557 1.00 0.00 H new ATOM 0 HB2 ASN A 83 1.387 3.151 5.420 1.00 0.00 H new ATOM 0 HB3 ASN A 83 0.944 1.752 6.378 1.00 0.00 H new ATOM 0 HD21 ASN A 83 4.135 2.020 7.881 1.00 0.00 H new ATOM 0 HD22 ASN A 83 2.385 2.177 8.068 1.00 0.00 H new ATOM 1281 N GLU A 84 1.048 -0.809 5.448 1.00 0.00 N ATOM 1282 CA GLU A 84 1.320 -2.161 5.905 1.00 0.00 C ATOM 1283 C GLU A 84 1.042 -3.220 4.831 1.00 0.00 C ATOM 1284 O GLU A 84 1.605 -4.311 4.873 1.00 0.00 O ATOM 1285 CB GLU A 84 0.489 -2.419 7.156 1.00 0.00 C ATOM 1286 CG GLU A 84 1.029 -1.699 8.382 1.00 0.00 C ATOM 1287 CD GLU A 84 0.111 -1.791 9.580 1.00 0.00 C ATOM 1288 OE1 GLU A 84 -0.008 -2.886 10.164 1.00 0.00 O ATOM 1289 OE2 GLU A 84 -0.486 -0.762 9.952 1.00 0.00 O ATOM 0 H GLU A 84 0.205 -0.403 5.853 1.00 0.00 H new ATOM 0 HA GLU A 84 2.383 -2.243 6.131 1.00 0.00 H new ATOM 0 HB2 GLU A 84 -0.538 -2.101 6.976 1.00 0.00 H new ATOM 0 HB3 GLU A 84 0.461 -3.491 7.353 1.00 0.00 H new ATOM 0 HG2 GLU A 84 2.000 -2.119 8.644 1.00 0.00 H new ATOM 0 HG3 GLU A 84 1.191 -0.649 8.137 1.00 0.00 H new ATOM 1296 N TYR A 85 0.189 -2.884 3.872 1.00 0.00 N ATOM 1297 CA TYR A 85 -0.146 -3.774 2.756 1.00 0.00 C ATOM 1298 C TYR A 85 -1.276 -3.211 1.932 1.00 0.00 C ATOM 1299 O TYR A 85 -2.235 -2.653 2.466 1.00 0.00 O ATOM 1300 CB TYR A 85 -0.539 -5.200 3.177 1.00 0.00 C ATOM 1301 CG TYR A 85 -1.677 -5.328 4.177 1.00 0.00 C ATOM 1302 CD1 TYR A 85 -3.002 -5.389 3.751 1.00 0.00 C ATOM 1303 CD2 TYR A 85 -1.424 -5.417 5.540 1.00 0.00 C ATOM 1304 CE1 TYR A 85 -4.037 -5.529 4.656 1.00 0.00 C ATOM 1305 CE2 TYR A 85 -2.454 -5.561 6.449 1.00 0.00 C ATOM 1306 CZ TYR A 85 -3.758 -5.616 6.003 1.00 0.00 C ATOM 1307 OH TYR A 85 -4.783 -5.752 6.912 1.00 0.00 O ATOM 0 H TYR A 85 -0.294 -1.986 3.841 1.00 0.00 H new ATOM 0 HA TYR A 85 0.775 -3.837 2.177 1.00 0.00 H new ATOM 0 HB2 TYR A 85 -0.810 -5.757 2.280 1.00 0.00 H new ATOM 0 HB3 TYR A 85 0.341 -5.685 3.599 1.00 0.00 H new ATOM 0 HD1 TYR A 85 -3.224 -5.326 2.696 1.00 0.00 H new ATOM 0 HD2 TYR A 85 -0.405 -5.373 5.895 1.00 0.00 H new ATOM 0 HE1 TYR A 85 -5.059 -5.570 4.310 1.00 0.00 H new ATOM 0 HE2 TYR A 85 -2.239 -5.630 7.505 1.00 0.00 H new ATOM 0 HH TYR A 85 -5.530 -6.229 6.494 1.00 0.00 H new ATOM 1317 N GLY A 86 -1.148 -3.366 0.635 1.00 0.00 N ATOM 1318 CA GLY A 86 -2.247 -3.103 -0.254 1.00 0.00 C ATOM 1319 C GLY A 86 -2.732 -4.385 -0.889 1.00 0.00 C ATOM 1320 O GLY A 86 -2.106 -4.873 -1.827 1.00 0.00 O ATOM 0 H GLY A 86 -0.291 -3.673 0.175 1.00 0.00 H new ATOM 0 HA2 GLY A 86 -3.062 -2.631 0.295 1.00 0.00 H new ATOM 0 HA3 GLY A 86 -1.936 -2.402 -1.028 1.00 0.00 H new ATOM 1324 N SER A 87 -3.795 -4.973 -0.321 1.00 0.00 N ATOM 1325 CA SER A 87 -4.450 -6.165 -0.887 1.00 0.00 C ATOM 1326 C SER A 87 -3.593 -7.435 -0.732 1.00 0.00 C ATOM 1327 O SER A 87 -4.116 -8.516 -0.478 1.00 0.00 O ATOM 1328 CB SER A 87 -4.786 -5.916 -2.355 1.00 0.00 C ATOM 1329 OG SER A 87 -5.574 -6.953 -2.887 1.00 0.00 O ATOM 0 H SER A 87 -4.225 -4.638 0.541 1.00 0.00 H new ATOM 0 HA SER A 87 -5.368 -6.339 -0.326 1.00 0.00 H new ATOM 0 HB2 SER A 87 -5.316 -4.968 -2.452 1.00 0.00 H new ATOM 0 HB3 SER A 87 -3.864 -5.826 -2.930 1.00 0.00 H new ATOM 0 HG SER A 87 -6.418 -7.010 -2.392 1.00 0.00 H new ATOM 1335 N ARG A 88 -2.285 -7.303 -0.891 1.00 0.00 N ATOM 1336 CA ARG A 88 -1.365 -8.412 -0.673 1.00 0.00 C ATOM 1337 C ARG A 88 -0.926 -8.418 0.780 1.00 0.00 C ATOM 1338 O ARG A 88 -1.496 -7.699 1.600 1.00 0.00 O ATOM 1339 CB ARG A 88 -0.112 -8.284 -1.556 1.00 0.00 C ATOM 1340 CG ARG A 88 -0.348 -8.382 -3.048 1.00 0.00 C ATOM 1341 CD ARG A 88 -0.996 -7.123 -3.585 1.00 0.00 C ATOM 1342 NE ARG A 88 -0.765 -6.938 -5.023 1.00 0.00 N ATOM 1343 CZ ARG A 88 -1.079 -7.831 -5.974 1.00 0.00 C ATOM 1344 NH1 ARG A 88 -1.691 -8.972 -5.667 1.00 0.00 N ATOM 1345 NH2 ARG A 88 -0.793 -7.573 -7.244 1.00 0.00 N ATOM 0 H ARG A 88 -1.833 -6.433 -1.172 1.00 0.00 H new ATOM 0 HA ARG A 88 -1.884 -9.335 -0.930 1.00 0.00 H new ATOM 0 HB2 ARG A 88 0.363 -7.326 -1.344 1.00 0.00 H new ATOM 0 HB3 ARG A 88 0.595 -9.062 -1.267 1.00 0.00 H new ATOM 0 HG2 ARG A 88 0.600 -8.552 -3.558 1.00 0.00 H new ATOM 0 HG3 ARG A 88 -0.984 -9.241 -3.262 1.00 0.00 H new ATOM 0 HD2 ARG A 88 -2.069 -7.162 -3.395 1.00 0.00 H new ATOM 0 HD3 ARG A 88 -0.607 -6.260 -3.044 1.00 0.00 H new ATOM 0 HE ARG A 88 -0.333 -6.064 -5.322 1.00 0.00 H new ATOM 0 HH11 ARG A 88 -1.928 -9.178 -4.697 1.00 0.00 H new ATOM 0 HH12 ARG A 88 -1.923 -9.640 -6.402 1.00 0.00 H new ATOM 0 HH21 ARG A 88 -0.335 -6.697 -7.496 1.00 0.00 H new ATOM 0 HH22 ARG A 88 -1.031 -8.251 -7.968 1.00 0.00 H new ATOM 1359 N ILE A 89 0.101 -9.211 1.081 1.00 0.00 N ATOM 1360 CA ILE A 89 0.752 -9.191 2.392 1.00 0.00 C ATOM 1361 C ILE A 89 -0.170 -9.706 3.509 1.00 0.00 C ATOM 1362 O ILE A 89 -0.008 -10.830 3.985 1.00 0.00 O ATOM 1363 CB ILE A 89 1.285 -7.768 2.732 1.00 0.00 C ATOM 1364 CG1 ILE A 89 2.550 -7.435 1.934 1.00 0.00 C ATOM 1365 CG2 ILE A 89 1.590 -7.624 4.217 1.00 0.00 C ATOM 1366 CD1 ILE A 89 2.432 -7.571 0.437 1.00 0.00 C ATOM 0 H ILE A 89 0.504 -9.882 0.428 1.00 0.00 H new ATOM 0 HA ILE A 89 1.600 -9.873 2.332 1.00 0.00 H new ATOM 0 HB ILE A 89 0.493 -7.071 2.459 1.00 0.00 H new ATOM 0 HG12 ILE A 89 2.845 -6.411 2.165 1.00 0.00 H new ATOM 0 HG13 ILE A 89 3.356 -8.084 2.277 1.00 0.00 H new ATOM 0 HG21 ILE A 89 1.960 -6.618 4.417 1.00 0.00 H new ATOM 0 HG22 ILE A 89 0.681 -7.798 4.794 1.00 0.00 H new ATOM 0 HG23 ILE A 89 2.348 -8.353 4.505 1.00 0.00 H new ATOM 0 HD11 ILE A 89 3.383 -7.312 -0.028 1.00 0.00 H new ATOM 0 HD12 ILE A 89 2.173 -8.599 0.184 1.00 0.00 H new ATOM 0 HD13 ILE A 89 1.654 -6.901 0.071 1.00 0.00 H new ATOM 1378 N GLY A 90 -1.131 -8.889 3.924 1.00 0.00 N ATOM 1379 CA GLY A 90 -2.015 -9.252 5.021 1.00 0.00 C ATOM 1380 C GLY A 90 -1.380 -9.030 6.389 1.00 0.00 C ATOM 1381 O GLY A 90 -2.073 -8.715 7.355 1.00 0.00 O ATOM 0 H GLY A 90 -1.316 -7.972 3.517 1.00 0.00 H new ATOM 0 HA2 GLY A 90 -2.932 -8.667 4.952 1.00 0.00 H new ATOM 0 HA3 GLY A 90 -2.298 -10.300 4.922 1.00 0.00 H new ATOM 1385 N GLY A 91 -0.062 -9.194 6.469 1.00 0.00 N ATOM 1386 CA GLY A 91 0.661 -8.947 7.707 1.00 0.00 C ATOM 1387 C GLY A 91 2.073 -8.445 7.451 1.00 0.00 C ATOM 1388 O GLY A 91 2.883 -9.136 6.821 1.00 0.00 O ATOM 0 H GLY A 91 0.524 -9.497 5.691 1.00 0.00 H new ATOM 0 HA2 GLY A 91 0.118 -8.214 8.304 1.00 0.00 H new ATOM 0 HA3 GLY A 91 0.703 -9.866 8.292 1.00 0.00 H new ATOM 1392 N GLY A 92 2.366 -7.239 7.919 1.00 0.00 N ATOM 1393 CA GLY A 92 3.665 -6.641 7.701 1.00 0.00 C ATOM 1394 C GLY A 92 3.544 -5.226 7.182 1.00 0.00 C ATOM 1395 O GLY A 92 2.619 -4.515 7.563 1.00 0.00 O ATOM 0 H GLY A 92 1.717 -6.660 8.452 1.00 0.00 H new ATOM 0 HA2 GLY A 92 4.228 -6.640 8.635 1.00 0.00 H new ATOM 0 HA3 GLY A 92 4.229 -7.244 6.989 1.00 0.00 H new ATOM 1399 N ILE A 93 4.478 -4.816 6.330 1.00 0.00 N ATOM 1400 CA ILE A 93 4.418 -3.515 5.675 1.00 0.00 C ATOM 1401 C ILE A 93 4.888 -3.630 4.227 1.00 0.00 C ATOM 1402 O ILE A 93 5.565 -4.595 3.863 1.00 0.00 O ATOM 1403 CB ILE A 93 5.280 -2.451 6.390 1.00 0.00 C ATOM 1404 CG1 ILE A 93 6.738 -2.873 6.419 1.00 0.00 C ATOM 1405 CG2 ILE A 93 4.758 -2.167 7.787 1.00 0.00 C ATOM 1406 CD1 ILE A 93 7.648 -1.807 6.981 1.00 0.00 C ATOM 0 H ILE A 93 5.294 -5.373 6.075 1.00 0.00 H new ATOM 0 HA ILE A 93 3.377 -3.195 5.717 1.00 0.00 H new ATOM 0 HB ILE A 93 5.210 -1.523 5.823 1.00 0.00 H new ATOM 0 HG12 ILE A 93 6.837 -3.779 7.016 1.00 0.00 H new ATOM 0 HG13 ILE A 93 7.059 -3.121 5.407 1.00 0.00 H new ATOM 0 HG21 ILE A 93 5.386 -1.414 8.264 1.00 0.00 H new ATOM 0 HG22 ILE A 93 3.734 -1.799 7.725 1.00 0.00 H new ATOM 0 HG23 ILE A 93 4.779 -3.084 8.377 1.00 0.00 H new ATOM 0 HD11 ILE A 93 8.677 -2.167 6.976 1.00 0.00 H new ATOM 0 HD12 ILE A 93 7.575 -0.907 6.370 1.00 0.00 H new ATOM 0 HD13 ILE A 93 7.350 -1.576 8.004 1.00 0.00 H new ATOM 1418 N ASP A 94 4.523 -2.652 3.409 1.00 0.00 N ATOM 1419 CA ASP A 94 5.004 -2.583 2.033 1.00 0.00 C ATOM 1420 C ASP A 94 6.012 -1.442 1.887 1.00 0.00 C ATOM 1421 O ASP A 94 5.671 -0.280 2.101 1.00 0.00 O ATOM 1422 CB ASP A 94 3.852 -2.387 1.035 1.00 0.00 C ATOM 1423 CG ASP A 94 3.109 -3.666 0.709 1.00 0.00 C ATOM 1424 OD1 ASP A 94 3.760 -4.719 0.576 1.00 0.00 O ATOM 1425 OD2 ASP A 94 1.876 -3.615 0.506 1.00 0.00 O ATOM 0 H ASP A 94 3.894 -1.894 3.674 1.00 0.00 H new ATOM 0 HA ASP A 94 5.487 -3.533 1.805 1.00 0.00 H new ATOM 0 HB2 ASP A 94 3.148 -1.662 1.443 1.00 0.00 H new ATOM 0 HB3 ASP A 94 4.249 -1.962 0.113 1.00 0.00 H new ATOM 1430 N VAL A 95 7.251 -1.759 1.533 1.00 0.00 N ATOM 1431 CA VAL A 95 8.297 -0.739 1.453 1.00 0.00 C ATOM 1432 C VAL A 95 8.854 -0.567 0.034 1.00 0.00 C ATOM 1433 O VAL A 95 9.595 -1.408 -0.463 1.00 0.00 O ATOM 1434 CB VAL A 95 9.461 -1.030 2.436 1.00 0.00 C ATOM 1435 CG1 VAL A 95 8.994 -0.885 3.873 1.00 0.00 C ATOM 1436 CG2 VAL A 95 10.047 -2.413 2.231 1.00 0.00 C ATOM 0 H VAL A 95 7.557 -2.703 1.298 1.00 0.00 H new ATOM 0 HA VAL A 95 7.815 0.196 1.739 1.00 0.00 H new ATOM 0 HB VAL A 95 10.242 -0.298 2.229 1.00 0.00 H new ATOM 0 HG11 VAL A 95 9.824 -1.093 4.548 1.00 0.00 H new ATOM 0 HG12 VAL A 95 8.637 0.132 4.039 1.00 0.00 H new ATOM 0 HG13 VAL A 95 8.185 -1.589 4.065 1.00 0.00 H new ATOM 0 HG21 VAL A 95 10.859 -2.573 2.941 1.00 0.00 H new ATOM 0 HG22 VAL A 95 9.273 -3.163 2.390 1.00 0.00 H new ATOM 0 HG23 VAL A 95 10.432 -2.498 1.215 1.00 0.00 H new ATOM 1446 N PRO A 96 8.490 0.533 -0.645 1.00 0.00 N ATOM 1447 CA PRO A 96 9.073 0.885 -1.944 1.00 0.00 C ATOM 1448 C PRO A 96 10.554 1.231 -1.812 1.00 0.00 C ATOM 1449 O PRO A 96 10.908 2.282 -1.275 1.00 0.00 O ATOM 1450 CB PRO A 96 8.282 2.128 -2.371 1.00 0.00 C ATOM 1451 CG PRO A 96 7.726 2.686 -1.105 1.00 0.00 C ATOM 1452 CD PRO A 96 7.481 1.507 -0.206 1.00 0.00 C ATOM 0 HA PRO A 96 9.014 0.064 -2.659 1.00 0.00 H new ATOM 0 HB2 PRO A 96 8.925 2.852 -2.872 1.00 0.00 H new ATOM 0 HB3 PRO A 96 7.487 1.869 -3.071 1.00 0.00 H new ATOM 0 HG2 PRO A 96 8.424 3.387 -0.648 1.00 0.00 H new ATOM 0 HG3 PRO A 96 6.802 3.233 -1.292 1.00 0.00 H new ATOM 0 HD2 PRO A 96 7.605 1.769 0.845 1.00 0.00 H new ATOM 0 HD3 PRO A 96 6.469 1.117 -0.320 1.00 0.00 H new ATOM 1460 N VAL A 97 11.415 0.348 -2.289 1.00 0.00 N ATOM 1461 CA VAL A 97 12.847 0.558 -2.187 1.00 0.00 C ATOM 1462 C VAL A 97 13.428 1.017 -3.529 1.00 0.00 C ATOM 1463 O VAL A 97 13.165 0.415 -4.573 1.00 0.00 O ATOM 1464 CB VAL A 97 13.564 -0.721 -1.690 1.00 0.00 C ATOM 1465 CG1 VAL A 97 13.494 -1.843 -2.714 1.00 0.00 C ATOM 1466 CG2 VAL A 97 15.006 -0.418 -1.308 1.00 0.00 C ATOM 0 H VAL A 97 11.146 -0.521 -2.751 1.00 0.00 H new ATOM 0 HA VAL A 97 13.017 1.346 -1.453 1.00 0.00 H new ATOM 0 HB VAL A 97 13.039 -1.065 -0.799 1.00 0.00 H new ATOM 0 HG11 VAL A 97 14.009 -2.722 -2.326 1.00 0.00 H new ATOM 0 HG12 VAL A 97 12.451 -2.091 -2.911 1.00 0.00 H new ATOM 0 HG13 VAL A 97 13.972 -1.521 -3.639 1.00 0.00 H new ATOM 0 HG21 VAL A 97 15.490 -1.331 -0.962 1.00 0.00 H new ATOM 0 HG22 VAL A 97 15.539 -0.032 -2.177 1.00 0.00 H new ATOM 0 HG23 VAL A 97 15.023 0.326 -0.512 1.00 0.00 H new ATOM 1476 N PRO A 98 14.181 2.131 -3.512 1.00 0.00 N ATOM 1477 CA PRO A 98 14.818 2.684 -4.705 1.00 0.00 C ATOM 1478 C PRO A 98 15.656 1.658 -5.451 1.00 0.00 C ATOM 1479 O PRO A 98 16.508 0.980 -4.875 1.00 0.00 O ATOM 1480 CB PRO A 98 15.706 3.816 -4.170 1.00 0.00 C ATOM 1481 CG PRO A 98 15.700 3.679 -2.685 1.00 0.00 C ATOM 1482 CD PRO A 98 14.438 2.954 -2.328 1.00 0.00 C ATOM 0 HA PRO A 98 14.075 3.022 -5.427 1.00 0.00 H new ATOM 0 HB2 PRO A 98 16.719 3.737 -4.565 1.00 0.00 H new ATOM 0 HB3 PRO A 98 15.321 4.790 -4.473 1.00 0.00 H new ATOM 0 HG2 PRO A 98 16.575 3.126 -2.343 1.00 0.00 H new ATOM 0 HG3 PRO A 98 15.734 4.657 -2.205 1.00 0.00 H new ATOM 0 HD2 PRO A 98 14.563 2.345 -1.433 1.00 0.00 H new ATOM 0 HD3 PRO A 98 13.618 3.645 -2.132 1.00 0.00 H new ATOM 1490 N ARG A 99 15.389 1.585 -6.755 1.00 0.00 N ATOM 1491 CA ARG A 99 16.013 0.627 -7.677 1.00 0.00 C ATOM 1492 C ARG A 99 17.525 0.503 -7.487 1.00 0.00 C ATOM 1493 O ARG A 99 18.072 -0.595 -7.529 1.00 0.00 O ATOM 1494 CB ARG A 99 15.729 1.035 -9.130 1.00 0.00 C ATOM 1495 CG ARG A 99 16.267 2.414 -9.510 1.00 0.00 C ATOM 1496 CD ARG A 99 15.328 3.531 -9.093 1.00 0.00 C ATOM 1497 NE ARG A 99 15.862 4.852 -9.416 1.00 0.00 N ATOM 1498 CZ ARG A 99 15.263 5.998 -9.096 1.00 0.00 C ATOM 1499 NH1 ARG A 99 14.162 5.993 -8.354 1.00 0.00 N ATOM 1500 NH2 ARG A 99 15.784 7.154 -9.482 1.00 0.00 N ATOM 0 H ARG A 99 14.719 2.202 -7.213 1.00 0.00 H new ATOM 0 HA ARG A 99 15.573 -0.344 -7.452 1.00 0.00 H new ATOM 0 HB2 ARG A 99 16.165 0.291 -9.796 1.00 0.00 H new ATOM 0 HB3 ARG A 99 14.652 1.019 -9.296 1.00 0.00 H new ATOM 0 HG2 ARG A 99 17.239 2.565 -9.041 1.00 0.00 H new ATOM 0 HG3 ARG A 99 16.423 2.457 -10.588 1.00 0.00 H new ATOM 0 HD2 ARG A 99 14.366 3.399 -9.589 1.00 0.00 H new ATOM 0 HD3 ARG A 99 15.145 3.468 -8.020 1.00 0.00 H new ATOM 0 HE ARG A 99 16.749 4.900 -9.918 1.00 0.00 H new ATOM 0 HH11 ARG A 99 13.772 5.109 -8.027 1.00 0.00 H new ATOM 0 HH12 ARG A 99 13.707 6.873 -8.111 1.00 0.00 H new ATOM 0 HH21 ARG A 99 16.647 7.168 -10.026 1.00 0.00 H new ATOM 0 HH22 ARG A 99 15.322 8.029 -9.235 1.00 0.00 H new ATOM 1514 N HIS A 100 18.185 1.626 -7.270 1.00 0.00 N ATOM 1515 CA HIS A 100 19.644 1.668 -7.201 1.00 0.00 C ATOM 1516 C HIS A 100 20.157 1.267 -5.818 1.00 0.00 C ATOM 1517 O HIS A 100 21.361 1.158 -5.607 1.00 0.00 O ATOM 1518 CB HIS A 100 20.145 3.076 -7.557 1.00 0.00 C ATOM 1519 CG HIS A 100 19.474 4.156 -6.768 1.00 0.00 C ATOM 1520 ND1 HIS A 100 19.702 4.358 -5.429 1.00 0.00 N ATOM 1521 CD2 HIS A 100 18.526 5.051 -7.128 1.00 0.00 C ATOM 1522 CE1 HIS A 100 18.910 5.316 -4.992 1.00 0.00 C ATOM 1523 NE2 HIS A 100 18.190 5.761 -6.004 1.00 0.00 N ATOM 0 H HIS A 100 17.734 2.531 -7.137 1.00 0.00 H new ATOM 0 HA HIS A 100 20.032 0.948 -7.922 1.00 0.00 H new ATOM 0 HB2 HIS A 100 21.221 3.126 -7.388 1.00 0.00 H new ATOM 0 HB3 HIS A 100 19.981 3.255 -8.620 1.00 0.00 H new ATOM 0 HD2 HIS A 100 18.111 5.182 -8.116 1.00 0.00 H new ATOM 0 HE1 HIS A 100 18.859 5.677 -3.975 1.00 0.00 H new ATOM 0 HE2 HIS A 100 17.498 6.509 -5.958 1.00 0.00 H new ATOM 1532 N SER A 101 19.249 1.045 -4.878 1.00 0.00 N ATOM 1533 CA SER A 101 19.644 0.761 -3.507 1.00 0.00 C ATOM 1534 C SER A 101 19.047 -0.555 -3.019 1.00 0.00 C ATOM 1535 O SER A 101 19.151 -0.891 -1.843 1.00 0.00 O ATOM 1536 CB SER A 101 19.215 1.912 -2.597 1.00 0.00 C ATOM 1537 OG SER A 101 19.731 1.763 -1.291 1.00 0.00 O ATOM 0 H SER A 101 18.242 1.056 -5.038 1.00 0.00 H new ATOM 0 HA SER A 101 20.729 0.663 -3.476 1.00 0.00 H new ATOM 0 HB2 SER A 101 19.558 2.857 -3.019 1.00 0.00 H new ATOM 0 HB3 SER A 101 18.127 1.958 -2.556 1.00 0.00 H new ATOM 0 HG SER A 101 19.723 0.815 -1.042 1.00 0.00 H new ATOM 1543 N VAL A 102 18.428 -1.304 -3.920 1.00 0.00 N ATOM 1544 CA VAL A 102 17.863 -2.598 -3.557 1.00 0.00 C ATOM 1545 C VAL A 102 18.971 -3.648 -3.451 1.00 0.00 C ATOM 1546 O VAL A 102 18.861 -4.617 -2.698 1.00 0.00 O ATOM 1547 CB VAL A 102 16.787 -3.061 -4.568 1.00 0.00 C ATOM 1548 CG1 VAL A 102 17.398 -3.357 -5.928 1.00 0.00 C ATOM 1549 CG2 VAL A 102 16.034 -4.274 -4.040 1.00 0.00 C ATOM 0 H VAL A 102 18.304 -1.043 -4.898 1.00 0.00 H new ATOM 0 HA VAL A 102 17.378 -2.484 -2.587 1.00 0.00 H new ATOM 0 HB VAL A 102 16.076 -2.244 -4.692 1.00 0.00 H new ATOM 0 HG11 VAL A 102 16.616 -3.680 -6.616 1.00 0.00 H new ATOM 0 HG12 VAL A 102 17.874 -2.457 -6.317 1.00 0.00 H new ATOM 0 HG13 VAL A 102 18.142 -4.147 -5.828 1.00 0.00 H new ATOM 0 HG21 VAL A 102 15.283 -4.581 -4.768 1.00 0.00 H new ATOM 0 HG22 VAL A 102 16.734 -5.093 -3.873 1.00 0.00 H new ATOM 0 HG23 VAL A 102 15.545 -4.018 -3.100 1.00 0.00 H new ATOM 1559 N GLY A 103 20.057 -3.420 -4.183 1.00 0.00 N ATOM 1560 CA GLY A 103 21.155 -4.364 -4.202 1.00 0.00 C ATOM 1561 C GLY A 103 21.909 -4.379 -2.891 1.00 0.00 C ATOM 1562 O GLY A 103 22.298 -5.441 -2.407 1.00 0.00 O ATOM 0 H GLY A 103 20.195 -2.594 -4.765 1.00 0.00 H new ATOM 0 HA2 GLY A 103 20.772 -5.363 -4.412 1.00 0.00 H new ATOM 0 HA3 GLY A 103 21.839 -4.109 -5.011 1.00 0.00 H new ATOM 1566 N VAL A 104 22.098 -3.199 -2.308 1.00 0.00 N ATOM 1567 CA VAL A 104 22.786 -3.076 -1.028 1.00 0.00 C ATOM 1568 C VAL A 104 21.988 -3.771 0.077 1.00 0.00 C ATOM 1569 O VAL A 104 22.544 -4.205 1.085 1.00 0.00 O ATOM 1570 CB VAL A 104 23.026 -1.588 -0.650 1.00 0.00 C ATOM 1571 CG1 VAL A 104 21.744 -0.916 -0.181 1.00 0.00 C ATOM 1572 CG2 VAL A 104 24.116 -1.469 0.406 1.00 0.00 C ATOM 0 H VAL A 104 21.783 -2.313 -2.703 1.00 0.00 H new ATOM 0 HA VAL A 104 23.757 -3.561 -1.130 1.00 0.00 H new ATOM 0 HB VAL A 104 23.359 -1.069 -1.549 1.00 0.00 H new ATOM 0 HG11 VAL A 104 21.950 0.123 0.075 1.00 0.00 H new ATOM 0 HG12 VAL A 104 21.001 -0.953 -0.978 1.00 0.00 H new ATOM 0 HG13 VAL A 104 21.361 -1.436 0.697 1.00 0.00 H new ATOM 0 HG21 VAL A 104 24.268 -0.419 0.656 1.00 0.00 H new ATOM 0 HG22 VAL A 104 23.817 -2.015 1.301 1.00 0.00 H new ATOM 0 HG23 VAL A 104 25.045 -1.888 0.019 1.00 0.00 H new ATOM 1582 N VAL A 105 20.682 -3.892 -0.135 1.00 0.00 N ATOM 1583 CA VAL A 105 19.807 -4.552 0.822 1.00 0.00 C ATOM 1584 C VAL A 105 20.005 -6.065 0.771 1.00 0.00 C ATOM 1585 O VAL A 105 20.127 -6.720 1.801 1.00 0.00 O ATOM 1586 CB VAL A 105 18.323 -4.212 0.551 1.00 0.00 C ATOM 1587 CG1 VAL A 105 17.420 -4.854 1.593 1.00 0.00 C ATOM 1588 CG2 VAL A 105 18.117 -2.707 0.525 1.00 0.00 C ATOM 0 H VAL A 105 20.206 -3.539 -0.965 1.00 0.00 H new ATOM 0 HA VAL A 105 20.069 -4.188 1.815 1.00 0.00 H new ATOM 0 HB VAL A 105 18.056 -4.616 -0.426 1.00 0.00 H new ATOM 0 HG11 VAL A 105 16.381 -4.600 1.381 1.00 0.00 H new ATOM 0 HG12 VAL A 105 17.542 -5.937 1.563 1.00 0.00 H new ATOM 0 HG13 VAL A 105 17.688 -4.486 2.583 1.00 0.00 H new ATOM 0 HG21 VAL A 105 17.067 -2.487 0.333 1.00 0.00 H new ATOM 0 HG22 VAL A 105 18.407 -2.283 1.487 1.00 0.00 H new ATOM 0 HG23 VAL A 105 18.729 -2.270 -0.263 1.00 0.00 H new ATOM 1598 N ILE A 106 20.053 -6.609 -0.439 1.00 0.00 N ATOM 1599 CA ILE A 106 20.224 -8.043 -0.627 1.00 0.00 C ATOM 1600 C ILE A 106 21.672 -8.452 -0.354 1.00 0.00 C ATOM 1601 O ILE A 106 21.946 -9.524 0.197 1.00 0.00 O ATOM 1602 CB ILE A 106 19.847 -8.471 -2.067 1.00 0.00 C ATOM 1603 CG1 ILE A 106 18.502 -7.866 -2.487 1.00 0.00 C ATOM 1604 CG2 ILE A 106 19.797 -9.988 -2.180 1.00 0.00 C ATOM 1605 CD1 ILE A 106 17.329 -8.323 -1.647 1.00 0.00 C ATOM 0 H ILE A 106 19.976 -6.077 -1.306 1.00 0.00 H new ATOM 0 HA ILE A 106 19.560 -8.543 0.078 1.00 0.00 H new ATOM 0 HB ILE A 106 20.618 -8.094 -2.739 1.00 0.00 H new ATOM 0 HG12 ILE A 106 18.572 -6.780 -2.433 1.00 0.00 H new ATOM 0 HG13 ILE A 106 18.310 -8.122 -3.529 1.00 0.00 H new ATOM 0 HG21 ILE A 106 19.530 -10.268 -3.199 1.00 0.00 H new ATOM 0 HG22 ILE A 106 20.774 -10.404 -1.933 1.00 0.00 H new ATOM 0 HG23 ILE A 106 19.051 -10.380 -1.489 1.00 0.00 H new ATOM 0 HD11 ILE A 106 16.416 -7.850 -2.009 1.00 0.00 H new ATOM 0 HD12 ILE A 106 17.230 -9.406 -1.720 1.00 0.00 H new ATOM 0 HD13 ILE A 106 17.495 -8.043 -0.607 1.00 0.00 H new ATOM 1617 N GLY A 107 22.594 -7.580 -0.738 1.00 0.00 N ATOM 1618 CA GLY A 107 24.005 -7.875 -0.624 1.00 0.00 C ATOM 1619 C GLY A 107 24.501 -8.607 -1.849 1.00 0.00 C ATOM 1620 O GLY A 107 25.203 -8.038 -2.685 1.00 0.00 O ATOM 0 H GLY A 107 22.384 -6.663 -1.131 1.00 0.00 H new ATOM 0 HA2 GLY A 107 24.566 -6.949 -0.496 1.00 0.00 H new ATOM 0 HA3 GLY A 107 24.184 -8.481 0.264 1.00 0.00 H new ATOM 1624 N ARG A 108 24.110 -9.868 -1.951 1.00 0.00 N ATOM 1625 CA ARG A 108 24.392 -10.692 -3.120 1.00 0.00 C ATOM 1626 C ARG A 108 23.627 -12.006 -3.018 1.00 0.00 C ATOM 1627 O ARG A 108 22.648 -12.228 -3.728 1.00 0.00 O ATOM 1628 CB ARG A 108 25.892 -10.975 -3.267 1.00 0.00 C ATOM 1629 CG ARG A 108 26.204 -11.889 -4.439 1.00 0.00 C ATOM 1630 CD ARG A 108 27.688 -12.170 -4.571 1.00 0.00 C ATOM 1631 NE ARG A 108 27.940 -13.195 -5.580 1.00 0.00 N ATOM 1632 CZ ARG A 108 29.096 -13.363 -6.215 1.00 0.00 C ATOM 1633 NH1 ARG A 108 30.112 -12.536 -5.993 1.00 0.00 N ATOM 1634 NH2 ARG A 108 29.224 -14.344 -7.100 1.00 0.00 N ATOM 0 H ARG A 108 23.586 -10.352 -1.223 1.00 0.00 H new ATOM 0 HA ARG A 108 24.069 -10.142 -4.004 1.00 0.00 H new ATOM 0 HB2 ARG A 108 26.425 -10.033 -3.395 1.00 0.00 H new ATOM 0 HB3 ARG A 108 26.264 -11.429 -2.348 1.00 0.00 H new ATOM 0 HG2 ARG A 108 25.668 -12.830 -4.316 1.00 0.00 H new ATOM 0 HG3 ARG A 108 25.840 -11.433 -5.360 1.00 0.00 H new ATOM 0 HD2 ARG A 108 28.213 -11.253 -4.840 1.00 0.00 H new ATOM 0 HD3 ARG A 108 28.087 -12.495 -3.610 1.00 0.00 H new ATOM 0 HE ARG A 108 27.175 -13.827 -5.814 1.00 0.00 H new ATOM 0 HH11 ARG A 108 30.008 -11.766 -5.332 1.00 0.00 H new ATOM 0 HH12 ARG A 108 30.996 -12.671 -6.484 1.00 0.00 H new ATOM 0 HH21 ARG A 108 28.437 -14.965 -7.290 1.00 0.00 H new ATOM 0 HH22 ARG A 108 30.109 -14.477 -7.590 1.00 0.00 H new ATOM 1648 N SER A 109 24.065 -12.862 -2.103 1.00 0.00 N ATOM 1649 CA SER A 109 23.409 -14.142 -1.874 1.00 0.00 C ATOM 1650 C SER A 109 22.421 -14.025 -0.717 1.00 0.00 C ATOM 1651 O SER A 109 22.047 -15.014 -0.091 1.00 0.00 O ATOM 1652 CB SER A 109 24.460 -15.213 -1.575 1.00 0.00 C ATOM 1653 OG SER A 109 25.479 -15.209 -2.563 1.00 0.00 O ATOM 0 H SER A 109 24.874 -12.692 -1.506 1.00 0.00 H new ATOM 0 HA SER A 109 22.858 -14.429 -2.770 1.00 0.00 H new ATOM 0 HB2 SER A 109 24.898 -15.034 -0.593 1.00 0.00 H new ATOM 0 HB3 SER A 109 23.986 -16.194 -1.539 1.00 0.00 H new ATOM 0 HG SER A 109 26.142 -15.900 -2.352 1.00 0.00 H new ATOM 1659 N GLY A 110 22.016 -12.794 -0.429 1.00 0.00 N ATOM 1660 CA GLY A 110 21.066 -12.551 0.637 1.00 0.00 C ATOM 1661 C GLY A 110 21.724 -12.439 1.999 1.00 0.00 C ATOM 1662 O GLY A 110 21.042 -12.254 3.005 1.00 0.00 O ATOM 0 H GLY A 110 22.331 -11.956 -0.918 1.00 0.00 H new ATOM 0 HA2 GLY A 110 20.519 -11.632 0.427 1.00 0.00 H new ATOM 0 HA3 GLY A 110 20.335 -13.360 0.657 1.00 0.00 H new ATOM 1666 N GLU A 111 23.050 -12.526 2.027 1.00 0.00 N ATOM 1667 CA GLU A 111 23.815 -12.475 3.274 1.00 0.00 C ATOM 1668 C GLU A 111 23.551 -11.194 4.066 1.00 0.00 C ATOM 1669 O GLU A 111 23.731 -11.165 5.285 1.00 0.00 O ATOM 1670 CB GLU A 111 25.311 -12.598 2.979 1.00 0.00 C ATOM 1671 CG GLU A 111 25.796 -14.030 2.841 1.00 0.00 C ATOM 1672 CD GLU A 111 25.800 -14.765 4.165 1.00 0.00 C ATOM 1673 OE1 GLU A 111 26.507 -14.317 5.092 1.00 0.00 O ATOM 1674 OE2 GLU A 111 25.107 -15.794 4.286 1.00 0.00 O ATOM 0 H GLU A 111 23.625 -12.633 1.191 1.00 0.00 H new ATOM 0 HA GLU A 111 23.486 -13.315 3.886 1.00 0.00 H new ATOM 0 HB2 GLU A 111 25.535 -12.059 2.059 1.00 0.00 H new ATOM 0 HB3 GLU A 111 25.870 -12.111 3.778 1.00 0.00 H new ATOM 0 HG2 GLU A 111 25.158 -14.561 2.135 1.00 0.00 H new ATOM 0 HG3 GLU A 111 26.803 -14.032 2.424 1.00 0.00 H new ATOM 1681 N MET A 112 23.138 -10.140 3.376 1.00 0.00 N ATOM 1682 CA MET A 112 22.844 -8.874 4.032 1.00 0.00 C ATOM 1683 C MET A 112 21.384 -8.816 4.471 1.00 0.00 C ATOM 1684 O MET A 112 21.088 -8.552 5.638 1.00 0.00 O ATOM 1685 CB MET A 112 23.165 -7.700 3.100 1.00 0.00 C ATOM 1686 CG MET A 112 22.807 -6.338 3.679 1.00 0.00 C ATOM 1687 SD MET A 112 23.642 -6.003 5.240 1.00 0.00 S ATOM 1688 CE MET A 112 22.913 -4.423 5.665 1.00 0.00 C ATOM 0 H MET A 112 22.999 -10.136 2.365 1.00 0.00 H new ATOM 0 HA MET A 112 23.472 -8.798 4.920 1.00 0.00 H new ATOM 0 HB2 MET A 112 24.229 -7.716 2.865 1.00 0.00 H new ATOM 0 HB3 MET A 112 22.629 -7.837 2.161 1.00 0.00 H new ATOM 0 HG2 MET A 112 23.067 -5.562 2.959 1.00 0.00 H new ATOM 0 HG3 MET A 112 21.729 -6.284 3.830 1.00 0.00 H new ATOM 0 HE1 MET A 112 23.326 -4.075 6.612 1.00 0.00 H new ATOM 0 HE2 MET A 112 23.136 -3.697 4.883 1.00 0.00 H new ATOM 0 HE3 MET A 112 21.833 -4.534 5.760 1.00 0.00 H new ATOM 1698 N ILE A 113 20.475 -9.100 3.544 1.00 0.00 N ATOM 1699 CA ILE A 113 19.045 -8.961 3.806 1.00 0.00 C ATOM 1700 C ILE A 113 18.556 -9.982 4.831 1.00 0.00 C ATOM 1701 O ILE A 113 17.653 -9.700 5.611 1.00 0.00 O ATOM 1702 CB ILE A 113 18.208 -9.072 2.507 1.00 0.00 C ATOM 1703 CG1 ILE A 113 16.728 -8.800 2.796 1.00 0.00 C ATOM 1704 CG2 ILE A 113 18.383 -10.437 1.859 1.00 0.00 C ATOM 1705 CD1 ILE A 113 15.883 -8.655 1.550 1.00 0.00 C ATOM 0 H ILE A 113 20.702 -9.428 2.605 1.00 0.00 H new ATOM 0 HA ILE A 113 18.903 -7.963 4.220 1.00 0.00 H new ATOM 0 HB ILE A 113 18.569 -8.318 1.808 1.00 0.00 H new ATOM 0 HG12 ILE A 113 16.330 -9.614 3.402 1.00 0.00 H new ATOM 0 HG13 ILE A 113 16.644 -7.890 3.390 1.00 0.00 H new ATOM 0 HG21 ILE A 113 17.785 -10.487 0.949 1.00 0.00 H new ATOM 0 HG22 ILE A 113 19.433 -10.590 1.611 1.00 0.00 H new ATOM 0 HG23 ILE A 113 18.057 -11.213 2.551 1.00 0.00 H new ATOM 0 HD11 ILE A 113 14.848 -8.464 1.833 1.00 0.00 H new ATOM 0 HD12 ILE A 113 16.255 -7.823 0.953 1.00 0.00 H new ATOM 0 HD13 ILE A 113 15.936 -9.573 0.965 1.00 0.00 H new ATOM 1717 N LYS A 114 19.174 -11.159 4.856 1.00 0.00 N ATOM 1718 CA LYS A 114 18.772 -12.199 5.795 1.00 0.00 C ATOM 1719 C LYS A 114 19.114 -11.809 7.230 1.00 0.00 C ATOM 1720 O LYS A 114 18.554 -12.354 8.178 1.00 0.00 O ATOM 1721 CB LYS A 114 19.395 -13.549 5.433 1.00 0.00 C ATOM 1722 CG LYS A 114 18.830 -14.138 4.150 1.00 0.00 C ATOM 1723 CD LYS A 114 19.381 -15.523 3.872 1.00 0.00 C ATOM 1724 CE LYS A 114 18.832 -16.083 2.570 1.00 0.00 C ATOM 1725 NZ LYS A 114 19.313 -17.464 2.318 1.00 0.00 N ATOM 0 H LYS A 114 19.948 -11.414 4.243 1.00 0.00 H new ATOM 0 HA LYS A 114 17.689 -12.303 5.724 1.00 0.00 H new ATOM 0 HB2 LYS A 114 20.473 -13.429 5.327 1.00 0.00 H new ATOM 0 HB3 LYS A 114 19.231 -14.250 6.251 1.00 0.00 H new ATOM 0 HG2 LYS A 114 17.743 -14.187 4.221 1.00 0.00 H new ATOM 0 HG3 LYS A 114 19.065 -13.479 3.314 1.00 0.00 H new ATOM 0 HD2 LYS A 114 20.469 -15.481 3.822 1.00 0.00 H new ATOM 0 HD3 LYS A 114 19.125 -16.191 4.695 1.00 0.00 H new ATOM 0 HE2 LYS A 114 17.743 -16.078 2.603 1.00 0.00 H new ATOM 0 HE3 LYS A 114 19.129 -15.438 1.743 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 18.917 -17.811 1.421 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 20.351 -17.465 2.261 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 19.008 -18.085 3.095 1.00 0.00 H new ATOM 1739 N LYS A 115 20.026 -10.856 7.392 1.00 0.00 N ATOM 1740 CA LYS A 115 20.334 -10.337 8.716 1.00 0.00 C ATOM 1741 C LYS A 115 19.214 -9.426 9.194 1.00 0.00 C ATOM 1742 O LYS A 115 18.934 -9.347 10.388 1.00 0.00 O ATOM 1743 CB LYS A 115 21.662 -9.584 8.728 1.00 0.00 C ATOM 1744 CG LYS A 115 22.874 -10.469 8.490 1.00 0.00 C ATOM 1745 CD LYS A 115 24.166 -9.707 8.731 1.00 0.00 C ATOM 1746 CE LYS A 115 24.225 -9.155 10.149 1.00 0.00 C ATOM 1747 NZ LYS A 115 25.516 -8.480 10.430 1.00 0.00 N ATOM 0 H LYS A 115 20.558 -10.433 6.632 1.00 0.00 H new ATOM 0 HA LYS A 115 20.424 -11.186 9.394 1.00 0.00 H new ATOM 0 HB2 LYS A 115 21.635 -8.808 7.963 1.00 0.00 H new ATOM 0 HB3 LYS A 115 21.775 -9.081 9.688 1.00 0.00 H new ATOM 0 HG2 LYS A 115 22.831 -11.335 9.151 1.00 0.00 H new ATOM 0 HG3 LYS A 115 22.857 -10.847 7.468 1.00 0.00 H new ATOM 0 HD2 LYS A 115 25.017 -10.366 8.559 1.00 0.00 H new ATOM 0 HD3 LYS A 115 24.247 -8.888 8.016 1.00 0.00 H new ATOM 0 HE2 LYS A 115 23.407 -8.450 10.298 1.00 0.00 H new ATOM 0 HE3 LYS A 115 24.078 -9.968 10.861 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 25.514 -8.119 11.405 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 26.295 -9.159 10.314 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 25.645 -7.688 9.768 1.00 0.00 H new ATOM 1761 N ILE A 116 18.560 -8.756 8.251 1.00 0.00 N ATOM 1762 CA ILE A 116 17.409 -7.922 8.568 1.00 0.00 C ATOM 1763 C ILE A 116 16.301 -8.809 9.123 1.00 0.00 C ATOM 1764 O ILE A 116 15.606 -8.452 10.076 1.00 0.00 O ATOM 1765 CB ILE A 116 16.872 -7.181 7.319 1.00 0.00 C ATOM 1766 CG1 ILE A 116 18.012 -6.507 6.542 1.00 0.00 C ATOM 1767 CG2 ILE A 116 15.826 -6.151 7.720 1.00 0.00 C ATOM 1768 CD1 ILE A 116 18.744 -5.431 7.320 1.00 0.00 C ATOM 0 H ILE A 116 18.808 -8.775 7.262 1.00 0.00 H new ATOM 0 HA ILE A 116 17.722 -7.175 9.297 1.00 0.00 H new ATOM 0 HB ILE A 116 16.407 -7.919 6.666 1.00 0.00 H new ATOM 0 HG12 ILE A 116 18.728 -7.269 6.236 1.00 0.00 H new ATOM 0 HG13 ILE A 116 17.606 -6.068 5.631 1.00 0.00 H new ATOM 0 HG21 ILE A 116 15.459 -5.639 6.830 1.00 0.00 H new ATOM 0 HG22 ILE A 116 14.996 -6.651 8.219 1.00 0.00 H new ATOM 0 HG23 ILE A 116 16.273 -5.424 8.398 1.00 0.00 H new ATOM 0 HD11 ILE A 116 19.533 -5.006 6.699 1.00 0.00 H new ATOM 0 HD12 ILE A 116 18.043 -4.646 7.603 1.00 0.00 H new ATOM 0 HD13 ILE A 116 19.183 -5.866 8.218 1.00 0.00 H new ATOM 1780 N GLN A 117 16.190 -9.990 8.531 1.00 0.00 N ATOM 1781 CA GLN A 117 15.178 -10.968 8.902 1.00 0.00 C ATOM 1782 C GLN A 117 15.391 -11.448 10.337 1.00 0.00 C ATOM 1783 O GLN A 117 14.437 -11.761 11.052 1.00 0.00 O ATOM 1784 CB GLN A 117 15.238 -12.163 7.938 1.00 0.00 C ATOM 1785 CG GLN A 117 15.470 -11.766 6.483 1.00 0.00 C ATOM 1786 CD GLN A 117 14.387 -10.869 5.927 1.00 0.00 C ATOM 1787 OE1 GLN A 117 14.434 -9.648 6.075 1.00 0.00 O ATOM 1788 NE2 GLN A 117 13.431 -11.460 5.241 1.00 0.00 N ATOM 0 H GLN A 117 16.803 -10.298 7.776 1.00 0.00 H new ATOM 0 HA GLN A 117 14.197 -10.497 8.838 1.00 0.00 H new ATOM 0 HB2 GLN A 117 16.037 -12.834 8.254 1.00 0.00 H new ATOM 0 HB3 GLN A 117 14.305 -12.723 8.008 1.00 0.00 H new ATOM 0 HG2 GLN A 117 16.431 -11.257 6.401 1.00 0.00 H new ATOM 0 HG3 GLN A 117 15.534 -12.667 5.874 1.00 0.00 H new ATOM 0 HE21 GLN A 117 13.428 -12.475 5.141 1.00 0.00 H new ATOM 0 HE22 GLN A 117 12.694 -10.903 4.809 1.00 0.00 H new ATOM 1797 N ASN A 118 16.650 -11.494 10.756 1.00 0.00 N ATOM 1798 CA ASN A 118 16.998 -11.949 12.098 1.00 0.00 C ATOM 1799 C ASN A 118 16.952 -10.805 13.104 1.00 0.00 C ATOM 1800 O ASN A 118 16.447 -10.963 14.215 1.00 0.00 O ATOM 1801 CB ASN A 118 18.397 -12.570 12.113 1.00 0.00 C ATOM 1802 CG ASN A 118 18.496 -13.849 11.306 1.00 0.00 C ATOM 1803 OD1 ASN A 118 17.523 -14.591 11.160 1.00 0.00 O ATOM 1804 ND2 ASN A 118 19.684 -14.122 10.791 1.00 0.00 N ATOM 0 H ASN A 118 17.449 -11.221 10.184 1.00 0.00 H new ATOM 0 HA ASN A 118 16.261 -12.699 12.383 1.00 0.00 H new ATOM 0 HB2 ASN A 118 19.112 -11.846 11.722 1.00 0.00 H new ATOM 0 HB3 ASN A 118 18.684 -12.776 13.144 1.00 0.00 H new ATOM 0 HD21 ASN A 118 19.821 -14.975 10.249 1.00 0.00 H new ATOM 0 HD22 ASN A 118 20.463 -13.480 10.936 1.00 0.00 H new ATOM 1811 N ASP A 119 17.463 -9.648 12.699 1.00 0.00 N ATOM 1812 CA ASP A 119 17.626 -8.518 13.611 1.00 0.00 C ATOM 1813 C ASP A 119 16.302 -7.804 13.844 1.00 0.00 C ATOM 1814 O ASP A 119 15.923 -7.539 14.987 1.00 0.00 O ATOM 1815 CB ASP A 119 18.653 -7.528 13.051 1.00 0.00 C ATOM 1816 CG ASP A 119 19.024 -6.439 14.041 1.00 0.00 C ATOM 1817 OD1 ASP A 119 18.271 -5.453 14.165 1.00 0.00 O ATOM 1818 OD2 ASP A 119 20.086 -6.562 14.694 1.00 0.00 O ATOM 0 H ASP A 119 17.772 -9.466 11.744 1.00 0.00 H new ATOM 0 HA ASP A 119 17.981 -8.908 14.565 1.00 0.00 H new ATOM 0 HB2 ASP A 119 19.553 -8.071 12.761 1.00 0.00 H new ATOM 0 HB3 ASP A 119 18.253 -7.069 12.147 1.00 0.00 H new ATOM 1823 N ALA A 120 15.588 -7.508 12.767 1.00 0.00 N ATOM 1824 CA ALA A 120 14.309 -6.826 12.877 1.00 0.00 C ATOM 1825 C ALA A 120 13.172 -7.826 13.033 1.00 0.00 C ATOM 1826 O ALA A 120 12.069 -7.475 13.444 1.00 0.00 O ATOM 1827 CB ALA A 120 14.071 -5.925 11.676 1.00 0.00 C ATOM 0 H ALA A 120 15.872 -7.729 11.812 1.00 0.00 H new ATOM 0 HA ALA A 120 14.337 -6.202 13.770 1.00 0.00 H new ATOM 0 HB1 ALA A 120 13.108 -5.426 11.781 1.00 0.00 H new ATOM 0 HB2 ALA A 120 14.863 -5.178 11.619 1.00 0.00 H new ATOM 0 HB3 ALA A 120 14.071 -6.524 10.766 1.00 0.00 H new ATOM 1833 N GLY A 121 13.466 -9.083 12.710 1.00 0.00 N ATOM 1834 CA GLY A 121 12.484 -10.141 12.843 1.00 0.00 C ATOM 1835 C GLY A 121 11.435 -10.084 11.756 1.00 0.00 C ATOM 1836 O GLY A 121 10.239 -10.073 12.037 1.00 0.00 O ATOM 0 H GLY A 121 14.373 -9.387 12.357 1.00 0.00 H new ATOM 0 HA2 GLY A 121 12.987 -11.108 12.811 1.00 0.00 H new ATOM 0 HA3 GLY A 121 12.000 -10.066 13.817 1.00 0.00 H new ATOM 1840 N VAL A 122 11.883 -10.068 10.508 1.00 0.00 N ATOM 1841 CA VAL A 122 10.985 -9.858 9.384 1.00 0.00 C ATOM 1842 C VAL A 122 11.227 -10.858 8.258 1.00 0.00 C ATOM 1843 O VAL A 122 12.186 -11.626 8.289 1.00 0.00 O ATOM 1844 CB VAL A 122 11.135 -8.429 8.821 1.00 0.00 C ATOM 1845 CG1 VAL A 122 10.695 -7.402 9.851 1.00 0.00 C ATOM 1846 CG2 VAL A 122 12.569 -8.167 8.384 1.00 0.00 C ATOM 0 H VAL A 122 12.861 -10.198 10.250 1.00 0.00 H new ATOM 0 HA VAL A 122 9.974 -10.004 9.766 1.00 0.00 H new ATOM 0 HB VAL A 122 10.491 -8.339 7.946 1.00 0.00 H new ATOM 0 HG11 VAL A 122 10.808 -6.400 9.437 1.00 0.00 H new ATOM 0 HG12 VAL A 122 9.650 -7.572 10.111 1.00 0.00 H new ATOM 0 HG13 VAL A 122 11.311 -7.496 10.745 1.00 0.00 H new ATOM 0 HG21 VAL A 122 12.650 -7.154 7.991 1.00 0.00 H new ATOM 0 HG22 VAL A 122 13.236 -8.279 9.239 1.00 0.00 H new ATOM 0 HG23 VAL A 122 12.849 -8.880 7.609 1.00 0.00 H new ATOM 1856 N ARG A 123 10.324 -10.851 7.283 1.00 0.00 N ATOM 1857 CA ARG A 123 10.467 -11.649 6.068 1.00 0.00 C ATOM 1858 C ARG A 123 10.182 -10.761 4.864 1.00 0.00 C ATOM 1859 O ARG A 123 9.442 -9.789 4.985 1.00 0.00 O ATOM 1860 CB ARG A 123 9.506 -12.839 6.080 1.00 0.00 C ATOM 1861 CG ARG A 123 9.707 -13.776 7.257 1.00 0.00 C ATOM 1862 CD ARG A 123 8.785 -14.978 7.175 1.00 0.00 C ATOM 1863 NE ARG A 123 8.817 -15.770 8.402 1.00 0.00 N ATOM 1864 CZ ARG A 123 8.422 -17.037 8.486 1.00 0.00 C ATOM 1865 NH1 ARG A 123 7.980 -17.677 7.411 1.00 0.00 N ATOM 1866 NH2 ARG A 123 8.475 -17.658 9.657 1.00 0.00 N ATOM 0 H ARG A 123 9.471 -10.292 7.312 1.00 0.00 H new ATOM 0 HA ARG A 123 11.483 -12.040 6.013 1.00 0.00 H new ATOM 0 HB2 ARG A 123 8.482 -12.467 6.095 1.00 0.00 H new ATOM 0 HB3 ARG A 123 9.628 -13.402 5.154 1.00 0.00 H new ATOM 0 HG2 ARG A 123 10.743 -14.112 7.283 1.00 0.00 H new ATOM 0 HG3 ARG A 123 9.523 -13.238 8.187 1.00 0.00 H new ATOM 0 HD2 ARG A 123 7.766 -14.642 6.986 1.00 0.00 H new ATOM 0 HD3 ARG A 123 9.077 -15.603 6.331 1.00 0.00 H new ATOM 0 HE ARG A 123 9.165 -15.322 9.250 1.00 0.00 H new ATOM 0 HH11 ARG A 123 7.941 -17.197 6.512 1.00 0.00 H new ATOM 0 HH12 ARG A 123 7.679 -18.649 7.484 1.00 0.00 H new ATOM 0 HH21 ARG A 123 8.816 -17.164 10.481 1.00 0.00 H new ATOM 0 HH22 ARG A 123 8.175 -18.630 9.733 1.00 0.00 H new ATOM 1880 N ILE A 124 10.752 -11.082 3.710 1.00 0.00 N ATOM 1881 CA ILE A 124 10.660 -10.191 2.556 1.00 0.00 C ATOM 1882 C ILE A 124 9.860 -10.814 1.410 1.00 0.00 C ATOM 1883 O ILE A 124 9.961 -12.009 1.146 1.00 0.00 O ATOM 1884 CB ILE A 124 12.066 -9.782 2.051 1.00 0.00 C ATOM 1885 CG1 ILE A 124 12.847 -9.075 3.163 1.00 0.00 C ATOM 1886 CG2 ILE A 124 11.972 -8.887 0.820 1.00 0.00 C ATOM 1887 CD1 ILE A 124 12.191 -7.806 3.674 1.00 0.00 C ATOM 0 H ILE A 124 11.277 -11.941 3.546 1.00 0.00 H new ATOM 0 HA ILE A 124 10.130 -9.300 2.893 1.00 0.00 H new ATOM 0 HB ILE A 124 12.598 -10.690 1.768 1.00 0.00 H new ATOM 0 HG12 ILE A 124 12.975 -9.765 3.997 1.00 0.00 H new ATOM 0 HG13 ILE A 124 13.843 -8.832 2.794 1.00 0.00 H new ATOM 0 HG21 ILE A 124 12.975 -8.617 0.489 1.00 0.00 H new ATOM 0 HG22 ILE A 124 11.458 -9.421 0.021 1.00 0.00 H new ATOM 0 HG23 ILE A 124 11.416 -7.983 1.069 1.00 0.00 H new ATOM 0 HD11 ILE A 124 12.808 -7.368 4.459 1.00 0.00 H new ATOM 0 HD12 ILE A 124 12.087 -7.095 2.855 1.00 0.00 H new ATOM 0 HD13 ILE A 124 11.206 -8.042 4.076 1.00 0.00 H new ATOM 1899 N GLN A 125 9.050 -9.985 0.755 1.00 0.00 N ATOM 1900 CA GLN A 125 8.277 -10.387 -0.419 1.00 0.00 C ATOM 1901 C GLN A 125 8.205 -9.224 -1.405 1.00 0.00 C ATOM 1902 O GLN A 125 7.436 -8.292 -1.207 1.00 0.00 O ATOM 1903 CB GLN A 125 6.857 -10.796 -0.009 1.00 0.00 C ATOM 1904 CG GLN A 125 5.954 -11.178 -1.173 1.00 0.00 C ATOM 1905 CD GLN A 125 6.321 -12.524 -1.767 1.00 0.00 C ATOM 1906 OE1 GLN A 125 6.816 -13.412 -1.069 1.00 0.00 O ATOM 1907 NE2 GLN A 125 6.073 -12.692 -3.053 1.00 0.00 N ATOM 0 H GLN A 125 8.911 -9.011 1.025 1.00 0.00 H new ATOM 0 HA GLN A 125 8.769 -11.239 -0.889 1.00 0.00 H new ATOM 0 HB2 GLN A 125 6.919 -11.639 0.679 1.00 0.00 H new ATOM 0 HB3 GLN A 125 6.397 -9.972 0.537 1.00 0.00 H new ATOM 0 HG2 GLN A 125 4.918 -11.203 -0.834 1.00 0.00 H new ATOM 0 HG3 GLN A 125 6.018 -10.412 -1.946 1.00 0.00 H new ATOM 0 HE21 GLN A 125 5.663 -11.933 -3.597 1.00 0.00 H new ATOM 0 HE22 GLN A 125 6.292 -13.581 -3.503 1.00 0.00 H new ATOM 1916 N PHE A 126 9.015 -9.259 -2.446 1.00 0.00 N ATOM 1917 CA PHE A 126 8.994 -8.192 -3.441 1.00 0.00 C ATOM 1918 C PHE A 126 7.740 -8.291 -4.308 1.00 0.00 C ATOM 1919 O PHE A 126 7.538 -9.276 -5.023 1.00 0.00 O ATOM 1920 CB PHE A 126 10.260 -8.231 -4.304 1.00 0.00 C ATOM 1921 CG PHE A 126 11.491 -7.730 -3.603 1.00 0.00 C ATOM 1922 CD1 PHE A 126 11.719 -6.370 -3.472 1.00 0.00 C ATOM 1923 CD2 PHE A 126 12.424 -8.615 -3.079 1.00 0.00 C ATOM 1924 CE1 PHE A 126 12.848 -5.900 -2.832 1.00 0.00 C ATOM 1925 CE2 PHE A 126 13.555 -8.149 -2.437 1.00 0.00 C ATOM 1926 CZ PHE A 126 13.769 -6.790 -2.313 1.00 0.00 C ATOM 0 H PHE A 126 9.689 -10.002 -2.628 1.00 0.00 H new ATOM 0 HA PHE A 126 8.971 -7.236 -2.919 1.00 0.00 H new ATOM 0 HB2 PHE A 126 10.433 -9.256 -4.632 1.00 0.00 H new ATOM 0 HB3 PHE A 126 10.095 -7.633 -5.200 1.00 0.00 H new ATOM 0 HD1 PHE A 126 11.004 -5.668 -3.876 1.00 0.00 H new ATOM 0 HD2 PHE A 126 12.264 -9.679 -3.174 1.00 0.00 H new ATOM 0 HE1 PHE A 126 13.012 -4.837 -2.737 1.00 0.00 H new ATOM 0 HE2 PHE A 126 14.272 -8.848 -2.032 1.00 0.00 H new ATOM 0 HZ PHE A 126 14.653 -6.424 -1.812 1.00 0.00 H new ATOM 1936 N LYS A 127 6.893 -7.273 -4.225 1.00 0.00 N ATOM 1937 CA LYS A 127 5.633 -7.258 -4.948 1.00 0.00 C ATOM 1938 C LYS A 127 5.337 -5.877 -5.541 1.00 0.00 C ATOM 1939 O LYS A 127 5.417 -4.868 -4.852 1.00 0.00 O ATOM 1940 CB LYS A 127 4.461 -7.721 -4.046 1.00 0.00 C ATOM 1941 CG LYS A 127 4.609 -7.447 -2.541 1.00 0.00 C ATOM 1942 CD LYS A 127 4.764 -5.970 -2.200 1.00 0.00 C ATOM 1943 CE LYS A 127 3.546 -5.154 -2.598 1.00 0.00 C ATOM 1944 NZ LYS A 127 2.400 -5.352 -1.677 1.00 0.00 N ATOM 0 H LYS A 127 7.060 -6.441 -3.658 1.00 0.00 H new ATOM 0 HA LYS A 127 5.731 -7.964 -5.773 1.00 0.00 H new ATOM 0 HB2 LYS A 127 3.549 -7.235 -4.394 1.00 0.00 H new ATOM 0 HB3 LYS A 127 4.324 -8.793 -4.186 1.00 0.00 H new ATOM 0 HG2 LYS A 127 3.736 -7.841 -2.021 1.00 0.00 H new ATOM 0 HG3 LYS A 127 5.476 -7.991 -2.165 1.00 0.00 H new ATOM 0 HD2 LYS A 127 4.936 -5.863 -1.129 1.00 0.00 H new ATOM 0 HD3 LYS A 127 5.645 -5.574 -2.705 1.00 0.00 H new ATOM 0 HE2 LYS A 127 3.812 -4.097 -2.618 1.00 0.00 H new ATOM 0 HE3 LYS A 127 3.245 -5.427 -3.610 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 1.745 -4.548 -1.760 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 1.902 -6.231 -1.926 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 2.748 -5.416 -0.699 1.00 0.00 H new ATOM 1958 N GLN A 128 5.016 -5.851 -6.831 1.00 0.00 N ATOM 1959 CA GLN A 128 4.543 -4.638 -7.505 1.00 0.00 C ATOM 1960 C GLN A 128 5.571 -3.502 -7.490 1.00 0.00 C ATOM 1961 O GLN A 128 6.734 -3.687 -7.127 1.00 0.00 O ATOM 1962 CB GLN A 128 3.236 -4.151 -6.868 1.00 0.00 C ATOM 1963 CG GLN A 128 2.107 -5.166 -6.934 1.00 0.00 C ATOM 1964 CD GLN A 128 1.896 -5.710 -8.332 1.00 0.00 C ATOM 1965 OE1 GLN A 128 2.462 -6.737 -8.701 1.00 0.00 O ATOM 1966 NE2 GLN A 128 1.090 -5.020 -9.123 1.00 0.00 N ATOM 0 H GLN A 128 5.075 -6.666 -7.441 1.00 0.00 H new ATOM 0 HA GLN A 128 4.377 -4.911 -8.547 1.00 0.00 H new ATOM 0 HB2 GLN A 128 3.424 -3.897 -5.825 1.00 0.00 H new ATOM 0 HB3 GLN A 128 2.919 -3.235 -7.367 1.00 0.00 H new ATOM 0 HG2 GLN A 128 2.325 -5.991 -6.256 1.00 0.00 H new ATOM 0 HG3 GLN A 128 1.185 -4.702 -6.585 1.00 0.00 H new ATOM 0 HE21 GLN A 128 0.639 -4.172 -8.778 1.00 0.00 H new ATOM 0 HE22 GLN A 128 0.919 -5.336 -10.078 1.00 0.00 H new ATOM 2027 N PRO A 134 10.690 3.833 -10.398 1.00 0.00 N ATOM 2028 CA PRO A 134 11.175 2.476 -10.586 1.00 0.00 C ATOM 2029 C PRO A 134 11.501 1.793 -9.261 1.00 0.00 C ATOM 2030 O PRO A 134 12.397 0.947 -9.188 1.00 0.00 O ATOM 2031 CB PRO A 134 12.454 2.685 -11.412 1.00 0.00 C ATOM 2032 CG PRO A 134 12.736 4.163 -11.375 1.00 0.00 C ATOM 2033 CD PRO A 134 11.803 4.766 -10.363 1.00 0.00 C ATOM 0 HA PRO A 134 10.437 1.831 -11.063 1.00 0.00 H new ATOM 0 HB2 PRO A 134 13.286 2.119 -10.993 1.00 0.00 H new ATOM 0 HB3 PRO A 134 12.317 2.340 -12.437 1.00 0.00 H new ATOM 0 HG2 PRO A 134 13.774 4.350 -11.101 1.00 0.00 H new ATOM 0 HG3 PRO A 134 12.580 4.610 -12.357 1.00 0.00 H new ATOM 0 HD2 PRO A 134 12.256 4.826 -9.373 1.00 0.00 H new ATOM 0 HD3 PRO A 134 11.499 5.776 -10.637 1.00 0.00 H new ATOM 2041 N GLU A 135 10.782 2.176 -8.218 1.00 0.00 N ATOM 2042 CA GLU A 135 10.997 1.614 -6.893 1.00 0.00 C ATOM 2043 C GLU A 135 10.293 0.273 -6.748 1.00 0.00 C ATOM 2044 O GLU A 135 9.285 0.006 -7.404 1.00 0.00 O ATOM 2045 CB GLU A 135 10.530 2.584 -5.802 1.00 0.00 C ATOM 2046 CG GLU A 135 11.615 3.543 -5.332 1.00 0.00 C ATOM 2047 CD GLU A 135 12.252 4.318 -6.464 1.00 0.00 C ATOM 2048 OE1 GLU A 135 11.686 5.348 -6.880 1.00 0.00 O ATOM 2049 OE2 GLU A 135 13.340 3.911 -6.932 1.00 0.00 O ATOM 0 H GLU A 135 10.042 2.876 -8.263 1.00 0.00 H new ATOM 0 HA GLU A 135 12.068 1.453 -6.772 1.00 0.00 H new ATOM 0 HB2 GLU A 135 9.685 3.161 -6.178 1.00 0.00 H new ATOM 0 HB3 GLU A 135 10.169 2.011 -4.948 1.00 0.00 H new ATOM 0 HG2 GLU A 135 11.187 4.244 -4.615 1.00 0.00 H new ATOM 0 HG3 GLU A 135 12.386 2.980 -4.806 1.00 0.00 H new ATOM 2056 N LYS A 136 10.840 -0.567 -5.886 1.00 0.00 N ATOM 2057 CA LYS A 136 10.332 -1.916 -5.701 1.00 0.00 C ATOM 2058 C LYS A 136 9.674 -2.057 -4.338 1.00 0.00 C ATOM 2059 O LYS A 136 10.336 -1.943 -3.310 1.00 0.00 O ATOM 2060 CB LYS A 136 11.478 -2.920 -5.824 1.00 0.00 C ATOM 2061 CG LYS A 136 12.217 -2.839 -7.146 1.00 0.00 C ATOM 2062 CD LYS A 136 13.518 -3.623 -7.101 1.00 0.00 C ATOM 2063 CE LYS A 136 14.292 -3.490 -8.400 1.00 0.00 C ATOM 2064 NZ LYS A 136 13.553 -4.069 -9.550 1.00 0.00 N ATOM 0 H LYS A 136 11.642 -0.336 -5.299 1.00 0.00 H new ATOM 0 HA LYS A 136 9.587 -2.116 -6.471 1.00 0.00 H new ATOM 0 HB2 LYS A 136 12.185 -2.753 -5.011 1.00 0.00 H new ATOM 0 HB3 LYS A 136 11.082 -3.928 -5.700 1.00 0.00 H new ATOM 0 HG2 LYS A 136 11.583 -3.227 -7.943 1.00 0.00 H new ATOM 0 HG3 LYS A 136 12.426 -1.796 -7.385 1.00 0.00 H new ATOM 0 HD2 LYS A 136 14.131 -3.266 -6.273 1.00 0.00 H new ATOM 0 HD3 LYS A 136 13.304 -4.675 -6.910 1.00 0.00 H new ATOM 0 HE2 LYS A 136 14.497 -2.437 -8.594 1.00 0.00 H new ATOM 0 HE3 LYS A 136 15.256 -3.989 -8.300 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 14.174 -4.096 -10.384 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 13.247 -5.035 -9.315 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 12.720 -3.482 -9.758 1.00 0.00 H new ATOM 2078 N ILE A 137 8.373 -2.290 -4.337 1.00 0.00 N ATOM 2079 CA ILE A 137 7.632 -2.479 -3.099 1.00 0.00 C ATOM 2080 C ILE A 137 8.005 -3.812 -2.455 1.00 0.00 C ATOM 2081 O ILE A 137 7.628 -4.880 -2.933 1.00 0.00 O ATOM 2082 CB ILE A 137 6.109 -2.440 -3.328 1.00 0.00 C ATOM 2083 CG1 ILE A 137 5.731 -1.314 -4.292 1.00 0.00 C ATOM 2084 CG2 ILE A 137 5.382 -2.261 -2.004 1.00 0.00 C ATOM 2085 CD1 ILE A 137 6.112 0.062 -3.798 1.00 0.00 C ATOM 0 H ILE A 137 7.805 -2.353 -5.182 1.00 0.00 H new ATOM 0 HA ILE A 137 7.901 -1.656 -2.437 1.00 0.00 H new ATOM 0 HB ILE A 137 5.807 -3.388 -3.773 1.00 0.00 H new ATOM 0 HG12 ILE A 137 6.215 -1.492 -5.252 1.00 0.00 H new ATOM 0 HG13 ILE A 137 4.655 -1.343 -4.466 1.00 0.00 H new ATOM 0 HG21 ILE A 137 4.307 -2.235 -2.180 1.00 0.00 H new ATOM 0 HG22 ILE A 137 5.621 -3.093 -1.342 1.00 0.00 H new ATOM 0 HG23 ILE A 137 5.696 -1.326 -1.540 1.00 0.00 H new ATOM 0 HD11 ILE A 137 5.813 0.808 -4.534 1.00 0.00 H new ATOM 0 HD12 ILE A 137 5.608 0.262 -2.853 1.00 0.00 H new ATOM 0 HD13 ILE A 137 7.191 0.110 -3.651 1.00 0.00 H new ATOM 2097 N ALA A 138 8.776 -3.735 -1.391 1.00 0.00 N ATOM 2098 CA ALA A 138 9.190 -4.908 -0.650 1.00 0.00 C ATOM 2099 C ALA A 138 8.249 -5.166 0.517 1.00 0.00 C ATOM 2100 O ALA A 138 7.979 -4.278 1.312 1.00 0.00 O ATOM 2101 CB ALA A 138 10.612 -4.718 -0.143 1.00 0.00 C ATOM 0 H ALA A 138 9.134 -2.857 -1.015 1.00 0.00 H new ATOM 0 HA ALA A 138 9.156 -5.772 -1.314 1.00 0.00 H new ATOM 0 HB1 ALA A 138 10.921 -5.602 0.414 1.00 0.00 H new ATOM 0 HB2 ALA A 138 11.283 -4.570 -0.989 1.00 0.00 H new ATOM 0 HB3 ALA A 138 10.652 -3.846 0.509 1.00 0.00 H new ATOM 2107 N HIS A 139 7.725 -6.367 0.606 1.00 0.00 N ATOM 2108 CA HIS A 139 6.934 -6.749 1.761 1.00 0.00 C ATOM 2109 C HIS A 139 7.843 -7.068 2.933 1.00 0.00 C ATOM 2110 O HIS A 139 8.646 -7.992 2.867 1.00 0.00 O ATOM 2111 CB HIS A 139 6.048 -7.957 1.441 1.00 0.00 C ATOM 2112 CG HIS A 139 5.422 -8.621 2.641 1.00 0.00 C ATOM 2113 ND1 HIS A 139 5.116 -9.964 2.676 1.00 0.00 N ATOM 2114 CD2 HIS A 139 5.014 -8.120 3.834 1.00 0.00 C ATOM 2115 CE1 HIS A 139 4.548 -10.259 3.827 1.00 0.00 C ATOM 2116 NE2 HIS A 139 4.475 -9.160 4.552 1.00 0.00 N ATOM 0 H HIS A 139 7.829 -7.095 -0.101 1.00 0.00 H new ATOM 0 HA HIS A 139 6.289 -5.911 2.026 1.00 0.00 H new ATOM 0 HB2 HIS A 139 5.254 -7.638 0.765 1.00 0.00 H new ATOM 0 HB3 HIS A 139 6.645 -8.695 0.906 1.00 0.00 H new ATOM 0 HD2 HIS A 139 5.097 -7.093 4.159 1.00 0.00 H new ATOM 0 HE1 HIS A 139 4.200 -11.237 4.127 1.00 0.00 H new ATOM 0 HE2 HIS A 139 4.083 -9.093 5.491 1.00 0.00 H new ATOM 2125 N ILE A 140 7.711 -6.294 3.988 1.00 0.00 N ATOM 2126 CA ILE A 140 8.354 -6.602 5.245 1.00 0.00 C ATOM 2127 C ILE A 140 7.348 -7.287 6.156 1.00 0.00 C ATOM 2128 O ILE A 140 6.417 -6.663 6.649 1.00 0.00 O ATOM 2129 CB ILE A 140 8.907 -5.326 5.910 1.00 0.00 C ATOM 2130 CG1 ILE A 140 10.156 -4.855 5.167 1.00 0.00 C ATOM 2131 CG2 ILE A 140 9.201 -5.553 7.383 1.00 0.00 C ATOM 2132 CD1 ILE A 140 10.728 -3.562 5.700 1.00 0.00 C ATOM 0 H ILE A 140 7.157 -5.437 3.998 1.00 0.00 H new ATOM 0 HA ILE A 140 9.198 -7.268 5.064 1.00 0.00 H new ATOM 0 HB ILE A 140 8.147 -4.547 5.850 1.00 0.00 H new ATOM 0 HG12 ILE A 140 10.918 -5.632 5.227 1.00 0.00 H new ATOM 0 HG13 ILE A 140 9.914 -4.727 4.112 1.00 0.00 H new ATOM 0 HG21 ILE A 140 9.589 -4.634 7.822 1.00 0.00 H new ATOM 0 HG22 ILE A 140 8.284 -5.841 7.897 1.00 0.00 H new ATOM 0 HG23 ILE A 140 9.941 -6.347 7.488 1.00 0.00 H new ATOM 0 HD11 ILE A 140 11.612 -3.290 5.124 1.00 0.00 H new ATOM 0 HD12 ILE A 140 9.982 -2.772 5.614 1.00 0.00 H new ATOM 0 HD13 ILE A 140 11.002 -3.690 6.747 1.00 0.00 H new ATOM 2144 N MET A 141 7.516 -8.581 6.335 1.00 0.00 N ATOM 2145 CA MET A 141 6.573 -9.375 7.116 1.00 0.00 C ATOM 2146 C MET A 141 6.909 -9.329 8.594 1.00 0.00 C ATOM 2147 O MET A 141 8.037 -9.617 8.988 1.00 0.00 O ATOM 2148 CB MET A 141 6.566 -10.831 6.641 1.00 0.00 C ATOM 2149 CG MET A 141 5.633 -11.727 7.445 1.00 0.00 C ATOM 2150 SD MET A 141 5.745 -13.465 6.972 1.00 0.00 S ATOM 2151 CE MET A 141 5.098 -13.421 5.301 1.00 0.00 C ATOM 0 H MET A 141 8.298 -9.112 5.951 1.00 0.00 H new ATOM 0 HA MET A 141 5.583 -8.944 6.968 1.00 0.00 H new ATOM 0 HB2 MET A 141 6.272 -10.861 5.592 1.00 0.00 H new ATOM 0 HB3 MET A 141 7.579 -11.229 6.699 1.00 0.00 H new ATOM 0 HG2 MET A 141 5.868 -11.629 8.505 1.00 0.00 H new ATOM 0 HG3 MET A 141 4.606 -11.385 7.313 1.00 0.00 H new ATOM 0 HE1 MET A 141 5.057 -14.434 4.900 1.00 0.00 H new ATOM 0 HE2 MET A 141 4.095 -12.993 5.310 1.00 0.00 H new ATOM 0 HE3 MET A 141 5.748 -12.809 4.675 1.00 0.00 H new ATOM 2161 N GLY A 142 5.930 -8.969 9.402 1.00 0.00 N ATOM 2162 CA GLY A 142 6.117 -8.973 10.829 1.00 0.00 C ATOM 2163 C GLY A 142 5.164 -8.029 11.513 1.00 0.00 C ATOM 2164 O GLY A 142 4.630 -7.123 10.871 1.00 0.00 O ATOM 0 H GLY A 142 5.005 -8.673 9.091 1.00 0.00 H new ATOM 0 HA2 GLY A 142 5.970 -9.982 11.213 1.00 0.00 H new ATOM 0 HA3 GLY A 142 7.143 -8.689 11.063 1.00 0.00 H new ATOM 2168 N PRO A 143 4.900 -8.247 12.807 1.00 0.00 N ATOM 2169 CA PRO A 143 4.099 -7.328 13.616 1.00 0.00 C ATOM 2170 C PRO A 143 4.613 -5.893 13.518 1.00 0.00 C ATOM 2171 O PRO A 143 5.805 -5.688 13.308 1.00 0.00 O ATOM 2172 CB PRO A 143 4.277 -7.857 15.041 1.00 0.00 C ATOM 2173 CG PRO A 143 4.612 -9.300 14.881 1.00 0.00 C ATOM 2174 CD PRO A 143 5.340 -9.428 13.571 1.00 0.00 C ATOM 0 HA PRO A 143 3.060 -7.292 13.290 1.00 0.00 H new ATOM 0 HB2 PRO A 143 5.071 -7.324 15.563 1.00 0.00 H new ATOM 0 HB3 PRO A 143 3.367 -7.726 15.627 1.00 0.00 H new ATOM 0 HG2 PRO A 143 5.234 -9.647 15.706 1.00 0.00 H new ATOM 0 HG3 PRO A 143 3.709 -9.910 14.884 1.00 0.00 H new ATOM 0 HD2 PRO A 143 6.421 -9.433 13.713 1.00 0.00 H new ATOM 0 HD3 PRO A 143 5.082 -10.355 13.059 1.00 0.00 H new ATOM 2182 N PRO A 144 3.720 -4.897 13.648 1.00 0.00 N ATOM 2183 CA PRO A 144 4.046 -3.469 13.479 1.00 0.00 C ATOM 2184 C PRO A 144 5.406 -3.056 14.054 1.00 0.00 C ATOM 2185 O PRO A 144 6.168 -2.338 13.405 1.00 0.00 O ATOM 2186 CB PRO A 144 2.907 -2.784 14.225 1.00 0.00 C ATOM 2187 CG PRO A 144 1.738 -3.682 14.003 1.00 0.00 C ATOM 2188 CD PRO A 144 2.287 -5.087 13.944 1.00 0.00 C ATOM 0 HA PRO A 144 4.134 -3.201 12.426 1.00 0.00 H new ATOM 0 HB2 PRO A 144 3.132 -2.677 15.286 1.00 0.00 H new ATOM 0 HB3 PRO A 144 2.721 -1.783 13.836 1.00 0.00 H new ATOM 0 HG2 PRO A 144 1.012 -3.582 14.810 1.00 0.00 H new ATOM 0 HG3 PRO A 144 1.222 -3.427 13.077 1.00 0.00 H new ATOM 0 HD2 PRO A 144 2.140 -5.613 14.887 1.00 0.00 H new ATOM 0 HD3 PRO A 144 1.794 -5.676 13.171 1.00 0.00 H new ATOM 2196 N ASP A 145 5.710 -3.525 15.257 1.00 0.00 N ATOM 2197 CA ASP A 145 6.988 -3.227 15.908 1.00 0.00 C ATOM 2198 C ASP A 145 8.168 -3.712 15.071 1.00 0.00 C ATOM 2199 O ASP A 145 9.185 -3.031 14.953 1.00 0.00 O ATOM 2200 CB ASP A 145 7.048 -3.903 17.271 1.00 0.00 C ATOM 2201 CG ASP A 145 6.036 -3.358 18.252 1.00 0.00 C ATOM 2202 OD1 ASP A 145 4.867 -3.797 18.214 1.00 0.00 O ATOM 2203 OD2 ASP A 145 6.405 -2.495 19.075 1.00 0.00 O ATOM 0 H ASP A 145 5.088 -4.117 15.808 1.00 0.00 H new ATOM 0 HA ASP A 145 7.055 -2.145 16.018 1.00 0.00 H new ATOM 0 HB2 ASP A 145 6.883 -4.973 17.146 1.00 0.00 H new ATOM 0 HB3 ASP A 145 8.049 -3.781 17.686 1.00 0.00 H new ATOM 2208 N ARG A 146 8.013 -4.894 14.494 1.00 0.00 N ATOM 2209 CA ARG A 146 9.074 -5.544 13.735 1.00 0.00 C ATOM 2210 C ARG A 146 9.184 -4.934 12.338 1.00 0.00 C ATOM 2211 O ARG A 146 10.268 -4.546 11.903 1.00 0.00 O ATOM 2212 CB ARG A 146 8.777 -7.044 13.606 1.00 0.00 C ATOM 2213 CG ARG A 146 8.526 -7.758 14.928 1.00 0.00 C ATOM 2214 CD ARG A 146 9.801 -8.335 15.524 1.00 0.00 C ATOM 2215 NE ARG A 146 10.459 -7.423 16.463 1.00 0.00 N ATOM 2216 CZ ARG A 146 11.687 -7.616 16.944 1.00 0.00 C ATOM 2217 NH1 ARG A 146 12.424 -8.626 16.498 1.00 0.00 N ATOM 2218 NH2 ARG A 146 12.170 -6.789 17.861 1.00 0.00 N ATOM 0 H ARG A 146 7.147 -5.431 14.538 1.00 0.00 H new ATOM 0 HA ARG A 146 10.016 -5.397 14.264 1.00 0.00 H new ATOM 0 HB2 ARG A 146 7.904 -7.174 12.967 1.00 0.00 H new ATOM 0 HB3 ARG A 146 9.616 -7.525 13.102 1.00 0.00 H new ATOM 0 HG2 ARG A 146 8.080 -7.060 15.636 1.00 0.00 H new ATOM 0 HG3 ARG A 146 7.804 -8.560 14.774 1.00 0.00 H new ATOM 0 HD2 ARG A 146 9.566 -9.268 16.037 1.00 0.00 H new ATOM 0 HD3 ARG A 146 10.493 -8.580 14.719 1.00 0.00 H new ATOM 0 HE ARG A 146 9.949 -6.593 16.766 1.00 0.00 H new ATOM 0 HH11 ARG A 146 12.051 -9.255 15.787 1.00 0.00 H new ATOM 0 HH12 ARG A 146 13.364 -8.773 16.866 1.00 0.00 H new ATOM 0 HH21 ARG A 146 11.602 -6.010 18.195 1.00 0.00 H new ATOM 0 HH22 ARG A 146 13.109 -6.932 18.233 1.00 0.00 H new ATOM 2232 N CYS A 147 8.045 -4.849 11.654 1.00 0.00 N ATOM 2233 CA CYS A 147 7.994 -4.381 10.271 1.00 0.00 C ATOM 2234 C CYS A 147 8.496 -2.944 10.143 1.00 0.00 C ATOM 2235 O CYS A 147 9.397 -2.662 9.350 1.00 0.00 O ATOM 2236 CB CYS A 147 6.567 -4.513 9.724 1.00 0.00 C ATOM 2237 SG CYS A 147 5.301 -3.701 10.720 1.00 0.00 S ATOM 0 H CYS A 147 7.136 -5.101 12.041 1.00 0.00 H new ATOM 0 HA CYS A 147 8.659 -5.008 9.677 1.00 0.00 H new ATOM 0 HB2 CYS A 147 6.539 -4.098 8.716 1.00 0.00 H new ATOM 0 HB3 CYS A 147 6.321 -5.572 9.640 1.00 0.00 H new ATOM 0 HG CYS A 147 4.123 -4.047 10.291 1.00 0.00 H new ATOM 2243 N GLU A 148 7.942 -2.049 10.944 1.00 0.00 N ATOM 2244 CA GLU A 148 8.294 -0.638 10.883 1.00 0.00 C ATOM 2245 C GLU A 148 9.754 -0.403 11.269 1.00 0.00 C ATOM 2246 O GLU A 148 10.402 0.512 10.756 1.00 0.00 O ATOM 2247 CB GLU A 148 7.346 0.152 11.782 1.00 0.00 C ATOM 2248 CG GLU A 148 5.989 0.391 11.136 1.00 0.00 C ATOM 2249 CD GLU A 148 6.003 1.559 10.171 1.00 0.00 C ATOM 2250 OE1 GLU A 148 6.567 1.432 9.065 1.00 0.00 O ATOM 2251 OE2 GLU A 148 5.440 2.618 10.517 1.00 0.00 O ATOM 0 H GLU A 148 7.241 -2.276 11.650 1.00 0.00 H new ATOM 0 HA GLU A 148 8.186 -0.291 9.855 1.00 0.00 H new ATOM 0 HB2 GLU A 148 7.208 -0.386 12.720 1.00 0.00 H new ATOM 0 HB3 GLU A 148 7.801 1.111 12.029 1.00 0.00 H new ATOM 0 HG2 GLU A 148 5.679 -0.510 10.606 1.00 0.00 H new ATOM 0 HG3 GLU A 148 5.248 0.575 11.913 1.00 0.00 H new ATOM 2258 N HIS A 149 10.276 -1.255 12.145 1.00 0.00 N ATOM 2259 CA HIS A 149 11.672 -1.174 12.562 1.00 0.00 C ATOM 2260 C HIS A 149 12.596 -1.599 11.421 1.00 0.00 C ATOM 2261 O HIS A 149 13.750 -1.183 11.347 1.00 0.00 O ATOM 2262 CB HIS A 149 11.905 -2.064 13.791 1.00 0.00 C ATOM 2263 CG HIS A 149 13.310 -2.045 14.321 1.00 0.00 C ATOM 2264 ND1 HIS A 149 13.714 -1.228 15.352 1.00 0.00 N ATOM 2265 CD2 HIS A 149 14.401 -2.770 13.973 1.00 0.00 C ATOM 2266 CE1 HIS A 149 14.989 -1.447 15.612 1.00 0.00 C ATOM 2267 NE2 HIS A 149 15.431 -2.378 14.789 1.00 0.00 N ATOM 0 H HIS A 149 9.751 -2.013 12.582 1.00 0.00 H new ATOM 0 HA HIS A 149 11.899 -0.141 12.824 1.00 0.00 H new ATOM 0 HB2 HIS A 149 11.227 -1.749 14.585 1.00 0.00 H new ATOM 0 HB3 HIS A 149 11.641 -3.090 13.535 1.00 0.00 H new ATOM 0 HD2 HIS A 149 14.450 -3.519 13.196 1.00 0.00 H new ATOM 0 HE1 HIS A 149 15.573 -0.948 16.371 1.00 0.00 H new ATOM 0 HE2 HIS A 149 16.382 -2.746 14.764 1.00 0.00 H new ATOM 2276 N ALA A 150 12.067 -2.411 10.525 1.00 0.00 N ATOM 2277 CA ALA A 150 12.846 -2.968 9.425 1.00 0.00 C ATOM 2278 C ALA A 150 13.013 -1.951 8.307 1.00 0.00 C ATOM 2279 O ALA A 150 14.104 -1.798 7.752 1.00 0.00 O ATOM 2280 CB ALA A 150 12.181 -4.226 8.896 1.00 0.00 C ATOM 0 H ALA A 150 11.090 -2.705 10.535 1.00 0.00 H new ATOM 0 HA ALA A 150 13.836 -3.223 9.803 1.00 0.00 H new ATOM 0 HB1 ALA A 150 12.772 -4.632 8.075 1.00 0.00 H new ATOM 0 HB2 ALA A 150 12.113 -4.965 9.695 1.00 0.00 H new ATOM 0 HB3 ALA A 150 11.180 -3.985 8.538 1.00 0.00 H new ATOM 2286 N ALA A 151 11.932 -1.247 7.988 1.00 0.00 N ATOM 2287 CA ALA A 151 11.959 -0.234 6.937 1.00 0.00 C ATOM 2288 C ALA A 151 12.965 0.854 7.257 1.00 0.00 C ATOM 2289 O ALA A 151 13.572 1.433 6.364 1.00 0.00 O ATOM 2290 CB ALA A 151 10.589 0.386 6.751 1.00 0.00 C ATOM 0 H ALA A 151 11.025 -1.359 8.442 1.00 0.00 H new ATOM 0 HA ALA A 151 12.255 -0.729 6.012 1.00 0.00 H new ATOM 0 HB1 ALA A 151 10.634 1.138 5.963 1.00 0.00 H new ATOM 0 HB2 ALA A 151 9.874 -0.388 6.474 1.00 0.00 H new ATOM 0 HB3 ALA A 151 10.273 0.855 7.682 1.00 0.00 H new ATOM 2296 N ARG A 152 13.161 1.093 8.540 1.00 0.00 N ATOM 2297 CA ARG A 152 14.046 2.150 8.996 1.00 0.00 C ATOM 2298 C ARG A 152 15.511 1.723 8.882 1.00 0.00 C ATOM 2299 O ARG A 152 16.413 2.561 8.831 1.00 0.00 O ATOM 2300 CB ARG A 152 13.648 2.549 10.426 1.00 0.00 C ATOM 2301 CG ARG A 152 14.790 2.699 11.411 1.00 0.00 C ATOM 2302 CD ARG A 152 15.111 1.379 12.092 1.00 0.00 C ATOM 2303 NE ARG A 152 16.089 1.547 13.166 1.00 0.00 N ATOM 2304 CZ ARG A 152 15.775 1.741 14.448 1.00 0.00 C ATOM 2305 NH1 ARG A 152 14.504 1.854 14.818 1.00 0.00 N ATOM 2306 NH2 ARG A 152 16.737 1.837 15.358 1.00 0.00 N ATOM 0 H ARG A 152 12.716 0.565 9.291 1.00 0.00 H new ATOM 0 HA ARG A 152 13.941 3.028 8.359 1.00 0.00 H new ATOM 0 HB2 ARG A 152 13.105 3.493 10.382 1.00 0.00 H new ATOM 0 HB3 ARG A 152 12.956 1.801 10.812 1.00 0.00 H new ATOM 0 HG2 ARG A 152 15.675 3.067 10.891 1.00 0.00 H new ATOM 0 HG3 ARG A 152 14.529 3.444 12.163 1.00 0.00 H new ATOM 0 HD2 ARG A 152 14.196 0.947 12.498 1.00 0.00 H new ATOM 0 HD3 ARG A 152 15.497 0.674 11.356 1.00 0.00 H new ATOM 0 HE ARG A 152 17.078 1.514 12.918 1.00 0.00 H new ATOM 0 HH11 ARG A 152 13.762 1.792 14.120 1.00 0.00 H new ATOM 0 HH12 ARG A 152 14.270 2.002 15.800 1.00 0.00 H new ATOM 0 HH21 ARG A 152 17.715 1.762 15.077 1.00 0.00 H new ATOM 0 HH22 ARG A 152 16.498 1.985 16.339 1.00 0.00 H new ATOM 2320 N ILE A 153 15.742 0.417 8.807 1.00 0.00 N ATOM 2321 CA ILE A 153 17.084 -0.103 8.580 1.00 0.00 C ATOM 2322 C ILE A 153 17.419 -0.014 7.094 1.00 0.00 C ATOM 2323 O ILE A 153 18.502 0.425 6.710 1.00 0.00 O ATOM 2324 CB ILE A 153 17.221 -1.570 9.044 1.00 0.00 C ATOM 2325 CG1 ILE A 153 16.802 -1.711 10.510 1.00 0.00 C ATOM 2326 CG2 ILE A 153 18.655 -2.051 8.856 1.00 0.00 C ATOM 2327 CD1 ILE A 153 16.801 -3.141 11.010 1.00 0.00 C ATOM 0 H ILE A 153 15.020 -0.298 8.900 1.00 0.00 H new ATOM 0 HA ILE A 153 17.777 0.501 9.165 1.00 0.00 H new ATOM 0 HB ILE A 153 16.561 -2.188 8.435 1.00 0.00 H new ATOM 0 HG12 ILE A 153 17.476 -1.120 11.130 1.00 0.00 H new ATOM 0 HG13 ILE A 153 15.804 -1.291 10.635 1.00 0.00 H new ATOM 0 HG21 ILE A 153 18.738 -3.086 9.187 1.00 0.00 H new ATOM 0 HG22 ILE A 153 18.926 -1.984 7.802 1.00 0.00 H new ATOM 0 HG23 ILE A 153 19.328 -1.427 9.444 1.00 0.00 H new ATOM 0 HD11 ILE A 153 16.494 -3.161 12.056 1.00 0.00 H new ATOM 0 HD12 ILE A 153 16.105 -3.734 10.416 1.00 0.00 H new ATOM 0 HD13 ILE A 153 17.803 -3.559 10.918 1.00 0.00 H new ATOM 2339 N ILE A 154 16.464 -0.420 6.265 1.00 0.00 N ATOM 2340 CA ILE A 154 16.617 -0.347 4.818 1.00 0.00 C ATOM 2341 C ILE A 154 16.735 1.106 4.370 1.00 0.00 C ATOM 2342 O ILE A 154 17.593 1.455 3.563 1.00 0.00 O ATOM 2343 CB ILE A 154 15.413 -0.997 4.104 1.00 0.00 C ATOM 2344 CG1 ILE A 154 15.208 -2.430 4.603 1.00 0.00 C ATOM 2345 CG2 ILE A 154 15.608 -0.977 2.594 1.00 0.00 C ATOM 2346 CD1 ILE A 154 13.958 -3.087 4.056 1.00 0.00 C ATOM 0 H ILE A 154 15.571 -0.805 6.573 1.00 0.00 H new ATOM 0 HA ILE A 154 17.525 -0.888 4.552 1.00 0.00 H new ATOM 0 HB ILE A 154 14.520 -0.418 4.338 1.00 0.00 H new ATOM 0 HG12 ILE A 154 16.075 -3.030 4.327 1.00 0.00 H new ATOM 0 HG13 ILE A 154 15.159 -2.424 5.692 1.00 0.00 H new ATOM 0 HG21 ILE A 154 14.748 -1.440 2.110 1.00 0.00 H new ATOM 0 HG22 ILE A 154 15.705 0.054 2.253 1.00 0.00 H new ATOM 0 HG23 ILE A 154 16.511 -1.531 2.336 1.00 0.00 H new ATOM 0 HD11 ILE A 154 13.877 -4.100 4.451 1.00 0.00 H new ATOM 0 HD12 ILE A 154 13.083 -2.510 4.354 1.00 0.00 H new ATOM 0 HD13 ILE A 154 14.013 -3.125 2.968 1.00 0.00 H new ATOM 2358 N ASN A 155 15.864 1.940 4.924 1.00 0.00 N ATOM 2359 CA ASN A 155 15.820 3.368 4.615 1.00 0.00 C ATOM 2360 C ASN A 155 17.170 4.032 4.869 1.00 0.00 C ATOM 2361 O ASN A 155 17.592 4.906 4.112 1.00 0.00 O ATOM 2362 CB ASN A 155 14.730 4.033 5.460 1.00 0.00 C ATOM 2363 CG ASN A 155 14.427 5.459 5.045 1.00 0.00 C ATOM 2364 OD1 ASN A 155 14.590 5.839 3.885 1.00 0.00 O ATOM 2365 ND2 ASN A 155 13.964 6.254 5.995 1.00 0.00 N ATOM 0 H ASN A 155 15.163 1.645 5.604 1.00 0.00 H new ATOM 0 HA ASN A 155 15.589 3.490 3.557 1.00 0.00 H new ATOM 0 HB2 ASN A 155 13.817 3.442 5.391 1.00 0.00 H new ATOM 0 HB3 ASN A 155 15.037 4.025 6.506 1.00 0.00 H new ATOM 0 HD21 ASN A 155 13.727 7.222 5.779 1.00 0.00 H new ATOM 0 HD22 ASN A 155 13.844 5.899 6.944 1.00 0.00 H new ATOM 2372 N ASP A 156 17.852 3.598 5.924 1.00 0.00 N ATOM 2373 CA ASP A 156 19.187 4.105 6.242 1.00 0.00 C ATOM 2374 C ASP A 156 20.141 3.849 5.080 1.00 0.00 C ATOM 2375 O ASP A 156 20.913 4.726 4.688 1.00 0.00 O ATOM 2376 CB ASP A 156 19.723 3.435 7.511 1.00 0.00 C ATOM 2377 CG ASP A 156 21.133 3.875 7.862 1.00 0.00 C ATOM 2378 OD1 ASP A 156 22.096 3.310 7.306 1.00 0.00 O ATOM 2379 OD2 ASP A 156 21.286 4.784 8.708 1.00 0.00 O ATOM 0 H ASP A 156 17.503 2.895 6.576 1.00 0.00 H new ATOM 0 HA ASP A 156 19.116 5.179 6.412 1.00 0.00 H new ATOM 0 HB2 ASP A 156 19.059 3.663 8.344 1.00 0.00 H new ATOM 0 HB3 ASP A 156 19.708 2.353 7.379 1.00 0.00 H new ATOM 2384 N LEU A 157 20.057 2.645 4.523 1.00 0.00 N ATOM 2385 CA LEU A 157 20.897 2.250 3.397 1.00 0.00 C ATOM 2386 C LEU A 157 20.604 3.122 2.184 1.00 0.00 C ATOM 2387 O LEU A 157 21.516 3.537 1.468 1.00 0.00 O ATOM 2388 CB LEU A 157 20.653 0.778 3.042 1.00 0.00 C ATOM 2389 CG LEU A 157 20.825 -0.214 4.193 1.00 0.00 C ATOM 2390 CD1 LEU A 157 20.504 -1.627 3.732 1.00 0.00 C ATOM 2391 CD2 LEU A 157 22.236 -0.148 4.758 1.00 0.00 C ATOM 0 H LEU A 157 19.410 1.921 4.836 1.00 0.00 H new ATOM 0 HA LEU A 157 21.940 2.381 3.686 1.00 0.00 H new ATOM 0 HB2 LEU A 157 19.641 0.680 2.649 1.00 0.00 H new ATOM 0 HB3 LEU A 157 21.335 0.498 2.239 1.00 0.00 H new ATOM 0 HG LEU A 157 20.127 0.060 4.984 1.00 0.00 H new ATOM 0 HD11 LEU A 157 20.632 -2.319 4.564 1.00 0.00 H new ATOM 0 HD12 LEU A 157 19.473 -1.669 3.380 1.00 0.00 H new ATOM 0 HD13 LEU A 157 21.176 -1.907 2.921 1.00 0.00 H new ATOM 0 HD21 LEU A 157 22.334 -0.862 5.575 1.00 0.00 H new ATOM 0 HD22 LEU A 157 22.953 -0.392 3.975 1.00 0.00 H new ATOM 0 HD23 LEU A 157 22.433 0.858 5.129 1.00 0.00 H new ATOM 2403 N LEU A 158 19.322 3.410 1.974 1.00 0.00 N ATOM 2404 CA LEU A 158 18.887 4.221 0.841 1.00 0.00 C ATOM 2405 C LEU A 158 19.479 5.620 0.943 1.00 0.00 C ATOM 2406 O LEU A 158 19.918 6.198 -0.049 1.00 0.00 O ATOM 2407 CB LEU A 158 17.355 4.317 0.796 1.00 0.00 C ATOM 2408 CG LEU A 158 16.601 3.044 1.189 1.00 0.00 C ATOM 2409 CD1 LEU A 158 15.099 3.269 1.129 1.00 0.00 C ATOM 2410 CD2 LEU A 158 16.998 1.883 0.297 1.00 0.00 C ATOM 0 H LEU A 158 18.563 3.092 2.577 1.00 0.00 H new ATOM 0 HA LEU A 158 19.236 3.742 -0.074 1.00 0.00 H new ATOM 0 HB2 LEU A 158 17.040 5.124 1.458 1.00 0.00 H new ATOM 0 HB3 LEU A 158 17.056 4.598 -0.214 1.00 0.00 H new ATOM 0 HG LEU A 158 16.872 2.795 2.215 1.00 0.00 H new ATOM 0 HD11 LEU A 158 14.582 2.352 1.412 1.00 0.00 H new ATOM 0 HD12 LEU A 158 14.823 4.068 1.817 1.00 0.00 H new ATOM 0 HD13 LEU A 158 14.813 3.548 0.115 1.00 0.00 H new ATOM 0 HD21 LEU A 158 16.449 0.990 0.596 1.00 0.00 H new ATOM 0 HD22 LEU A 158 16.763 2.124 -0.740 1.00 0.00 H new ATOM 0 HD23 LEU A 158 18.068 1.700 0.393 1.00 0.00 H new