USER MOD reduce.3.24.130724 H: found=0, std=0, add=1285, rem=0, adj=27 USER MOD reduce.3.24.130724 removed 1285 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD NoAdj : A 21 ASNHD21 : A 21 ASN OD1 : A 500 CACA :(metal ligand) USER MOD NoAdj : A 21 ASNHD22 : A 21 ASN OD1 : A 500 CACA :(metal ligand) USER MOD NoAdj : A 148 ASNHD21 : A 148 ASN OD1 : A 502 CACA :(metal ligand) USER MOD NoAdj : A 148 ASNHD22 : A 148 ASN OD1 : A 502 CACA :(metal ligand) USER MOD NoAdj : A 150 ASNHD21 : A 150 ASN OD1 : A 502 CACA :(metal ligand) USER MOD NoAdj : A 150 ASNHD22 : A 150 ASN OD1 : A 502 CACA :(metal ligand) USER MOD Single : A 1 THR N :NH3+ 145:sc= 0.0196 (180deg=0) USER MOD Single : A 1 THR OG1 : rot 180:sc= 0.013 USER MOD Single : A 2 THR OG1 : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 10 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 11 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 31 LYS NZ :NH3+ -162:sc=-0.00798 (180deg=-0.0889) USER MOD Single : A 34 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 35 HIS : no HE2:sc= -0.602 K(o=-0.6,f=-3.8!) USER MOD Single : A 42 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 50 GLN : amide:sc= -0.328 K(o=-0.33,f=-2.9!) USER MOD Single : A 51 THR OG1 : rot 70:sc= 0.584 USER MOD Single : A 53 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 54 ASN : amide:sc= -0.207 K(o=-0.21,f=-2.3!) USER MOD Single : A 62 TYR OH : rot 180:sc= 0 USER MOD Single : A 65 LYS NZ :NH3+ 172:sc= 0 (180deg=-0.0674) USER MOD Single : A 71 SER OG : rot 180:sc= 0 USER MOD Single : A 74 SER OG : rot -112:sc= 0.546 USER MOD Single : A 76 THR OG1 : rot 180:sc=0.000576 USER MOD Single : A 79 GLN : amide:sc= 0 X(o=0,f=-0.0096) USER MOD Single : A 84 THR OG1 : rot 58:sc= 1.09 USER MOD Single : A 86 ASN :FLIP amide:sc= -2.22 F(o=-4.3!,f=-2.2) USER MOD Single : A 91 GLN : amide:sc= -2.48! C(o=-2.5!,f=-10!) USER MOD Single : A 95 SER OG : rot 180:sc= 0 USER MOD Single : A 97 ASN : amide:sc= -0.873 K(o=-0.87,f=-1.7!) USER MOD Single : A 105 LYS NZ :NH3+ 163:sc= -0.0244 (180deg=-0.243) USER MOD Single : A 110 MET CE :methyl -166:sc= 0 (180deg=-0.273) USER MOD Single : A 111 CYS SG : rot -57:sc= -1.52 USER MOD Single : A 113 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 114 ASN : amide:sc= 0.985 K(o=0.99,f=-3.6!) USER MOD Single : A 118 GLN : amide:sc= -0.562 K(o=-0.56,f=-2.6!) USER MOD Single : A 120 ASN :FLIP amide:sc= 0.477 F(o=-0.21,f=0.48) USER MOD Single : A 129 THR OG1 : rot -84:sc= 1.07 USER MOD Single : A 133 MET CE :methyl 174:sc= 0 (180deg=-0.0395) USER MOD Single : A 134 SER OG : rot 180:sc= -0.0878 USER MOD Single : A 135 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 143 ASN :FLIP amide:sc= 0.562 F(o=0,f=0.56) USER MOD Single : A 144 GLN : amide:sc= -0.0104 K(o=-0.01,f=-2.2!) USER MOD Single : A 147 THR OG1 : rot -150:sc= -0.409 USER MOD Single : A 154 SER OG : rot -78:sc= 0.303 USER MOD Single : A 160 THR OG1 : rot 82:sc= 0.037 USER MOD Single : A 166 HIS : no HE2:sc= -1.28! C(o=-1.3!,f=-4.8!) USER MOD ----------------------------------------------------------------- ATOM 1 N THR A 1 -5.701 -24.943 11.882 1.00 0.00 N ATOM 2 CA THR A 1 -5.258 -23.529 11.746 1.00 0.00 C ATOM 3 C THR A 1 -6.401 -22.627 11.288 1.00 0.00 C ATOM 4 O THR A 1 -7.063 -22.905 10.289 1.00 0.00 O ATOM 5 CB THR A 1 -4.113 -23.473 10.734 1.00 0.00 C ATOM 6 OG1 THR A 1 -3.051 -24.330 11.124 1.00 0.00 O ATOM 7 CG2 THR A 1 -3.543 -22.082 10.554 1.00 0.00 C ATOM 0 H1 THR A 1 -4.924 -25.578 11.608 1.00 0.00 H new ATOM 0 H2 THR A 1 -5.968 -25.130 12.870 1.00 0.00 H new ATOM 0 H3 THR A 1 -6.520 -25.111 11.264 1.00 0.00 H new ATOM 0 HA THR A 1 -4.925 -23.168 12.719 1.00 0.00 H new ATOM 0 HB THR A 1 -4.548 -23.795 9.788 1.00 0.00 H new ATOM 0 HG1 THR A 1 -2.330 -24.280 10.462 1.00 0.00 H new ATOM 0 HG21 THR A 1 -2.735 -22.112 9.823 1.00 0.00 H new ATOM 0 HG22 THR A 1 -4.326 -21.411 10.202 1.00 0.00 H new ATOM 0 HG23 THR A 1 -3.157 -21.721 11.507 1.00 0.00 H new ATOM 17 N THR A 2 -6.621 -21.542 12.026 1.00 0.00 N ATOM 18 CA THR A 2 -7.678 -20.592 11.697 1.00 0.00 C ATOM 19 C THR A 2 -7.260 -19.709 10.522 1.00 0.00 C ATOM 20 O THR A 2 -6.082 -19.394 10.359 1.00 0.00 O ATOM 21 CB THR A 2 -8.007 -19.728 12.918 1.00 0.00 C ATOM 22 OG1 THR A 2 -8.377 -20.540 14.018 1.00 0.00 O ATOM 23 CG2 THR A 2 -9.130 -18.741 12.680 1.00 0.00 C ATOM 0 H THR A 2 -6.080 -21.299 12.856 1.00 0.00 H new ATOM 0 HA THR A 2 -8.569 -21.150 11.408 1.00 0.00 H new ATOM 0 HB THR A 2 -7.096 -19.167 13.124 1.00 0.00 H new ATOM 0 HG1 THR A 2 -8.582 -19.972 14.790 1.00 0.00 H new ATOM 0 HG21 THR A 2 -9.307 -18.165 13.588 1.00 0.00 H new ATOM 0 HG22 THR A 2 -8.855 -18.066 11.870 1.00 0.00 H new ATOM 0 HG23 THR A 2 -10.038 -19.281 12.411 1.00 0.00 H new ATOM 31 N ALA A 3 -8.231 -19.320 9.703 1.00 0.00 N ATOM 32 CA ALA A 3 -7.965 -18.478 8.538 1.00 0.00 C ATOM 33 C ALA A 3 -7.176 -17.222 8.918 1.00 0.00 C ATOM 34 O ALA A 3 -7.685 -16.345 9.618 1.00 0.00 O ATOM 35 CB ALA A 3 -9.277 -18.100 7.863 1.00 0.00 C ATOM 0 H ALA A 3 -9.212 -19.574 9.823 1.00 0.00 H new ATOM 0 HA ALA A 3 -7.353 -19.049 7.840 1.00 0.00 H new ATOM 0 HB1 ALA A 3 -9.072 -17.473 6.996 1.00 0.00 H new ATOM 0 HB2 ALA A 3 -9.795 -19.004 7.543 1.00 0.00 H new ATOM 0 HB3 ALA A 3 -9.904 -17.553 8.567 1.00 0.00 H new ATOM 41 N ILE A 4 -5.927 -17.146 8.453 1.00 0.00 N ATOM 42 CA ILE A 4 -5.058 -16.004 8.744 1.00 0.00 C ATOM 43 C ILE A 4 -5.424 -14.784 7.901 1.00 0.00 C ATOM 44 O ILE A 4 -5.293 -13.647 8.348 1.00 0.00 O ATOM 45 CB ILE A 4 -3.570 -16.345 8.493 1.00 0.00 C ATOM 46 CG1 ILE A 4 -3.190 -17.664 9.171 1.00 0.00 C ATOM 47 CG2 ILE A 4 -2.676 -15.218 8.992 1.00 0.00 C ATOM 48 CD1 ILE A 4 -3.077 -18.830 8.210 1.00 0.00 C ATOM 0 H ILE A 4 -5.494 -17.864 7.872 1.00 0.00 H new ATOM 0 HA ILE A 4 -5.207 -15.771 9.798 1.00 0.00 H new ATOM 0 HB ILE A 4 -3.424 -16.459 7.419 1.00 0.00 H new ATOM 0 HG12 ILE A 4 -2.239 -17.536 9.688 1.00 0.00 H new ATOM 0 HG13 ILE A 4 -3.936 -17.901 9.930 1.00 0.00 H new ATOM 0 HG21 ILE A 4 -1.632 -15.473 8.808 1.00 0.00 H new ATOM 0 HG22 ILE A 4 -2.923 -14.297 8.464 1.00 0.00 H new ATOM 0 HG23 ILE A 4 -2.832 -15.076 10.061 1.00 0.00 H new ATOM 0 HD11 ILE A 4 -2.805 -19.730 8.761 1.00 0.00 H new ATOM 0 HD12 ILE A 4 -4.034 -18.985 7.712 1.00 0.00 H new ATOM 0 HD13 ILE A 4 -2.311 -18.615 7.465 1.00 0.00 H new ATOM 60 N ALA A 5 -5.861 -15.034 6.671 1.00 0.00 N ATOM 61 CA ALA A 5 -6.226 -13.962 5.749 1.00 0.00 C ATOM 62 C ALA A 5 -7.459 -13.190 6.212 1.00 0.00 C ATOM 63 O ALA A 5 -7.571 -11.985 5.976 1.00 0.00 O ATOM 64 CB ALA A 5 -6.448 -14.528 4.354 1.00 0.00 C ATOM 0 H ALA A 5 -5.972 -15.973 6.288 1.00 0.00 H new ATOM 0 HA ALA A 5 -5.397 -13.255 5.728 1.00 0.00 H new ATOM 0 HB1 ALA A 5 -6.720 -13.721 3.673 1.00 0.00 H new ATOM 0 HB2 ALA A 5 -5.532 -15.005 4.005 1.00 0.00 H new ATOM 0 HB3 ALA A 5 -7.251 -15.264 4.384 1.00 0.00 H new ATOM 70 N SER A 6 -8.388 -13.882 6.860 1.00 0.00 N ATOM 71 CA SER A 6 -9.615 -13.256 7.340 1.00 0.00 C ATOM 72 C SER A 6 -9.316 -12.138 8.335 1.00 0.00 C ATOM 73 O SER A 6 -9.753 -11.002 8.155 1.00 0.00 O ATOM 74 CB SER A 6 -10.521 -14.310 7.982 1.00 0.00 C ATOM 75 OG SER A 6 -11.749 -13.743 8.408 1.00 0.00 O ATOM 0 H SER A 6 -8.315 -14.878 7.066 1.00 0.00 H new ATOM 0 HA SER A 6 -10.127 -12.813 6.486 1.00 0.00 H new ATOM 0 HB2 SER A 6 -10.716 -15.109 7.267 1.00 0.00 H new ATOM 0 HB3 SER A 6 -10.011 -14.761 8.833 1.00 0.00 H new ATOM 0 HG SER A 6 -12.308 -14.439 8.812 1.00 0.00 H new ATOM 81 N ASP A 7 -8.572 -12.470 9.384 1.00 0.00 N ATOM 82 CA ASP A 7 -8.217 -11.497 10.412 1.00 0.00 C ATOM 83 C ASP A 7 -7.613 -10.236 9.797 1.00 0.00 C ATOM 84 O ASP A 7 -7.953 -9.121 10.192 1.00 0.00 O ATOM 85 CB ASP A 7 -7.228 -12.116 11.403 1.00 0.00 C ATOM 86 CG ASP A 7 -7.885 -12.504 12.713 1.00 0.00 C ATOM 87 OD1 ASP A 7 -9.132 -12.493 12.779 1.00 0.00 O ATOM 88 OD2 ASP A 7 -7.152 -12.819 13.673 1.00 0.00 O ATOM 0 H ASP A 7 -8.202 -13.407 9.546 1.00 0.00 H new ATOM 0 HA ASP A 7 -9.130 -11.216 10.938 1.00 0.00 H new ATOM 0 HB2 ASP A 7 -6.772 -12.998 10.953 1.00 0.00 H new ATOM 0 HB3 ASP A 7 -6.424 -11.407 11.600 1.00 0.00 H new ATOM 93 N ARG A 8 -6.708 -10.420 8.839 1.00 0.00 N ATOM 94 CA ARG A 8 -6.049 -9.294 8.181 1.00 0.00 C ATOM 95 C ARG A 8 -7.054 -8.412 7.436 1.00 0.00 C ATOM 96 O ARG A 8 -7.033 -7.190 7.575 1.00 0.00 O ATOM 97 CB ARG A 8 -4.985 -9.801 7.207 1.00 0.00 C ATOM 98 CG ARG A 8 -3.564 -9.423 7.601 1.00 0.00 C ATOM 99 CD ARG A 8 -3.255 -9.824 9.035 1.00 0.00 C ATOM 100 NE ARG A 8 -1.855 -10.207 9.207 1.00 0.00 N ATOM 101 CZ ARG A 8 -0.849 -9.339 9.221 1.00 0.00 C ATOM 102 NH1 ARG A 8 -1.086 -8.046 9.053 1.00 0.00 N ATOM 103 NH2 ARG A 8 0.394 -9.764 9.396 1.00 0.00 N ATOM 0 H ARG A 8 -6.414 -11.337 8.501 1.00 0.00 H new ATOM 0 HA ARG A 8 -5.576 -8.690 8.955 1.00 0.00 H new ATOM 0 HB2 ARG A 8 -5.057 -10.886 7.137 1.00 0.00 H new ATOM 0 HB3 ARG A 8 -5.195 -9.403 6.214 1.00 0.00 H new ATOM 0 HG2 ARG A 8 -2.858 -9.908 6.927 1.00 0.00 H new ATOM 0 HG3 ARG A 8 -3.428 -8.348 7.486 1.00 0.00 H new ATOM 0 HD2 ARG A 8 -3.488 -8.994 9.702 1.00 0.00 H new ATOM 0 HD3 ARG A 8 -3.897 -10.656 9.325 1.00 0.00 H new ATOM 0 HE ARG A 8 -1.638 -11.197 9.323 1.00 0.00 H new ATOM 0 HH11 ARG A 8 -2.041 -7.717 8.913 1.00 0.00 H new ATOM 0 HH12 ARG A 8 -0.313 -7.380 9.064 1.00 0.00 H new ATOM 0 HH21 ARG A 8 0.580 -10.759 9.520 1.00 0.00 H new ATOM 0 HH22 ARG A 8 1.165 -9.096 9.406 1.00 0.00 H new ATOM 117 N LEU A 9 -7.919 -9.026 6.633 1.00 0.00 N ATOM 118 CA LEU A 9 -8.905 -8.270 5.866 1.00 0.00 C ATOM 119 C LEU A 9 -10.062 -7.806 6.748 1.00 0.00 C ATOM 120 O LEU A 9 -10.634 -6.739 6.523 1.00 0.00 O ATOM 121 CB LEU A 9 -9.434 -9.109 4.705 1.00 0.00 C ATOM 122 CG LEU A 9 -8.476 -9.242 3.520 1.00 0.00 C ATOM 123 CD1 LEU A 9 -9.032 -10.214 2.492 1.00 0.00 C ATOM 124 CD2 LEU A 9 -8.220 -7.880 2.893 1.00 0.00 C ATOM 0 H LEU A 9 -7.958 -10.036 6.497 1.00 0.00 H new ATOM 0 HA LEU A 9 -8.408 -7.385 5.469 1.00 0.00 H new ATOM 0 HB2 LEU A 9 -9.672 -10.106 5.075 1.00 0.00 H new ATOM 0 HB3 LEU A 9 -10.367 -8.669 4.352 1.00 0.00 H new ATOM 0 HG LEU A 9 -7.527 -9.637 3.882 1.00 0.00 H new ATOM 0 HD11 LEU A 9 -8.337 -10.296 1.656 1.00 0.00 H new ATOM 0 HD12 LEU A 9 -9.164 -11.193 2.952 1.00 0.00 H new ATOM 0 HD13 LEU A 9 -9.994 -9.850 2.130 1.00 0.00 H new ATOM 0 HD21 LEU A 9 -7.537 -7.990 2.051 1.00 0.00 H new ATOM 0 HD22 LEU A 9 -9.162 -7.458 2.543 1.00 0.00 H new ATOM 0 HD23 LEU A 9 -7.778 -7.215 3.635 1.00 0.00 H new ATOM 136 N LYS A 10 -10.402 -8.608 7.753 1.00 0.00 N ATOM 137 CA LYS A 10 -11.490 -8.266 8.661 1.00 0.00 C ATOM 138 C LYS A 10 -11.204 -6.945 9.364 1.00 0.00 C ATOM 139 O LYS A 10 -12.024 -6.027 9.338 1.00 0.00 O ATOM 140 CB LYS A 10 -11.705 -9.375 9.696 1.00 0.00 C ATOM 141 CG LYS A 10 -12.696 -9.003 10.787 1.00 0.00 C ATOM 142 CD LYS A 10 -12.022 -8.909 12.148 1.00 0.00 C ATOM 143 CE LYS A 10 -13.011 -9.137 13.280 1.00 0.00 C ATOM 144 NZ LYS A 10 -13.187 -10.586 13.584 1.00 0.00 N ATOM 0 H LYS A 10 -9.942 -9.495 7.958 1.00 0.00 H new ATOM 0 HA LYS A 10 -12.401 -8.161 8.071 1.00 0.00 H new ATOM 0 HB2 LYS A 10 -12.057 -10.272 9.187 1.00 0.00 H new ATOM 0 HB3 LYS A 10 -10.748 -9.623 10.155 1.00 0.00 H new ATOM 0 HG2 LYS A 10 -13.163 -8.048 10.545 1.00 0.00 H new ATOM 0 HG3 LYS A 10 -13.492 -9.747 10.825 1.00 0.00 H new ATOM 0 HD2 LYS A 10 -11.221 -9.646 12.210 1.00 0.00 H new ATOM 0 HD3 LYS A 10 -11.561 -7.928 12.259 1.00 0.00 H new ATOM 0 HE2 LYS A 10 -12.665 -8.618 14.174 1.00 0.00 H new ATOM 0 HE3 LYS A 10 -13.974 -8.703 13.013 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 -13.869 -10.697 14.361 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 -13.542 -11.077 12.739 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 -12.273 -10.995 13.864 1.00 0.00 H new ATOM 158 N LYS A 11 -10.036 -6.854 9.990 1.00 0.00 N ATOM 159 CA LYS A 11 -9.645 -5.643 10.696 1.00 0.00 C ATOM 160 C LYS A 11 -9.584 -4.461 9.731 1.00 0.00 C ATOM 161 O LYS A 11 -10.064 -3.369 10.036 1.00 0.00 O ATOM 162 CB LYS A 11 -8.286 -5.836 11.378 1.00 0.00 C ATOM 163 CG LYS A 11 -8.382 -6.298 12.826 1.00 0.00 C ATOM 164 CD LYS A 11 -7.036 -6.202 13.530 1.00 0.00 C ATOM 165 CE LYS A 11 -7.160 -6.438 15.027 1.00 0.00 C ATOM 166 NZ LYS A 11 -6.642 -7.779 15.424 1.00 0.00 N ATOM 0 H LYS A 11 -9.345 -7.604 10.022 1.00 0.00 H new ATOM 0 HA LYS A 11 -10.393 -5.434 11.460 1.00 0.00 H new ATOM 0 HB2 LYS A 11 -7.707 -6.565 10.812 1.00 0.00 H new ATOM 0 HB3 LYS A 11 -7.736 -4.896 11.343 1.00 0.00 H new ATOM 0 HG2 LYS A 11 -9.115 -5.690 13.356 1.00 0.00 H new ATOM 0 HG3 LYS A 11 -8.739 -7.328 12.858 1.00 0.00 H new ATOM 0 HD2 LYS A 11 -6.350 -6.934 13.103 1.00 0.00 H new ATOM 0 HD3 LYS A 11 -6.603 -5.218 13.352 1.00 0.00 H new ATOM 0 HE2 LYS A 11 -6.611 -5.664 15.563 1.00 0.00 H new ATOM 0 HE3 LYS A 11 -8.205 -6.351 15.323 1.00 0.00 H new ATOM 0 HZ1 LYS A 11 -6.745 -7.900 16.452 1.00 0.00 H new ATOM 0 HZ2 LYS A 11 -7.182 -8.519 14.932 1.00 0.00 H new ATOM 0 HZ3 LYS A 11 -5.637 -7.854 15.165 1.00 0.00 H new ATOM 180 N ARG A 12 -8.994 -4.696 8.563 1.00 0.00 N ATOM 181 CA ARG A 12 -8.868 -3.664 7.537 1.00 0.00 C ATOM 182 C ARG A 12 -10.197 -2.954 7.304 1.00 0.00 C ATOM 183 O ARG A 12 -10.230 -1.779 6.935 1.00 0.00 O ATOM 184 CB ARG A 12 -8.375 -4.281 6.226 1.00 0.00 C ATOM 185 CG ARG A 12 -6.904 -4.028 5.943 1.00 0.00 C ATOM 186 CD ARG A 12 -6.556 -2.553 6.058 1.00 0.00 C ATOM 187 NE ARG A 12 -5.439 -2.190 5.190 1.00 0.00 N ATOM 188 CZ ARG A 12 -5.542 -2.067 3.871 1.00 0.00 C ATOM 189 NH1 ARG A 12 -6.713 -2.254 3.277 1.00 0.00 N ATOM 190 NH2 ARG A 12 -4.474 -1.758 3.146 1.00 0.00 N ATOM 0 H ARG A 12 -8.593 -5.597 8.302 1.00 0.00 H new ATOM 0 HA ARG A 12 -8.143 -2.929 7.887 1.00 0.00 H new ATOM 0 HB2 ARG A 12 -8.550 -5.356 6.253 1.00 0.00 H new ATOM 0 HB3 ARG A 12 -8.967 -3.882 5.402 1.00 0.00 H new ATOM 0 HG2 ARG A 12 -6.295 -4.601 6.642 1.00 0.00 H new ATOM 0 HG3 ARG A 12 -6.660 -4.383 4.942 1.00 0.00 H new ATOM 0 HD2 ARG A 12 -7.428 -1.953 5.799 1.00 0.00 H new ATOM 0 HD3 ARG A 12 -6.304 -2.319 7.092 1.00 0.00 H new ATOM 0 HE ARG A 12 -4.530 -2.022 5.620 1.00 0.00 H new ATOM 0 HH11 ARG A 12 -7.534 -2.492 3.833 1.00 0.00 H new ATOM 0 HH12 ARG A 12 -6.792 -2.160 2.264 1.00 0.00 H new ATOM 0 HH21 ARG A 12 -3.573 -1.615 3.601 1.00 0.00 H new ATOM 0 HH22 ARG A 12 -4.555 -1.664 2.134 1.00 0.00 H new ATOM 204 N PHE A 13 -11.292 -3.676 7.516 1.00 0.00 N ATOM 205 CA PHE A 13 -12.625 -3.119 7.325 1.00 0.00 C ATOM 206 C PHE A 13 -12.975 -2.158 8.459 1.00 0.00 C ATOM 207 O PHE A 13 -13.196 -0.970 8.228 1.00 0.00 O ATOM 208 CB PHE A 13 -13.654 -4.249 7.244 1.00 0.00 C ATOM 209 CG PHE A 13 -15.046 -3.781 6.931 1.00 0.00 C ATOM 210 CD1 PHE A 13 -15.909 -3.413 7.949 1.00 0.00 C ATOM 211 CD2 PHE A 13 -15.492 -3.717 5.621 1.00 0.00 C ATOM 212 CE1 PHE A 13 -17.192 -2.986 7.667 1.00 0.00 C ATOM 213 CE2 PHE A 13 -16.774 -3.290 5.334 1.00 0.00 C ATOM 214 CZ PHE A 13 -17.624 -2.926 6.358 1.00 0.00 C ATOM 0 H PHE A 13 -11.282 -4.649 7.821 1.00 0.00 H new ATOM 0 HA PHE A 13 -12.640 -2.559 6.390 1.00 0.00 H new ATOM 0 HB2 PHE A 13 -13.339 -4.960 6.480 1.00 0.00 H new ATOM 0 HB3 PHE A 13 -13.666 -4.785 8.193 1.00 0.00 H new ATOM 0 HD1 PHE A 13 -15.575 -3.460 8.975 1.00 0.00 H new ATOM 0 HD2 PHE A 13 -14.831 -4.004 4.816 1.00 0.00 H new ATOM 0 HE1 PHE A 13 -17.856 -2.700 8.469 1.00 0.00 H new ATOM 0 HE2 PHE A 13 -17.111 -3.241 4.309 1.00 0.00 H new ATOM 0 HZ PHE A 13 -18.627 -2.594 6.135 1.00 0.00 H new ATOM 224 N ASP A 14 -13.011 -2.679 9.681 1.00 0.00 N ATOM 225 CA ASP A 14 -13.323 -1.868 10.853 1.00 0.00 C ATOM 226 C ASP A 14 -12.217 -0.851 11.131 1.00 0.00 C ATOM 227 O ASP A 14 -12.398 0.060 11.941 1.00 0.00 O ATOM 228 CB ASP A 14 -13.526 -2.762 12.076 1.00 0.00 C ATOM 229 CG ASP A 14 -14.447 -2.139 13.106 1.00 0.00 C ATOM 230 OD1 ASP A 14 -14.004 -1.214 13.817 1.00 0.00 O ATOM 231 OD2 ASP A 14 -15.612 -2.577 13.202 1.00 0.00 O ATOM 0 H ASP A 14 -12.828 -3.661 9.886 1.00 0.00 H new ATOM 0 HA ASP A 14 -14.245 -1.324 10.648 1.00 0.00 H new ATOM 0 HB2 ASP A 14 -13.938 -3.720 11.757 1.00 0.00 H new ATOM 0 HB3 ASP A 14 -12.559 -2.968 12.536 1.00 0.00 H new ATOM 236 N ARG A 15 -11.076 -1.002 10.464 1.00 0.00 N ATOM 237 CA ARG A 15 -9.955 -0.088 10.653 1.00 0.00 C ATOM 238 C ARG A 15 -10.233 1.258 9.990 1.00 0.00 C ATOM 239 O ARG A 15 -9.655 2.277 10.368 1.00 0.00 O ATOM 240 CB ARG A 15 -8.678 -0.693 10.068 1.00 0.00 C ATOM 241 CG ARG A 15 -7.412 0.074 10.423 1.00 0.00 C ATOM 242 CD ARG A 15 -6.656 -0.596 11.560 1.00 0.00 C ATOM 243 NE ARG A 15 -5.276 -0.909 11.195 1.00 0.00 N ATOM 244 CZ ARG A 15 -4.523 -1.786 11.849 1.00 0.00 C ATOM 245 NH1 ARG A 15 -5.004 -2.411 12.915 1.00 0.00 N ATOM 246 NH2 ARG A 15 -3.286 -2.034 11.442 1.00 0.00 N ATOM 0 H ARG A 15 -10.904 -1.747 9.789 1.00 0.00 H new ATOM 0 HA ARG A 15 -9.824 0.070 11.723 1.00 0.00 H new ATOM 0 HB2 ARG A 15 -8.580 -1.720 10.421 1.00 0.00 H new ATOM 0 HB3 ARG A 15 -8.772 -0.736 8.983 1.00 0.00 H new ATOM 0 HG2 ARG A 15 -6.768 0.141 9.546 1.00 0.00 H new ATOM 0 HG3 ARG A 15 -7.671 1.094 10.708 1.00 0.00 H new ATOM 0 HD2 ARG A 15 -6.660 0.058 12.432 1.00 0.00 H new ATOM 0 HD3 ARG A 15 -7.171 -1.513 11.846 1.00 0.00 H new ATOM 0 HE ARG A 15 -4.869 -0.427 10.394 1.00 0.00 H new ATOM 0 HH11 ARG A 15 -5.954 -2.219 13.234 1.00 0.00 H new ATOM 0 HH12 ARG A 15 -4.424 -3.084 13.416 1.00 0.00 H new ATOM 0 HH21 ARG A 15 -2.911 -1.551 10.626 1.00 0.00 H new ATOM 0 HH22 ARG A 15 -2.709 -2.708 11.945 1.00 0.00 H new ATOM 260 N TRP A 16 -11.115 1.255 8.995 1.00 0.00 N ATOM 261 CA TRP A 16 -11.458 2.476 8.279 1.00 0.00 C ATOM 262 C TRP A 16 -12.672 3.169 8.909 1.00 0.00 C ATOM 263 O TRP A 16 -12.524 3.919 9.874 1.00 0.00 O ATOM 264 CB TRP A 16 -11.707 2.167 6.802 1.00 0.00 C ATOM 265 CG TRP A 16 -10.475 2.296 5.958 1.00 0.00 C ATOM 266 CD1 TRP A 16 -9.497 3.243 6.078 1.00 0.00 C ATOM 267 CD2 TRP A 16 -10.086 1.453 4.865 1.00 0.00 C ATOM 268 NE1 TRP A 16 -8.528 3.043 5.124 1.00 0.00 N ATOM 269 CE2 TRP A 16 -8.866 1.950 4.370 1.00 0.00 C ATOM 270 CE3 TRP A 16 -10.651 0.326 4.260 1.00 0.00 C ATOM 271 CZ2 TRP A 16 -8.203 1.360 3.295 1.00 0.00 C ATOM 272 CZ3 TRP A 16 -9.992 -0.258 3.195 1.00 0.00 C ATOM 273 CH2 TRP A 16 -8.779 0.260 2.721 1.00 0.00 C ATOM 0 H TRP A 16 -11.604 0.422 8.668 1.00 0.00 H new ATOM 0 HA TRP A 16 -10.616 3.165 8.353 1.00 0.00 H new ATOM 0 HB2 TRP A 16 -12.099 1.154 6.710 1.00 0.00 H new ATOM 0 HB3 TRP A 16 -12.474 2.841 6.420 1.00 0.00 H new ATOM 0 HD1 TRP A 16 -9.487 4.033 6.815 1.00 0.00 H new ATOM 0 HE1 TRP A 16 -7.693 3.615 4.998 1.00 0.00 H new ATOM 0 HE3 TRP A 16 -11.585 -0.080 4.618 1.00 0.00 H new ATOM 0 HZ2 TRP A 16 -7.268 1.757 2.928 1.00 0.00 H new ATOM 0 HZ3 TRP A 16 -10.419 -1.129 2.720 1.00 0.00 H new ATOM 0 HH2 TRP A 16 -8.289 -0.219 1.886 1.00 0.00 H new ATOM 284 N ASP A 17 -13.870 2.921 8.362 1.00 0.00 N ATOM 285 CA ASP A 17 -15.102 3.528 8.877 1.00 0.00 C ATOM 286 C ASP A 17 -14.882 4.986 9.282 1.00 0.00 C ATOM 287 O ASP A 17 -14.920 5.327 10.465 1.00 0.00 O ATOM 288 CB ASP A 17 -15.636 2.728 10.067 1.00 0.00 C ATOM 289 CG ASP A 17 -16.980 2.088 9.776 1.00 0.00 C ATOM 290 OD1 ASP A 17 -17.650 2.524 8.814 1.00 0.00 O ATOM 291 OD2 ASP A 17 -17.362 1.152 10.508 1.00 0.00 O ATOM 0 H ASP A 17 -14.011 2.304 7.562 1.00 0.00 H new ATOM 0 HA ASP A 17 -15.839 3.508 8.074 1.00 0.00 H new ATOM 0 HB2 ASP A 17 -14.917 1.953 10.332 1.00 0.00 H new ATOM 0 HB3 ASP A 17 -15.729 3.386 10.931 1.00 0.00 H new ATOM 296 N PHE A 18 -14.644 5.844 8.294 1.00 0.00 N ATOM 297 CA PHE A 18 -14.411 7.259 8.563 1.00 0.00 C ATOM 298 C PHE A 18 -15.537 7.837 9.404 1.00 0.00 C ATOM 299 O PHE A 18 -15.292 8.479 10.426 1.00 0.00 O ATOM 300 CB PHE A 18 -14.279 8.048 7.257 1.00 0.00 C ATOM 301 CG PHE A 18 -12.881 8.525 6.999 1.00 0.00 C ATOM 302 CD1 PHE A 18 -12.282 9.439 7.849 1.00 0.00 C ATOM 303 CD2 PHE A 18 -12.163 8.054 5.914 1.00 0.00 C ATOM 304 CE1 PHE A 18 -10.992 9.876 7.621 1.00 0.00 C ATOM 305 CE2 PHE A 18 -10.873 8.488 5.679 1.00 0.00 C ATOM 306 CZ PHE A 18 -10.286 9.399 6.533 1.00 0.00 C ATOM 0 H PHE A 18 -14.608 5.587 7.308 1.00 0.00 H new ATOM 0 HA PHE A 18 -13.477 7.344 9.118 1.00 0.00 H new ATOM 0 HB2 PHE A 18 -14.602 7.421 6.426 1.00 0.00 H new ATOM 0 HB3 PHE A 18 -14.950 8.906 7.288 1.00 0.00 H new ATOM 0 HD1 PHE A 18 -12.830 9.815 8.700 1.00 0.00 H new ATOM 0 HD2 PHE A 18 -12.616 7.339 5.243 1.00 0.00 H new ATOM 0 HE1 PHE A 18 -10.536 10.589 8.292 1.00 0.00 H new ATOM 0 HE2 PHE A 18 -10.324 8.114 4.827 1.00 0.00 H new ATOM 0 HZ PHE A 18 -9.277 9.739 6.352 1.00 0.00 H new ATOM 316 N ASP A 19 -16.772 7.614 8.968 1.00 0.00 N ATOM 317 CA ASP A 19 -17.940 8.120 9.677 1.00 0.00 C ATOM 318 C ASP A 19 -18.545 7.058 10.593 1.00 0.00 C ATOM 319 O ASP A 19 -19.368 7.369 11.454 1.00 0.00 O ATOM 320 CB ASP A 19 -18.992 8.585 8.675 1.00 0.00 C ATOM 321 CG ASP A 19 -19.215 7.578 7.563 1.00 0.00 C ATOM 322 OD1 ASP A 19 -18.606 6.488 7.616 1.00 0.00 O ATOM 323 OD2 ASP A 19 -19.998 7.882 6.640 1.00 0.00 O ATOM 0 H ASP A 19 -16.990 7.084 8.124 1.00 0.00 H new ATOM 0 HA ASP A 19 -17.617 8.958 10.295 1.00 0.00 H new ATOM 0 HB2 ASP A 19 -19.933 8.762 9.196 1.00 0.00 H new ATOM 0 HB3 ASP A 19 -18.683 9.537 8.243 1.00 0.00 H new ATOM 328 N GLY A 20 -18.132 5.807 10.415 1.00 0.00 N ATOM 329 CA GLY A 20 -18.649 4.736 11.243 1.00 0.00 C ATOM 330 C GLY A 20 -20.052 4.310 10.849 1.00 0.00 C ATOM 331 O GLY A 20 -20.912 4.138 11.712 1.00 0.00 O ATOM 0 H GLY A 20 -17.450 5.518 9.714 1.00 0.00 H new ATOM 0 HA2 GLY A 20 -17.981 3.877 11.176 1.00 0.00 H new ATOM 0 HA3 GLY A 20 -18.651 5.057 12.285 1.00 0.00 H new ATOM 335 N ASN A 21 -20.293 4.134 9.554 1.00 0.00 N ATOM 336 CA ASN A 21 -21.613 3.717 9.088 1.00 0.00 C ATOM 337 C ASN A 21 -21.700 2.196 8.952 1.00 0.00 C ATOM 338 O ASN A 21 -22.776 1.650 8.711 1.00 0.00 O ATOM 339 CB ASN A 21 -21.958 4.385 7.753 1.00 0.00 C ATOM 340 CG ASN A 21 -20.917 4.132 6.683 1.00 0.00 C ATOM 341 OD1 ASN A 21 -19.717 4.114 6.958 1.00 0.00 O ATOM 342 ND2 ASN A 21 -21.373 3.938 5.450 1.00 0.00 N ATOM 0 H ASN A 21 -19.602 4.271 8.816 1.00 0.00 H new ATOM 0 HA ASN A 21 -22.339 4.036 9.836 1.00 0.00 H new ATOM 0 HB2 ASN A 21 -22.924 4.018 7.407 1.00 0.00 H new ATOM 0 HB3 ASN A 21 -22.062 5.459 7.906 1.00 0.00 H new ATOM 0 HD21 ASN A 21 -20.720 3.766 4.686 1.00 0.00 H new ATOM 0 HD22 ASN A 21 -22.376 3.962 5.268 1.00 0.00 H new ATOM 349 N GLY A 22 -20.565 1.513 9.108 1.00 0.00 N ATOM 350 CA GLY A 22 -20.551 0.065 8.997 1.00 0.00 C ATOM 351 C GLY A 22 -20.406 -0.404 7.562 1.00 0.00 C ATOM 352 O GLY A 22 -20.752 -1.538 7.235 1.00 0.00 O ATOM 0 H GLY A 22 -19.659 1.937 9.309 1.00 0.00 H new ATOM 0 HA2 GLY A 22 -19.729 -0.334 9.592 1.00 0.00 H new ATOM 0 HA3 GLY A 22 -21.473 -0.338 9.416 1.00 0.00 H new ATOM 356 N ALA A 23 -19.884 0.468 6.708 1.00 0.00 N ATOM 357 CA ALA A 23 -19.680 0.138 5.303 1.00 0.00 C ATOM 358 C ALA A 23 -18.591 1.019 4.703 1.00 0.00 C ATOM 359 O ALA A 23 -18.099 1.939 5.356 1.00 0.00 O ATOM 360 CB ALA A 23 -20.981 0.281 4.526 1.00 0.00 C ATOM 0 H ALA A 23 -19.594 1.411 6.965 1.00 0.00 H new ATOM 0 HA ALA A 23 -19.356 -0.901 5.234 1.00 0.00 H new ATOM 0 HB1 ALA A 23 -20.809 0.031 3.479 1.00 0.00 H new ATOM 0 HB2 ALA A 23 -21.729 -0.393 4.942 1.00 0.00 H new ATOM 0 HB3 ALA A 23 -21.338 1.308 4.599 1.00 0.00 H new ATOM 366 N LEU A 24 -18.215 0.739 3.462 1.00 0.00 N ATOM 367 CA LEU A 24 -17.181 1.516 2.791 1.00 0.00 C ATOM 368 C LEU A 24 -17.783 2.397 1.697 1.00 0.00 C ATOM 369 O LEU A 24 -18.447 1.900 0.787 1.00 0.00 O ATOM 370 CB LEU A 24 -16.128 0.579 2.195 1.00 0.00 C ATOM 371 CG LEU A 24 -14.760 0.616 2.882 1.00 0.00 C ATOM 372 CD1 LEU A 24 -14.852 0.046 4.290 1.00 0.00 C ATOM 373 CD2 LEU A 24 -13.734 -0.152 2.061 1.00 0.00 C ATOM 0 H LEU A 24 -18.608 -0.017 2.902 1.00 0.00 H new ATOM 0 HA LEU A 24 -16.707 2.165 3.527 1.00 0.00 H new ATOM 0 HB2 LEU A 24 -16.509 -0.442 2.234 1.00 0.00 H new ATOM 0 HB3 LEU A 24 -15.995 0.830 1.143 1.00 0.00 H new ATOM 0 HG LEU A 24 -14.438 1.655 2.954 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -13.870 0.081 4.762 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -15.557 0.636 4.876 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -15.195 -0.988 4.242 1.00 0.00 H new ATOM 0 HD21 LEU A 24 -12.767 -0.117 2.562 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -14.052 -1.190 1.959 1.00 0.00 H new ATOM 0 HD23 LEU A 24 -13.647 0.299 1.073 1.00 0.00 H new ATOM 385 N GLU A 25 -17.547 3.705 1.787 1.00 0.00 N ATOM 386 CA GLU A 25 -18.070 4.646 0.798 1.00 0.00 C ATOM 387 C GLU A 25 -16.947 5.423 0.117 1.00 0.00 C ATOM 388 O GLU A 25 -15.784 5.347 0.513 1.00 0.00 O ATOM 389 CB GLU A 25 -19.046 5.625 1.455 1.00 0.00 C ATOM 390 CG GLU A 25 -20.160 4.945 2.227 1.00 0.00 C ATOM 391 CD GLU A 25 -21.464 4.910 1.451 1.00 0.00 C ATOM 392 OE1 GLU A 25 -21.439 5.200 0.236 1.00 0.00 O ATOM 393 OE2 GLU A 25 -22.508 4.596 2.059 1.00 0.00 O ATOM 0 H GLU A 25 -16.999 4.136 2.532 1.00 0.00 H new ATOM 0 HA GLU A 25 -18.595 4.065 0.039 1.00 0.00 H new ATOM 0 HB2 GLU A 25 -18.493 6.278 2.130 1.00 0.00 H new ATOM 0 HB3 GLU A 25 -19.484 6.260 0.685 1.00 0.00 H new ATOM 0 HG2 GLU A 25 -19.859 3.927 2.473 1.00 0.00 H new ATOM 0 HG3 GLU A 25 -20.316 5.468 3.171 1.00 0.00 H new ATOM 400 N ARG A 26 -17.320 6.182 -0.912 1.00 0.00 N ATOM 401 CA ARG A 26 -16.369 6.994 -1.666 1.00 0.00 C ATOM 402 C ARG A 26 -15.841 8.140 -0.813 1.00 0.00 C ATOM 403 O ARG A 26 -14.682 8.535 -0.932 1.00 0.00 O ATOM 404 CB ARG A 26 -17.036 7.558 -2.921 1.00 0.00 C ATOM 405 CG ARG A 26 -16.054 8.155 -3.917 1.00 0.00 C ATOM 406 CD ARG A 26 -16.582 8.059 -5.338 1.00 0.00 C ATOM 407 NE ARG A 26 -16.858 9.371 -5.915 1.00 0.00 N ATOM 408 CZ ARG A 26 -17.243 9.554 -7.174 1.00 0.00 C ATOM 409 NH1 ARG A 26 -17.365 8.515 -7.991 1.00 0.00 N ATOM 410 NH2 ARG A 26 -17.501 10.775 -7.619 1.00 0.00 N ATOM 0 H ARG A 26 -18.282 6.251 -1.244 1.00 0.00 H new ATOM 0 HA ARG A 26 -15.533 6.356 -1.954 1.00 0.00 H new ATOM 0 HB2 ARG A 26 -17.600 6.764 -3.411 1.00 0.00 H new ATOM 0 HB3 ARG A 26 -17.754 8.324 -2.628 1.00 0.00 H new ATOM 0 HG2 ARG A 26 -15.868 9.199 -3.666 1.00 0.00 H new ATOM 0 HG3 ARG A 26 -15.099 7.635 -3.846 1.00 0.00 H new ATOM 0 HD2 ARG A 26 -15.854 7.537 -5.959 1.00 0.00 H new ATOM 0 HD3 ARG A 26 -17.494 7.462 -5.345 1.00 0.00 H new ATOM 0 HE ARG A 26 -16.750 10.192 -5.320 1.00 0.00 H new ATOM 0 HH11 ARG A 26 -17.163 7.574 -7.653 1.00 0.00 H new ATOM 0 HH12 ARG A 26 -17.661 8.658 -8.957 1.00 0.00 H new ATOM 0 HH21 ARG A 26 -17.404 11.576 -6.995 1.00 0.00 H new ATOM 0 HH22 ARG A 26 -17.796 10.914 -8.585 1.00 0.00 H new ATOM 424 N ALA A 27 -16.704 8.668 0.050 1.00 0.00 N ATOM 425 CA ALA A 27 -16.330 9.767 0.929 1.00 0.00 C ATOM 426 C ALA A 27 -15.256 9.333 1.922 1.00 0.00 C ATOM 427 O ALA A 27 -14.548 10.167 2.486 1.00 0.00 O ATOM 428 CB ALA A 27 -17.551 10.290 1.665 1.00 0.00 C ATOM 0 H ALA A 27 -17.667 8.351 0.158 1.00 0.00 H new ATOM 0 HA ALA A 27 -15.918 10.568 0.316 1.00 0.00 H new ATOM 0 HB1 ALA A 27 -17.258 11.111 2.319 1.00 0.00 H new ATOM 0 HB2 ALA A 27 -18.286 10.646 0.943 1.00 0.00 H new ATOM 0 HB3 ALA A 27 -17.987 9.489 2.262 1.00 0.00 H new ATOM 434 N ASP A 28 -15.135 8.023 2.129 1.00 0.00 N ATOM 435 CA ASP A 28 -14.143 7.482 3.051 1.00 0.00 C ATOM 436 C ASP A 28 -12.739 7.608 2.459 1.00 0.00 C ATOM 437 O ASP A 28 -11.763 7.797 3.187 1.00 0.00 O ATOM 438 CB ASP A 28 -14.451 6.014 3.361 1.00 0.00 C ATOM 439 CG ASP A 28 -15.310 5.849 4.601 1.00 0.00 C ATOM 440 OD1 ASP A 28 -16.520 6.155 4.535 1.00 0.00 O ATOM 441 OD2 ASP A 28 -14.773 5.409 5.639 1.00 0.00 O ATOM 0 H ASP A 28 -15.712 7.318 1.670 1.00 0.00 H new ATOM 0 HA ASP A 28 -14.185 8.055 3.977 1.00 0.00 H new ATOM 0 HB2 ASP A 28 -14.960 5.565 2.508 1.00 0.00 H new ATOM 0 HB3 ASP A 28 -13.516 5.471 3.496 1.00 0.00 H new ATOM 446 N PHE A 29 -12.645 7.494 1.139 1.00 0.00 N ATOM 447 CA PHE A 29 -11.361 7.583 0.448 1.00 0.00 C ATOM 448 C PHE A 29 -10.867 9.024 0.372 1.00 0.00 C ATOM 449 O PHE A 29 -9.674 9.290 0.519 1.00 0.00 O ATOM 450 CB PHE A 29 -11.481 6.999 -0.960 1.00 0.00 C ATOM 451 CG PHE A 29 -11.409 5.502 -0.987 1.00 0.00 C ATOM 452 CD1 PHE A 29 -10.261 4.844 -0.571 1.00 0.00 C ATOM 453 CD2 PHE A 29 -12.487 4.751 -1.422 1.00 0.00 C ATOM 454 CE1 PHE A 29 -10.191 3.464 -0.591 1.00 0.00 C ATOM 455 CE2 PHE A 29 -12.423 3.370 -1.445 1.00 0.00 C ATOM 456 CZ PHE A 29 -11.273 2.726 -1.029 1.00 0.00 C ATOM 0 H PHE A 29 -13.444 7.339 0.524 1.00 0.00 H new ATOM 0 HA PHE A 29 -10.633 7.007 1.019 1.00 0.00 H new ATOM 0 HB2 PHE A 29 -12.426 7.319 -1.400 1.00 0.00 H new ATOM 0 HB3 PHE A 29 -10.685 7.406 -1.584 1.00 0.00 H new ATOM 0 HD1 PHE A 29 -9.412 5.417 -0.228 1.00 0.00 H new ATOM 0 HD2 PHE A 29 -13.388 5.249 -1.747 1.00 0.00 H new ATOM 0 HE1 PHE A 29 -9.291 2.963 -0.265 1.00 0.00 H new ATOM 0 HE2 PHE A 29 -13.271 2.795 -1.788 1.00 0.00 H new ATOM 0 HZ PHE A 29 -11.221 1.647 -1.046 1.00 0.00 H new ATOM 466 N GLU A 30 -11.788 9.950 0.141 1.00 0.00 N ATOM 467 CA GLU A 30 -11.439 11.361 0.045 1.00 0.00 C ATOM 468 C GLU A 30 -10.889 11.871 1.375 1.00 0.00 C ATOM 469 O GLU A 30 -9.932 12.644 1.396 1.00 0.00 O ATOM 470 CB GLU A 30 -12.664 12.176 -0.372 1.00 0.00 C ATOM 471 CG GLU A 30 -12.744 12.431 -1.869 1.00 0.00 C ATOM 472 CD GLU A 30 -12.976 13.893 -2.202 1.00 0.00 C ATOM 473 OE1 GLU A 30 -13.789 14.538 -1.507 1.00 0.00 O ATOM 474 OE2 GLU A 30 -12.345 14.393 -3.158 1.00 0.00 O ATOM 0 H GLU A 30 -12.780 9.750 0.017 1.00 0.00 H new ATOM 0 HA GLU A 30 -10.663 11.477 -0.712 1.00 0.00 H new ATOM 0 HB2 GLU A 30 -13.565 11.652 -0.052 1.00 0.00 H new ATOM 0 HB3 GLU A 30 -12.649 13.132 0.151 1.00 0.00 H new ATOM 0 HG2 GLU A 30 -11.819 12.098 -2.340 1.00 0.00 H new ATOM 0 HG3 GLU A 30 -13.551 11.833 -2.293 1.00 0.00 H new ATOM 481 N LYS A 31 -11.485 11.434 2.479 1.00 0.00 N ATOM 482 CA LYS A 31 -11.032 11.854 3.803 1.00 0.00 C ATOM 483 C LYS A 31 -9.620 11.339 4.071 1.00 0.00 C ATOM 484 O LYS A 31 -8.775 12.066 4.593 1.00 0.00 O ATOM 485 CB LYS A 31 -11.986 11.347 4.889 1.00 0.00 C ATOM 486 CG LYS A 31 -13.309 12.098 4.954 1.00 0.00 C ATOM 487 CD LYS A 31 -13.399 12.963 6.204 1.00 0.00 C ATOM 488 CE LYS A 31 -13.976 14.337 5.895 1.00 0.00 C ATOM 489 NZ LYS A 31 -13.037 15.172 5.092 1.00 0.00 N ATOM 0 H LYS A 31 -12.278 10.793 2.486 1.00 0.00 H new ATOM 0 HA LYS A 31 -11.023 12.944 3.828 1.00 0.00 H new ATOM 0 HB2 LYS A 31 -12.189 10.290 4.715 1.00 0.00 H new ATOM 0 HB3 LYS A 31 -11.490 11.422 5.857 1.00 0.00 H new ATOM 0 HG2 LYS A 31 -13.417 12.724 4.068 1.00 0.00 H new ATOM 0 HG3 LYS A 31 -14.134 11.386 4.943 1.00 0.00 H new ATOM 0 HD2 LYS A 31 -14.022 12.465 6.947 1.00 0.00 H new ATOM 0 HD3 LYS A 31 -12.407 13.075 6.642 1.00 0.00 H new ATOM 0 HE2 LYS A 31 -14.914 14.222 5.351 1.00 0.00 H new ATOM 0 HE3 LYS A 31 -14.209 14.850 6.828 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 -13.316 16.171 5.160 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 -12.070 15.057 5.458 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 -13.068 14.871 4.097 1.00 0.00 H new ATOM 503 N GLU A 32 -9.367 10.084 3.705 1.00 0.00 N ATOM 504 CA GLU A 32 -8.051 9.478 3.906 1.00 0.00 C ATOM 505 C GLU A 32 -6.955 10.409 3.392 1.00 0.00 C ATOM 506 O GLU A 32 -6.103 10.863 4.158 1.00 0.00 O ATOM 507 CB GLU A 32 -7.978 8.126 3.185 1.00 0.00 C ATOM 508 CG GLU A 32 -6.577 7.533 3.117 1.00 0.00 C ATOM 509 CD GLU A 32 -6.460 6.219 3.864 1.00 0.00 C ATOM 510 OE1 GLU A 32 -7.507 5.602 4.151 1.00 0.00 O ATOM 511 OE2 GLU A 32 -5.320 5.805 4.163 1.00 0.00 O ATOM 0 H GLU A 32 -10.053 9.468 3.269 1.00 0.00 H new ATOM 0 HA GLU A 32 -7.899 9.317 4.973 1.00 0.00 H new ATOM 0 HB2 GLU A 32 -8.636 7.420 3.692 1.00 0.00 H new ATOM 0 HB3 GLU A 32 -8.360 8.246 2.171 1.00 0.00 H new ATOM 0 HG2 GLU A 32 -6.303 7.378 2.073 1.00 0.00 H new ATOM 0 HG3 GLU A 32 -5.865 8.246 3.531 1.00 0.00 H new ATOM 518 N ALA A 33 -6.989 10.700 2.094 1.00 0.00 N ATOM 519 CA ALA A 33 -6.004 11.586 1.480 1.00 0.00 C ATOM 520 C ALA A 33 -5.756 12.821 2.350 1.00 0.00 C ATOM 521 O ALA A 33 -4.611 13.197 2.599 1.00 0.00 O ATOM 522 CB ALA A 33 -6.469 11.995 0.089 1.00 0.00 C ATOM 0 H ALA A 33 -7.688 10.335 1.447 1.00 0.00 H new ATOM 0 HA ALA A 33 -5.061 11.046 1.393 1.00 0.00 H new ATOM 0 HB1 ALA A 33 -5.729 12.656 -0.362 1.00 0.00 H new ATOM 0 HB2 ALA A 33 -6.588 11.106 -0.531 1.00 0.00 H new ATOM 0 HB3 ALA A 33 -7.423 12.516 0.163 1.00 0.00 H new ATOM 528 N GLN A 34 -6.842 13.434 2.819 1.00 0.00 N ATOM 529 CA GLN A 34 -6.730 14.612 3.675 1.00 0.00 C ATOM 530 C GLN A 34 -6.010 14.247 4.969 1.00 0.00 C ATOM 531 O GLN A 34 -5.046 14.904 5.366 1.00 0.00 O ATOM 532 CB GLN A 34 -8.112 15.196 3.995 1.00 0.00 C ATOM 533 CG GLN A 34 -8.051 16.575 4.642 1.00 0.00 C ATOM 534 CD GLN A 34 -9.372 17.318 4.569 1.00 0.00 C ATOM 535 OE1 GLN A 34 -9.815 17.714 3.492 1.00 0.00 O ATOM 536 NE2 GLN A 34 -10.006 17.520 5.721 1.00 0.00 N ATOM 0 H GLN A 34 -7.798 13.138 2.623 1.00 0.00 H new ATOM 0 HA GLN A 34 -6.156 15.368 3.140 1.00 0.00 H new ATOM 0 HB2 GLN A 34 -8.693 15.260 3.075 1.00 0.00 H new ATOM 0 HB3 GLN A 34 -8.642 14.514 4.660 1.00 0.00 H new ATOM 0 HG2 GLN A 34 -7.756 16.469 5.686 1.00 0.00 H new ATOM 0 HG3 GLN A 34 -7.279 17.167 4.152 1.00 0.00 H new ATOM 0 HE21 GLN A 34 -9.603 17.175 6.592 1.00 0.00 H new ATOM 0 HE22 GLN A 34 -10.895 18.020 5.733 1.00 0.00 H new ATOM 545 N HIS A 35 -6.483 13.190 5.621 1.00 0.00 N ATOM 546 CA HIS A 35 -5.880 12.736 6.867 1.00 0.00 C ATOM 547 C HIS A 35 -4.378 12.537 6.686 1.00 0.00 C ATOM 548 O HIS A 35 -3.597 12.736 7.616 1.00 0.00 O ATOM 549 CB HIS A 35 -6.538 11.433 7.327 1.00 0.00 C ATOM 550 CG HIS A 35 -5.960 10.879 8.595 1.00 0.00 C ATOM 551 ND1 HIS A 35 -5.052 11.567 9.371 1.00 0.00 N ATOM 552 CD2 HIS A 35 -6.168 9.695 9.225 1.00 0.00 C ATOM 553 CE1 HIS A 35 -4.723 10.833 10.420 1.00 0.00 C ATOM 554 NE2 HIS A 35 -5.388 9.695 10.355 1.00 0.00 N ATOM 0 H HIS A 35 -7.279 12.634 5.308 1.00 0.00 H new ATOM 0 HA HIS A 35 -6.039 13.497 7.631 1.00 0.00 H new ATOM 0 HB2 HIS A 35 -7.605 11.606 7.470 1.00 0.00 H new ATOM 0 HB3 HIS A 35 -6.439 10.688 6.537 1.00 0.00 H new ATOM 0 HD1 HIS A 35 -4.690 12.499 9.167 1.00 0.00 H new ATOM 0 HD2 HIS A 35 -6.824 8.902 8.899 1.00 0.00 H new ATOM 0 HE1 HIS A 35 -4.029 11.116 11.197 1.00 0.00 H new ATOM 563 N ILE A 36 -3.982 12.161 5.473 1.00 0.00 N ATOM 564 CA ILE A 36 -2.574 11.951 5.158 1.00 0.00 C ATOM 565 C ILE A 36 -1.863 13.288 4.949 1.00 0.00 C ATOM 566 O ILE A 36 -0.867 13.579 5.611 1.00 0.00 O ATOM 567 CB ILE A 36 -2.404 11.082 3.893 1.00 0.00 C ATOM 568 CG1 ILE A 36 -3.114 9.735 4.065 1.00 0.00 C ATOM 569 CG2 ILE A 36 -0.928 10.865 3.581 1.00 0.00 C ATOM 570 CD1 ILE A 36 -3.277 8.970 2.771 1.00 0.00 C ATOM 0 H ILE A 36 -4.617 11.996 4.692 1.00 0.00 H new ATOM 0 HA ILE A 36 -2.127 11.429 6.004 1.00 0.00 H new ATOM 0 HB ILE A 36 -2.859 11.611 3.055 1.00 0.00 H new ATOM 0 HG12 ILE A 36 -2.551 9.124 4.771 1.00 0.00 H new ATOM 0 HG13 ILE A 36 -4.097 9.905 4.504 1.00 0.00 H new ATOM 0 HG21 ILE A 36 -0.832 10.250 2.686 1.00 0.00 H new ATOM 0 HG22 ILE A 36 -0.446 11.828 3.413 1.00 0.00 H new ATOM 0 HG23 ILE A 36 -0.449 10.361 4.420 1.00 0.00 H new ATOM 0 HD11 ILE A 36 -3.787 8.027 2.968 1.00 0.00 H new ATOM 0 HD12 ILE A 36 -3.866 9.562 2.070 1.00 0.00 H new ATOM 0 HD13 ILE A 36 -2.296 8.769 2.341 1.00 0.00 H new ATOM 582 N ALA A 37 -2.385 14.103 4.027 1.00 0.00 N ATOM 583 CA ALA A 37 -1.802 15.413 3.737 1.00 0.00 C ATOM 584 C ALA A 37 -1.464 16.157 5.023 1.00 0.00 C ATOM 585 O ALA A 37 -0.392 16.749 5.152 1.00 0.00 O ATOM 586 CB ALA A 37 -2.750 16.247 2.881 1.00 0.00 C ATOM 0 H ALA A 37 -3.209 13.877 3.470 1.00 0.00 H new ATOM 0 HA ALA A 37 -0.879 15.252 3.180 1.00 0.00 H new ATOM 0 HB1 ALA A 37 -2.297 17.217 2.677 1.00 0.00 H new ATOM 0 HB2 ALA A 37 -2.941 15.730 1.940 1.00 0.00 H new ATOM 0 HB3 ALA A 37 -3.690 16.390 3.413 1.00 0.00 H new ATOM 592 N GLU A 38 -2.393 16.116 5.973 1.00 0.00 N ATOM 593 CA GLU A 38 -2.213 16.779 7.257 1.00 0.00 C ATOM 594 C GLU A 38 -0.987 16.238 7.993 1.00 0.00 C ATOM 595 O GLU A 38 -0.219 17.001 8.576 1.00 0.00 O ATOM 596 CB GLU A 38 -3.462 16.600 8.125 1.00 0.00 C ATOM 597 CG GLU A 38 -4.713 17.242 7.542 1.00 0.00 C ATOM 598 CD GLU A 38 -5.452 18.100 8.553 1.00 0.00 C ATOM 599 OE1 GLU A 38 -4.792 18.904 9.245 1.00 0.00 O ATOM 600 OE2 GLU A 38 -6.690 17.966 8.653 1.00 0.00 O ATOM 0 H GLU A 38 -3.283 15.627 5.875 1.00 0.00 H new ATOM 0 HA GLU A 38 -2.056 17.841 7.066 1.00 0.00 H new ATOM 0 HB2 GLU A 38 -3.644 15.535 8.267 1.00 0.00 H new ATOM 0 HB3 GLU A 38 -3.272 17.025 9.110 1.00 0.00 H new ATOM 0 HG2 GLU A 38 -4.437 17.854 6.684 1.00 0.00 H new ATOM 0 HG3 GLU A 38 -5.380 16.462 7.175 1.00 0.00 H new ATOM 607 N ALA A 39 -0.810 14.918 7.964 1.00 0.00 N ATOM 608 CA ALA A 39 0.325 14.288 8.636 1.00 0.00 C ATOM 609 C ALA A 39 1.642 14.834 8.104 1.00 0.00 C ATOM 610 O ALA A 39 2.660 14.805 8.797 1.00 0.00 O ATOM 611 CB ALA A 39 0.272 12.775 8.472 1.00 0.00 C ATOM 0 H ALA A 39 -1.434 14.268 7.486 1.00 0.00 H new ATOM 0 HA ALA A 39 0.262 14.524 9.698 1.00 0.00 H new ATOM 0 HB1 ALA A 39 1.125 12.324 8.979 1.00 0.00 H new ATOM 0 HB2 ALA A 39 -0.652 12.394 8.907 1.00 0.00 H new ATOM 0 HB3 ALA A 39 0.305 12.523 7.412 1.00 0.00 H new ATOM 617 N PHE A 40 1.620 15.335 6.875 1.00 0.00 N ATOM 618 CA PHE A 40 2.819 15.890 6.258 1.00 0.00 C ATOM 619 C PHE A 40 2.930 17.396 6.505 1.00 0.00 C ATOM 620 O PHE A 40 3.848 18.045 6.001 1.00 0.00 O ATOM 621 CB PHE A 40 2.825 15.602 4.756 1.00 0.00 C ATOM 622 CG PHE A 40 3.002 14.141 4.429 1.00 0.00 C ATOM 623 CD1 PHE A 40 4.134 13.460 4.847 1.00 0.00 C ATOM 624 CD2 PHE A 40 2.037 13.452 3.711 1.00 0.00 C ATOM 625 CE1 PHE A 40 4.301 12.118 4.555 1.00 0.00 C ATOM 626 CE2 PHE A 40 2.200 12.110 3.416 1.00 0.00 C ATOM 627 CZ PHE A 40 3.333 11.444 3.838 1.00 0.00 C ATOM 0 H PHE A 40 0.787 15.369 6.287 1.00 0.00 H new ATOM 0 HA PHE A 40 3.682 15.409 6.718 1.00 0.00 H new ATOM 0 HB2 PHE A 40 1.889 15.953 4.322 1.00 0.00 H new ATOM 0 HB3 PHE A 40 3.627 16.172 4.287 1.00 0.00 H new ATOM 0 HD1 PHE A 40 4.895 13.983 5.407 1.00 0.00 H new ATOM 0 HD2 PHE A 40 1.149 13.968 3.378 1.00 0.00 H new ATOM 0 HE1 PHE A 40 5.187 11.598 4.888 1.00 0.00 H new ATOM 0 HE2 PHE A 40 1.441 11.584 2.856 1.00 0.00 H new ATOM 0 HZ PHE A 40 3.462 10.397 3.607 1.00 0.00 H new ATOM 637 N GLY A 41 1.994 17.952 7.277 1.00 0.00 N ATOM 638 CA GLY A 41 2.021 19.376 7.565 1.00 0.00 C ATOM 639 C GLY A 41 1.738 20.226 6.342 1.00 0.00 C ATOM 640 O GLY A 41 1.977 21.435 6.351 1.00 0.00 O ATOM 0 H GLY A 41 1.221 17.442 7.705 1.00 0.00 H new ATOM 0 HA2 GLY A 41 1.285 19.600 8.337 1.00 0.00 H new ATOM 0 HA3 GLY A 41 2.998 19.642 7.969 1.00 0.00 H new ATOM 644 N LYS A 42 1.230 19.595 5.286 1.00 0.00 N ATOM 645 CA LYS A 42 0.918 20.300 4.048 1.00 0.00 C ATOM 646 C LYS A 42 -0.523 20.800 4.058 1.00 0.00 C ATOM 647 O LYS A 42 -1.358 20.279 4.798 1.00 0.00 O ATOM 648 CB LYS A 42 1.142 19.370 2.852 1.00 0.00 C ATOM 649 CG LYS A 42 2.544 19.451 2.268 1.00 0.00 C ATOM 650 CD LYS A 42 2.541 19.196 0.770 1.00 0.00 C ATOM 651 CE LYS A 42 3.879 19.550 0.142 1.00 0.00 C ATOM 652 NZ LYS A 42 4.866 18.441 0.278 1.00 0.00 N ATOM 0 H LYS A 42 1.026 18.596 5.264 1.00 0.00 H new ATOM 0 HA LYS A 42 1.579 21.163 3.964 1.00 0.00 H new ATOM 0 HB2 LYS A 42 0.945 18.343 3.160 1.00 0.00 H new ATOM 0 HB3 LYS A 42 0.419 19.614 2.073 1.00 0.00 H new ATOM 0 HG2 LYS A 42 2.966 20.435 2.469 1.00 0.00 H new ATOM 0 HG3 LYS A 42 3.187 18.721 2.761 1.00 0.00 H new ATOM 0 HD2 LYS A 42 2.314 18.147 0.579 1.00 0.00 H new ATOM 0 HD3 LYS A 42 1.751 19.783 0.301 1.00 0.00 H new ATOM 0 HE2 LYS A 42 3.735 19.781 -0.913 1.00 0.00 H new ATOM 0 HE3 LYS A 42 4.275 20.449 0.614 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 5.766 18.721 -0.163 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 5.023 18.237 1.286 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 4.499 17.590 -0.194 1.00 0.00 H new ATOM 666 N ASP A 43 -0.819 21.803 3.233 1.00 0.00 N ATOM 667 CA ASP A 43 -2.170 22.349 3.162 1.00 0.00 C ATOM 668 C ASP A 43 -3.114 21.365 2.480 1.00 0.00 C ATOM 669 O ASP A 43 -2.810 20.843 1.407 1.00 0.00 O ATOM 670 CB ASP A 43 -2.182 23.679 2.403 1.00 0.00 C ATOM 671 CG ASP A 43 -2.737 24.818 3.238 1.00 0.00 C ATOM 672 OD1 ASP A 43 -2.551 24.796 4.471 1.00 0.00 O ATOM 673 OD2 ASP A 43 -3.358 25.732 2.655 1.00 0.00 O ATOM 0 H ASP A 43 -0.147 22.250 2.610 1.00 0.00 H new ATOM 0 HA ASP A 43 -2.511 22.522 4.183 1.00 0.00 H new ATOM 0 HB2 ASP A 43 -1.167 23.924 2.089 1.00 0.00 H new ATOM 0 HB3 ASP A 43 -2.779 23.572 1.497 1.00 0.00 H new ATOM 678 N ALA A 44 -4.252 21.109 3.113 1.00 0.00 N ATOM 679 CA ALA A 44 -5.236 20.179 2.576 1.00 0.00 C ATOM 680 C ALA A 44 -5.894 20.722 1.313 1.00 0.00 C ATOM 681 O ALA A 44 -6.518 19.972 0.561 1.00 0.00 O ATOM 682 CB ALA A 44 -6.292 19.865 3.622 1.00 0.00 C ATOM 0 H ALA A 44 -4.516 21.534 4.002 1.00 0.00 H new ATOM 0 HA ALA A 44 -4.711 19.262 2.310 1.00 0.00 H new ATOM 0 HB1 ALA A 44 -7.020 19.169 3.206 1.00 0.00 H new ATOM 0 HB2 ALA A 44 -5.818 19.416 4.494 1.00 0.00 H new ATOM 0 HB3 ALA A 44 -6.797 20.785 3.917 1.00 0.00 H new ATOM 688 N GLY A 45 -5.768 22.026 1.087 1.00 0.00 N ATOM 689 CA GLY A 45 -6.377 22.628 -0.084 1.00 0.00 C ATOM 690 C GLY A 45 -5.374 22.966 -1.166 1.00 0.00 C ATOM 691 O GLY A 45 -5.695 23.690 -2.109 1.00 0.00 O ATOM 0 H GLY A 45 -5.259 22.672 1.690 1.00 0.00 H new ATOM 0 HA2 GLY A 45 -7.124 21.946 -0.489 1.00 0.00 H new ATOM 0 HA3 GLY A 45 -6.902 23.536 0.213 1.00 0.00 H new ATOM 695 N ALA A 46 -4.163 22.436 -1.045 1.00 0.00 N ATOM 696 CA ALA A 46 -3.124 22.680 -2.034 1.00 0.00 C ATOM 697 C ALA A 46 -3.458 21.989 -3.352 1.00 0.00 C ATOM 698 O ALA A 46 -4.614 21.651 -3.615 1.00 0.00 O ATOM 699 CB ALA A 46 -1.779 22.201 -1.506 1.00 0.00 C ATOM 0 H ALA A 46 -3.878 21.835 -0.272 1.00 0.00 H new ATOM 0 HA ALA A 46 -3.067 23.752 -2.220 1.00 0.00 H new ATOM 0 HB1 ALA A 46 -1.007 22.388 -2.253 1.00 0.00 H new ATOM 0 HB2 ALA A 46 -1.535 22.739 -0.590 1.00 0.00 H new ATOM 0 HB3 ALA A 46 -1.830 21.133 -1.296 1.00 0.00 H new ATOM 705 N ALA A 47 -2.438 21.781 -4.175 1.00 0.00 N ATOM 706 CA ALA A 47 -2.615 21.130 -5.466 1.00 0.00 C ATOM 707 C ALA A 47 -2.407 19.622 -5.349 1.00 0.00 C ATOM 708 O ALA A 47 -3.223 18.827 -5.815 1.00 0.00 O ATOM 709 CB ALA A 47 -1.640 21.718 -6.481 1.00 0.00 C ATOM 0 H ALA A 47 -1.477 22.055 -3.970 1.00 0.00 H new ATOM 0 HA ALA A 47 -3.636 21.307 -5.805 1.00 0.00 H new ATOM 0 HB1 ALA A 47 -1.777 21.227 -7.444 1.00 0.00 H new ATOM 0 HB2 ALA A 47 -1.827 22.786 -6.588 1.00 0.00 H new ATOM 0 HB3 ALA A 47 -0.618 21.561 -6.137 1.00 0.00 H new ATOM 715 N GLU A 48 -1.293 19.249 -4.734 1.00 0.00 N ATOM 716 CA GLU A 48 -0.929 17.847 -4.557 1.00 0.00 C ATOM 717 C GLU A 48 -1.984 17.062 -3.778 1.00 0.00 C ATOM 718 O GLU A 48 -2.152 15.862 -3.999 1.00 0.00 O ATOM 719 CB GLU A 48 0.420 17.752 -3.841 1.00 0.00 C ATOM 720 CG GLU A 48 1.349 16.695 -4.416 1.00 0.00 C ATOM 721 CD GLU A 48 1.842 17.036 -5.809 1.00 0.00 C ATOM 722 OE1 GLU A 48 1.055 17.602 -6.598 1.00 0.00 O ATOM 723 OE2 GLU A 48 3.015 16.736 -6.113 1.00 0.00 O ATOM 0 H GLU A 48 -0.617 19.906 -4.344 1.00 0.00 H new ATOM 0 HA GLU A 48 -0.862 17.401 -5.549 1.00 0.00 H new ATOM 0 HB2 GLU A 48 0.915 18.722 -3.889 1.00 0.00 H new ATOM 0 HB3 GLU A 48 0.246 17.535 -2.787 1.00 0.00 H new ATOM 0 HG2 GLU A 48 2.205 16.572 -3.753 1.00 0.00 H new ATOM 0 HG3 GLU A 48 0.828 15.738 -4.445 1.00 0.00 H new ATOM 730 N VAL A 49 -2.697 17.729 -2.874 1.00 0.00 N ATOM 731 CA VAL A 49 -3.728 17.053 -2.091 1.00 0.00 C ATOM 732 C VAL A 49 -4.972 16.823 -2.944 1.00 0.00 C ATOM 733 O VAL A 49 -5.551 15.738 -2.924 1.00 0.00 O ATOM 734 CB VAL A 49 -4.110 17.840 -0.816 1.00 0.00 C ATOM 735 CG1 VAL A 49 -4.901 16.962 0.142 1.00 0.00 C ATOM 736 CG2 VAL A 49 -2.868 18.393 -0.134 1.00 0.00 C ATOM 0 H VAL A 49 -2.583 18.721 -2.667 1.00 0.00 H new ATOM 0 HA VAL A 49 -3.313 16.096 -1.776 1.00 0.00 H new ATOM 0 HB VAL A 49 -4.741 18.679 -1.110 1.00 0.00 H new ATOM 0 HG11 VAL A 49 -5.159 17.536 1.032 1.00 0.00 H new ATOM 0 HG12 VAL A 49 -5.813 16.620 -0.347 1.00 0.00 H new ATOM 0 HG13 VAL A 49 -4.298 16.100 0.428 1.00 0.00 H new ATOM 0 HG21 VAL A 49 -3.159 18.943 0.761 1.00 0.00 H new ATOM 0 HG22 VAL A 49 -2.209 17.571 0.144 1.00 0.00 H new ATOM 0 HG23 VAL A 49 -2.345 19.062 -0.817 1.00 0.00 H new ATOM 746 N GLN A 50 -5.366 17.836 -3.714 1.00 0.00 N ATOM 747 CA GLN A 50 -6.527 17.708 -4.589 1.00 0.00 C ATOM 748 C GLN A 50 -6.273 16.603 -5.612 1.00 0.00 C ATOM 749 O GLN A 50 -7.159 15.802 -5.908 1.00 0.00 O ATOM 750 CB GLN A 50 -6.822 19.037 -5.293 1.00 0.00 C ATOM 751 CG GLN A 50 -7.898 18.943 -6.366 1.00 0.00 C ATOM 752 CD GLN A 50 -8.919 20.060 -6.265 1.00 0.00 C ATOM 753 OE1 GLN A 50 -8.798 20.954 -5.427 1.00 0.00 O ATOM 754 NE2 GLN A 50 -9.935 20.016 -7.120 1.00 0.00 N ATOM 0 H GLN A 50 -4.903 18.744 -3.749 1.00 0.00 H new ATOM 0 HA GLN A 50 -7.398 17.446 -3.989 1.00 0.00 H new ATOM 0 HB2 GLN A 50 -7.129 19.771 -4.548 1.00 0.00 H new ATOM 0 HB3 GLN A 50 -5.903 19.408 -5.746 1.00 0.00 H new ATOM 0 HG2 GLN A 50 -7.429 18.972 -7.350 1.00 0.00 H new ATOM 0 HG3 GLN A 50 -8.406 17.982 -6.283 1.00 0.00 H new ATOM 0 HE21 GLN A 50 -9.998 19.257 -7.799 1.00 0.00 H new ATOM 0 HE22 GLN A 50 -10.652 20.741 -7.097 1.00 0.00 H new ATOM 763 N THR A 51 -5.048 16.552 -6.139 1.00 0.00 N ATOM 764 CA THR A 51 -4.682 15.528 -7.113 1.00 0.00 C ATOM 765 C THR A 51 -4.908 14.141 -6.528 1.00 0.00 C ATOM 766 O THR A 51 -5.649 13.336 -7.090 1.00 0.00 O ATOM 767 CB THR A 51 -3.216 15.674 -7.528 1.00 0.00 C ATOM 768 OG1 THR A 51 -2.972 16.953 -8.083 1.00 0.00 O ATOM 769 CG2 THR A 51 -2.779 14.643 -8.545 1.00 0.00 C ATOM 0 H THR A 51 -4.299 17.204 -5.908 1.00 0.00 H new ATOM 0 HA THR A 51 -5.312 15.657 -7.993 1.00 0.00 H new ATOM 0 HB THR A 51 -2.643 15.528 -6.612 1.00 0.00 H new ATOM 0 HG1 THR A 51 -3.025 17.631 -7.378 1.00 0.00 H new ATOM 0 HG21 THR A 51 -1.730 14.802 -8.797 1.00 0.00 H new ATOM 0 HG22 THR A 51 -2.905 13.644 -8.127 1.00 0.00 H new ATOM 0 HG23 THR A 51 -3.387 14.739 -9.445 1.00 0.00 H new ATOM 777 N LEU A 52 -4.257 13.859 -5.403 1.00 0.00 N ATOM 778 CA LEU A 52 -4.392 12.556 -4.762 1.00 0.00 C ATOM 779 C LEU A 52 -5.867 12.199 -4.580 1.00 0.00 C ATOM 780 O LEU A 52 -6.316 11.152 -5.047 1.00 0.00 O ATOM 781 CB LEU A 52 -3.664 12.559 -3.417 1.00 0.00 C ATOM 782 CG LEU A 52 -3.768 11.264 -2.605 1.00 0.00 C ATOM 783 CD1 LEU A 52 -3.418 10.058 -3.468 1.00 0.00 C ATOM 784 CD2 LEU A 52 -2.852 11.332 -1.390 1.00 0.00 C ATOM 0 H LEU A 52 -3.636 14.509 -4.921 1.00 0.00 H new ATOM 0 HA LEU A 52 -3.938 11.799 -5.402 1.00 0.00 H new ATOM 0 HB2 LEU A 52 -2.610 12.771 -3.595 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -4.056 13.378 -2.814 1.00 0.00 H new ATOM 0 HG LEU A 52 -4.797 11.151 -2.263 1.00 0.00 H new ATOM 0 HD11 LEU A 52 -3.498 9.149 -2.872 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -4.107 10.001 -4.311 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -2.398 10.160 -3.839 1.00 0.00 H new ATOM 0 HD21 LEU A 52 -2.934 10.406 -0.820 1.00 0.00 H new ATOM 0 HD22 LEU A 52 -1.821 11.466 -1.718 1.00 0.00 H new ATOM 0 HD23 LEU A 52 -3.144 12.173 -0.761 1.00 0.00 H new ATOM 796 N LYS A 53 -6.620 13.069 -3.912 1.00 0.00 N ATOM 797 CA LYS A 53 -8.044 12.831 -3.690 1.00 0.00 C ATOM 798 C LYS A 53 -8.750 12.499 -5.000 1.00 0.00 C ATOM 799 O LYS A 53 -9.646 11.654 -5.036 1.00 0.00 O ATOM 800 CB LYS A 53 -8.690 14.057 -3.046 1.00 0.00 C ATOM 801 CG LYS A 53 -8.835 13.938 -1.539 1.00 0.00 C ATOM 802 CD LYS A 53 -9.296 15.244 -0.919 1.00 0.00 C ATOM 803 CE LYS A 53 -10.773 15.195 -0.567 1.00 0.00 C ATOM 804 NZ LYS A 53 -11.090 16.044 0.615 1.00 0.00 N ATOM 0 H LYS A 53 -6.270 13.942 -3.516 1.00 0.00 H new ATOM 0 HA LYS A 53 -8.146 11.979 -3.018 1.00 0.00 H new ATOM 0 HB2 LYS A 53 -8.092 14.938 -3.278 1.00 0.00 H new ATOM 0 HB3 LYS A 53 -9.674 14.215 -3.487 1.00 0.00 H new ATOM 0 HG2 LYS A 53 -9.550 13.150 -1.302 1.00 0.00 H new ATOM 0 HG3 LYS A 53 -7.880 13.644 -1.103 1.00 0.00 H new ATOM 0 HD2 LYS A 53 -8.712 15.449 -0.022 1.00 0.00 H new ATOM 0 HD3 LYS A 53 -9.112 16.064 -1.613 1.00 0.00 H new ATOM 0 HE2 LYS A 53 -11.361 15.528 -1.422 1.00 0.00 H new ATOM 0 HE3 LYS A 53 -11.064 14.165 -0.362 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 -12.107 15.984 0.823 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 -10.548 15.710 1.437 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 -10.837 17.032 0.411 1.00 0.00 H new ATOM 818 N ASN A 54 -8.346 13.162 -6.076 1.00 0.00 N ATOM 819 CA ASN A 54 -8.944 12.923 -7.383 1.00 0.00 C ATOM 820 C ASN A 54 -8.738 11.472 -7.812 1.00 0.00 C ATOM 821 O ASN A 54 -9.654 10.829 -8.328 1.00 0.00 O ATOM 822 CB ASN A 54 -8.336 13.861 -8.423 1.00 0.00 C ATOM 823 CG ASN A 54 -9.320 14.235 -9.513 1.00 0.00 C ATOM 824 OD1 ASN A 54 -10.530 14.071 -9.356 1.00 0.00 O ATOM 825 ND2 ASN A 54 -8.804 14.739 -10.628 1.00 0.00 N ATOM 0 H ASN A 54 -7.609 13.867 -6.070 1.00 0.00 H new ATOM 0 HA ASN A 54 -10.014 13.118 -7.309 1.00 0.00 H new ATOM 0 HB2 ASN A 54 -7.984 14.767 -7.929 1.00 0.00 H new ATOM 0 HB3 ASN A 54 -7.465 13.384 -8.872 1.00 0.00 H new ATOM 0 HD21 ASN A 54 -9.417 15.008 -11.398 1.00 0.00 H new ATOM 0 HD22 ASN A 54 -7.795 14.858 -10.715 1.00 0.00 H new ATOM 832 N ALA A 55 -7.534 10.960 -7.588 1.00 0.00 N ATOM 833 CA ALA A 55 -7.209 9.584 -7.943 1.00 0.00 C ATOM 834 C ALA A 55 -7.923 8.596 -7.027 1.00 0.00 C ATOM 835 O ALA A 55 -8.376 7.539 -7.467 1.00 0.00 O ATOM 836 CB ALA A 55 -5.703 9.374 -7.898 1.00 0.00 C ATOM 0 H ALA A 55 -6.766 11.478 -7.162 1.00 0.00 H new ATOM 0 HA ALA A 55 -7.557 9.400 -8.960 1.00 0.00 H new ATOM 0 HB1 ALA A 55 -5.471 8.343 -8.165 1.00 0.00 H new ATOM 0 HB2 ALA A 55 -5.220 10.049 -8.605 1.00 0.00 H new ATOM 0 HB3 ALA A 55 -5.337 9.580 -6.892 1.00 0.00 H new ATOM 842 N PHE A 56 -8.023 8.950 -5.750 1.00 0.00 N ATOM 843 CA PHE A 56 -8.687 8.101 -4.768 1.00 0.00 C ATOM 844 C PHE A 56 -10.156 7.919 -5.125 1.00 0.00 C ATOM 845 O PHE A 56 -10.759 6.886 -4.831 1.00 0.00 O ATOM 846 CB PHE A 56 -8.569 8.723 -3.377 1.00 0.00 C ATOM 847 CG PHE A 56 -7.487 8.114 -2.534 1.00 0.00 C ATOM 848 CD1 PHE A 56 -7.460 6.749 -2.297 1.00 0.00 C ATOM 849 CD2 PHE A 56 -6.499 8.909 -1.976 1.00 0.00 C ATOM 850 CE1 PHE A 56 -6.466 6.187 -1.519 1.00 0.00 C ATOM 851 CE2 PHE A 56 -5.501 8.354 -1.198 1.00 0.00 C ATOM 852 CZ PHE A 56 -5.484 6.991 -0.970 1.00 0.00 C ATOM 0 H PHE A 56 -7.652 9.821 -5.371 1.00 0.00 H new ATOM 0 HA PHE A 56 -8.202 7.125 -4.770 1.00 0.00 H new ATOM 0 HB2 PHE A 56 -8.378 9.791 -3.481 1.00 0.00 H new ATOM 0 HB3 PHE A 56 -9.523 8.618 -2.860 1.00 0.00 H new ATOM 0 HD1 PHE A 56 -8.224 6.117 -2.725 1.00 0.00 H new ATOM 0 HD2 PHE A 56 -6.509 9.975 -2.151 1.00 0.00 H new ATOM 0 HE1 PHE A 56 -6.456 5.122 -1.340 1.00 0.00 H new ATOM 0 HE2 PHE A 56 -4.736 8.984 -0.769 1.00 0.00 H new ATOM 0 HZ PHE A 56 -4.704 6.554 -0.364 1.00 0.00 H new ATOM 862 N GLY A 57 -10.727 8.940 -5.753 1.00 0.00 N ATOM 863 CA GLY A 57 -12.123 8.892 -6.139 1.00 0.00 C ATOM 864 C GLY A 57 -12.415 7.814 -7.162 1.00 0.00 C ATOM 865 O GLY A 57 -13.319 6.999 -6.972 1.00 0.00 O ATOM 0 H GLY A 57 -10.245 9.804 -6.002 1.00 0.00 H new ATOM 0 HA2 GLY A 57 -12.734 8.720 -5.253 1.00 0.00 H new ATOM 0 HA3 GLY A 57 -12.416 9.860 -6.545 1.00 0.00 H new ATOM 869 N GLY A 58 -11.655 7.809 -8.254 1.00 0.00 N ATOM 870 CA GLY A 58 -11.864 6.819 -9.293 1.00 0.00 C ATOM 871 C GLY A 58 -11.655 5.403 -8.800 1.00 0.00 C ATOM 872 O GLY A 58 -12.232 4.463 -9.344 1.00 0.00 O ATOM 0 H GLY A 58 -10.901 8.471 -8.436 1.00 0.00 H new ATOM 0 HA2 GLY A 58 -12.876 6.917 -9.685 1.00 0.00 H new ATOM 0 HA3 GLY A 58 -11.182 7.016 -10.120 1.00 0.00 H new ATOM 876 N LEU A 59 -10.824 5.244 -7.776 1.00 0.00 N ATOM 877 CA LEU A 59 -10.542 3.921 -7.231 1.00 0.00 C ATOM 878 C LEU A 59 -11.830 3.215 -6.822 1.00 0.00 C ATOM 879 O LEU A 59 -11.973 2.006 -7.008 1.00 0.00 O ATOM 880 CB LEU A 59 -9.605 4.026 -6.027 1.00 0.00 C ATOM 881 CG LEU A 59 -9.351 2.705 -5.299 1.00 0.00 C ATOM 882 CD1 LEU A 59 -7.882 2.567 -4.936 1.00 0.00 C ATOM 883 CD2 LEU A 59 -10.224 2.608 -4.056 1.00 0.00 C ATOM 0 H LEU A 59 -10.337 6.009 -7.309 1.00 0.00 H new ATOM 0 HA LEU A 59 -10.056 3.335 -8.011 1.00 0.00 H new ATOM 0 HB2 LEU A 59 -8.650 4.431 -6.361 1.00 0.00 H new ATOM 0 HB3 LEU A 59 -10.024 4.741 -5.319 1.00 0.00 H new ATOM 0 HG LEU A 59 -9.613 1.886 -5.969 1.00 0.00 H new ATOM 0 HD11 LEU A 59 -7.722 1.621 -4.419 1.00 0.00 H new ATOM 0 HD12 LEU A 59 -7.279 2.591 -5.844 1.00 0.00 H new ATOM 0 HD13 LEU A 59 -7.589 3.390 -4.284 1.00 0.00 H new ATOM 0 HD21 LEU A 59 -10.032 1.662 -3.549 1.00 0.00 H new ATOM 0 HD22 LEU A 59 -9.993 3.434 -3.383 1.00 0.00 H new ATOM 0 HD23 LEU A 59 -11.274 2.658 -4.344 1.00 0.00 H new ATOM 895 N PHE A 60 -12.765 3.977 -6.271 1.00 0.00 N ATOM 896 CA PHE A 60 -14.045 3.428 -5.842 1.00 0.00 C ATOM 897 C PHE A 60 -14.813 2.854 -7.026 1.00 0.00 C ATOM 898 O PHE A 60 -15.449 1.806 -6.917 1.00 0.00 O ATOM 899 CB PHE A 60 -14.884 4.511 -5.163 1.00 0.00 C ATOM 900 CG PHE A 60 -16.074 3.971 -4.432 1.00 0.00 C ATOM 901 CD1 PHE A 60 -17.257 3.711 -5.105 1.00 0.00 C ATOM 902 CD2 PHE A 60 -16.009 3.721 -3.073 1.00 0.00 C ATOM 903 CE1 PHE A 60 -18.353 3.212 -4.433 1.00 0.00 C ATOM 904 CE2 PHE A 60 -17.102 3.222 -2.395 1.00 0.00 C ATOM 905 CZ PHE A 60 -18.276 2.966 -3.076 1.00 0.00 C ATOM 0 H PHE A 60 -12.661 4.979 -6.110 1.00 0.00 H new ATOM 0 HA PHE A 60 -13.847 2.626 -5.131 1.00 0.00 H new ATOM 0 HB2 PHE A 60 -14.256 5.061 -4.463 1.00 0.00 H new ATOM 0 HB3 PHE A 60 -15.222 5.224 -5.916 1.00 0.00 H new ATOM 0 HD1 PHE A 60 -17.321 3.901 -6.166 1.00 0.00 H new ATOM 0 HD2 PHE A 60 -15.093 3.919 -2.537 1.00 0.00 H new ATOM 0 HE1 PHE A 60 -19.270 3.014 -4.967 1.00 0.00 H new ATOM 0 HE2 PHE A 60 -17.040 3.032 -1.334 1.00 0.00 H new ATOM 0 HZ PHE A 60 -19.133 2.574 -2.548 1.00 0.00 H new ATOM 915 N ASP A 61 -14.754 3.551 -8.157 1.00 0.00 N ATOM 916 CA ASP A 61 -15.450 3.119 -9.369 1.00 0.00 C ATOM 917 C ASP A 61 -15.321 1.613 -9.582 1.00 0.00 C ATOM 918 O ASP A 61 -16.316 0.912 -9.760 1.00 0.00 O ATOM 919 CB ASP A 61 -14.900 3.857 -10.588 1.00 0.00 C ATOM 920 CG ASP A 61 -15.956 4.088 -11.651 1.00 0.00 C ATOM 921 OD1 ASP A 61 -16.273 3.133 -12.392 1.00 0.00 O ATOM 922 OD2 ASP A 61 -16.465 5.225 -11.746 1.00 0.00 O ATOM 0 H ASP A 61 -14.230 4.420 -8.261 1.00 0.00 H new ATOM 0 HA ASP A 61 -16.506 3.358 -9.244 1.00 0.00 H new ATOM 0 HB2 ASP A 61 -14.490 4.817 -10.273 1.00 0.00 H new ATOM 0 HB3 ASP A 61 -14.078 3.283 -11.016 1.00 0.00 H new ATOM 927 N TYR A 62 -14.084 1.128 -9.568 1.00 0.00 N ATOM 928 CA TYR A 62 -13.813 -0.292 -9.766 1.00 0.00 C ATOM 929 C TYR A 62 -14.529 -1.142 -8.715 1.00 0.00 C ATOM 930 O TYR A 62 -14.984 -2.248 -9.004 1.00 0.00 O ATOM 931 CB TYR A 62 -12.304 -0.549 -9.724 1.00 0.00 C ATOM 932 CG TYR A 62 -11.872 -1.752 -10.530 1.00 0.00 C ATOM 933 CD1 TYR A 62 -11.873 -3.022 -9.970 1.00 0.00 C ATOM 934 CD2 TYR A 62 -11.462 -1.617 -11.852 1.00 0.00 C ATOM 935 CE1 TYR A 62 -11.480 -4.126 -10.702 1.00 0.00 C ATOM 936 CE2 TYR A 62 -11.067 -2.715 -12.592 1.00 0.00 C ATOM 937 CZ TYR A 62 -11.078 -3.968 -12.012 1.00 0.00 C ATOM 938 OH TYR A 62 -10.685 -5.065 -12.746 1.00 0.00 O ATOM 0 H TYR A 62 -13.251 1.698 -9.421 1.00 0.00 H new ATOM 0 HA TYR A 62 -14.195 -0.580 -10.745 1.00 0.00 H new ATOM 0 HB2 TYR A 62 -11.783 0.333 -10.096 1.00 0.00 H new ATOM 0 HB3 TYR A 62 -11.996 -0.687 -8.688 1.00 0.00 H new ATOM 0 HD1 TYR A 62 -12.186 -3.149 -8.944 1.00 0.00 H new ATOM 0 HD2 TYR A 62 -11.452 -0.638 -12.308 1.00 0.00 H new ATOM 0 HE1 TYR A 62 -11.488 -5.107 -10.251 1.00 0.00 H new ATOM 0 HE2 TYR A 62 -10.752 -2.594 -13.618 1.00 0.00 H new ATOM 0 HH TYR A 62 -10.434 -4.781 -13.650 1.00 0.00 H new ATOM 948 N LEU A 63 -14.627 -0.617 -7.495 1.00 0.00 N ATOM 949 CA LEU A 63 -15.289 -1.327 -6.401 1.00 0.00 C ATOM 950 C LEU A 63 -16.788 -1.473 -6.664 1.00 0.00 C ATOM 951 O LEU A 63 -17.316 -2.584 -6.709 1.00 0.00 O ATOM 952 CB LEU A 63 -15.052 -0.593 -5.081 1.00 0.00 C ATOM 953 CG LEU A 63 -13.600 -0.607 -4.599 1.00 0.00 C ATOM 954 CD1 LEU A 63 -13.457 0.163 -3.296 1.00 0.00 C ATOM 955 CD2 LEU A 63 -13.113 -2.039 -4.433 1.00 0.00 C ATOM 0 H LEU A 63 -14.256 0.298 -7.239 1.00 0.00 H new ATOM 0 HA LEU A 63 -14.860 -2.327 -6.336 1.00 0.00 H new ATOM 0 HB2 LEU A 63 -15.375 0.442 -5.193 1.00 0.00 H new ATOM 0 HB3 LEU A 63 -15.681 -1.042 -4.312 1.00 0.00 H new ATOM 0 HG LEU A 63 -12.982 -0.116 -5.351 1.00 0.00 H new ATOM 0 HD11 LEU A 63 -12.417 0.140 -2.972 1.00 0.00 H new ATOM 0 HD12 LEU A 63 -13.767 1.197 -3.448 1.00 0.00 H new ATOM 0 HD13 LEU A 63 -14.085 -0.295 -2.532 1.00 0.00 H new ATOM 0 HD21 LEU A 63 -12.078 -2.034 -4.090 1.00 0.00 H new ATOM 0 HD22 LEU A 63 -13.736 -2.553 -3.701 1.00 0.00 H new ATOM 0 HD23 LEU A 63 -13.175 -2.558 -5.390 1.00 0.00 H new ATOM 967 N ALA A 64 -17.463 -0.343 -6.845 1.00 0.00 N ATOM 968 CA ALA A 64 -18.898 -0.328 -7.113 1.00 0.00 C ATOM 969 C ALA A 64 -19.276 -1.247 -8.268 1.00 0.00 C ATOM 970 O ALA A 64 -20.190 -2.061 -8.146 1.00 0.00 O ATOM 971 CB ALA A 64 -19.340 1.088 -7.430 1.00 0.00 C ATOM 0 H ALA A 64 -17.035 0.582 -6.811 1.00 0.00 H new ATOM 0 HA ALA A 64 -19.404 -0.693 -6.219 1.00 0.00 H new ATOM 0 HB1 ALA A 64 -20.411 1.099 -7.630 1.00 0.00 H new ATOM 0 HB2 ALA A 64 -19.123 1.736 -6.581 1.00 0.00 H new ATOM 0 HB3 ALA A 64 -18.804 1.449 -8.308 1.00 0.00 H new ATOM 977 N LYS A 65 -18.589 -1.108 -9.390 1.00 0.00 N ATOM 978 CA LYS A 65 -18.887 -1.926 -10.558 1.00 0.00 C ATOM 979 C LYS A 65 -18.645 -3.404 -10.280 1.00 0.00 C ATOM 980 O LYS A 65 -19.496 -4.248 -10.565 1.00 0.00 O ATOM 981 CB LYS A 65 -18.036 -1.487 -11.747 1.00 0.00 C ATOM 982 CG LYS A 65 -18.729 -1.672 -13.083 1.00 0.00 C ATOM 983 CD LYS A 65 -18.986 -0.338 -13.764 1.00 0.00 C ATOM 984 CE LYS A 65 -19.840 -0.505 -15.011 1.00 0.00 C ATOM 985 NZ LYS A 65 -21.259 -0.813 -14.674 1.00 0.00 N ATOM 0 H LYS A 65 -17.827 -0.443 -9.518 1.00 0.00 H new ATOM 0 HA LYS A 65 -19.942 -1.787 -10.793 1.00 0.00 H new ATOM 0 HB2 LYS A 65 -17.770 -0.437 -11.626 1.00 0.00 H new ATOM 0 HB3 LYS A 65 -17.105 -2.054 -11.747 1.00 0.00 H new ATOM 0 HG2 LYS A 65 -18.115 -2.300 -13.729 1.00 0.00 H new ATOM 0 HG3 LYS A 65 -19.674 -2.195 -12.935 1.00 0.00 H new ATOM 0 HD2 LYS A 65 -19.484 0.337 -13.068 1.00 0.00 H new ATOM 0 HD3 LYS A 65 -18.036 0.124 -14.032 1.00 0.00 H new ATOM 0 HE2 LYS A 65 -19.798 0.408 -15.605 1.00 0.00 H new ATOM 0 HE3 LYS A 65 -19.431 -1.306 -15.627 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 -21.835 -0.786 -15.539 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 -21.317 -1.760 -14.249 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 -21.616 -0.108 -13.998 1.00 0.00 H new ATOM 999 N GLU A 66 -17.481 -3.715 -9.731 1.00 0.00 N ATOM 1000 CA GLU A 66 -17.140 -5.095 -9.429 1.00 0.00 C ATOM 1001 C GLU A 66 -18.137 -5.697 -8.444 1.00 0.00 C ATOM 1002 O GLU A 66 -18.559 -6.842 -8.594 1.00 0.00 O ATOM 1003 CB GLU A 66 -15.729 -5.179 -8.851 1.00 0.00 C ATOM 1004 CG GLU A 66 -15.079 -6.538 -9.029 1.00 0.00 C ATOM 1005 CD GLU A 66 -14.646 -6.789 -10.460 1.00 0.00 C ATOM 1006 OE1 GLU A 66 -15.439 -6.497 -11.378 1.00 0.00 O ATOM 1007 OE2 GLU A 66 -13.514 -7.275 -10.662 1.00 0.00 O ATOM 0 H GLU A 66 -16.761 -3.035 -9.487 1.00 0.00 H new ATOM 0 HA GLU A 66 -17.181 -5.664 -10.358 1.00 0.00 H new ATOM 0 HB2 GLU A 66 -15.105 -4.422 -9.327 1.00 0.00 H new ATOM 0 HB3 GLU A 66 -15.766 -4.940 -7.788 1.00 0.00 H new ATOM 0 HG2 GLU A 66 -14.213 -6.612 -8.372 1.00 0.00 H new ATOM 0 HG3 GLU A 66 -15.779 -7.315 -8.722 1.00 0.00 H new ATOM 1014 N ALA A 67 -18.500 -4.918 -7.428 1.00 0.00 N ATOM 1015 CA ALA A 67 -19.437 -5.375 -6.406 1.00 0.00 C ATOM 1016 C ALA A 67 -20.884 -5.370 -6.906 1.00 0.00 C ATOM 1017 O ALA A 67 -21.711 -6.165 -6.457 1.00 0.00 O ATOM 1018 CB ALA A 67 -19.304 -4.510 -5.161 1.00 0.00 C ATOM 0 H ALA A 67 -18.159 -3.967 -7.291 1.00 0.00 H new ATOM 0 HA ALA A 67 -19.185 -6.407 -6.163 1.00 0.00 H new ATOM 0 HB1 ALA A 67 -20.005 -4.855 -4.401 1.00 0.00 H new ATOM 0 HB2 ALA A 67 -18.287 -4.582 -4.775 1.00 0.00 H new ATOM 0 HB3 ALA A 67 -19.524 -3.473 -5.413 1.00 0.00 H new ATOM 1024 N GLY A 68 -21.176 -4.486 -7.854 1.00 0.00 N ATOM 1025 CA GLY A 68 -22.517 -4.415 -8.413 1.00 0.00 C ATOM 1026 C GLY A 68 -23.319 -3.213 -7.934 1.00 0.00 C ATOM 1027 O GLY A 68 -24.470 -3.033 -8.334 1.00 0.00 O ATOM 0 H GLY A 68 -20.512 -3.818 -8.246 1.00 0.00 H new ATOM 0 HA2 GLY A 68 -22.446 -4.383 -9.500 1.00 0.00 H new ATOM 0 HA3 GLY A 68 -23.057 -5.326 -8.155 1.00 0.00 H new ATOM 1031 N VAL A 69 -22.715 -2.384 -7.088 1.00 0.00 N ATOM 1032 CA VAL A 69 -23.387 -1.194 -6.574 1.00 0.00 C ATOM 1033 C VAL A 69 -22.890 0.045 -7.313 1.00 0.00 C ATOM 1034 O VAL A 69 -22.002 -0.054 -8.159 1.00 0.00 O ATOM 1035 CB VAL A 69 -23.152 -1.016 -5.059 1.00 0.00 C ATOM 1036 CG1 VAL A 69 -23.726 -2.195 -4.286 1.00 0.00 C ATOM 1037 CG2 VAL A 69 -21.669 -0.848 -4.763 1.00 0.00 C ATOM 0 H VAL A 69 -21.763 -2.513 -6.744 1.00 0.00 H new ATOM 0 HA VAL A 69 -24.457 -1.322 -6.740 1.00 0.00 H new ATOM 0 HB VAL A 69 -23.668 -0.112 -4.735 1.00 0.00 H new ATOM 0 HG11 VAL A 69 -23.550 -2.051 -3.220 1.00 0.00 H new ATOM 0 HG12 VAL A 69 -24.798 -2.264 -4.471 1.00 0.00 H new ATOM 0 HG13 VAL A 69 -23.241 -3.115 -4.613 1.00 0.00 H new ATOM 0 HG21 VAL A 69 -21.524 -0.724 -3.690 1.00 0.00 H new ATOM 0 HG22 VAL A 69 -21.128 -1.731 -5.103 1.00 0.00 H new ATOM 0 HG23 VAL A 69 -21.291 0.032 -5.284 1.00 0.00 H new ATOM 1047 N GLY A 70 -23.473 1.204 -7.023 1.00 0.00 N ATOM 1048 CA GLY A 70 -23.074 2.419 -7.709 1.00 0.00 C ATOM 1049 C GLY A 70 -21.935 3.161 -7.035 1.00 0.00 C ATOM 1050 O GLY A 70 -21.436 2.748 -5.989 1.00 0.00 O ATOM 0 H GLY A 70 -24.211 1.323 -6.329 1.00 0.00 H new ATOM 0 HA2 GLY A 70 -22.779 2.169 -8.728 1.00 0.00 H new ATOM 0 HA3 GLY A 70 -23.935 3.083 -7.781 1.00 0.00 H new ATOM 1054 N SER A 71 -21.558 4.288 -7.632 1.00 0.00 N ATOM 1055 CA SER A 71 -20.504 5.141 -7.091 1.00 0.00 C ATOM 1056 C SER A 71 -20.918 5.745 -5.748 1.00 0.00 C ATOM 1057 O SER A 71 -20.084 6.286 -5.022 1.00 0.00 O ATOM 1058 CB SER A 71 -20.156 6.255 -8.078 1.00 0.00 C ATOM 1059 OG SER A 71 -19.338 5.768 -9.126 1.00 0.00 O ATOM 0 H SER A 71 -21.971 4.634 -8.498 1.00 0.00 H new ATOM 0 HA SER A 71 -19.623 4.520 -6.932 1.00 0.00 H new ATOM 0 HB2 SER A 71 -21.071 6.677 -8.493 1.00 0.00 H new ATOM 0 HB3 SER A 71 -19.642 7.061 -7.555 1.00 0.00 H new ATOM 0 HG SER A 71 -19.130 6.499 -9.745 1.00 0.00 H new ATOM 1065 N ASP A 72 -22.205 5.652 -5.418 1.00 0.00 N ATOM 1066 CA ASP A 72 -22.727 6.189 -4.166 1.00 0.00 C ATOM 1067 C ASP A 72 -23.161 5.074 -3.220 1.00 0.00 C ATOM 1068 O ASP A 72 -23.828 5.330 -2.217 1.00 0.00 O ATOM 1069 CB ASP A 72 -23.922 7.098 -4.444 1.00 0.00 C ATOM 1070 CG ASP A 72 -23.508 8.528 -4.721 1.00 0.00 C ATOM 1071 OD1 ASP A 72 -22.839 8.764 -5.750 1.00 0.00 O ATOM 1072 OD2 ASP A 72 -23.851 9.413 -3.909 1.00 0.00 O ATOM 0 H ASP A 72 -22.909 5.206 -6.006 1.00 0.00 H new ATOM 0 HA ASP A 72 -21.927 6.757 -3.692 1.00 0.00 H new ATOM 0 HB2 ASP A 72 -24.478 6.712 -5.298 1.00 0.00 H new ATOM 0 HB3 ASP A 72 -24.597 7.077 -3.589 1.00 0.00 H new ATOM 1077 N GLY A 73 -22.782 3.840 -3.532 1.00 0.00 N ATOM 1078 CA GLY A 73 -23.150 2.728 -2.684 1.00 0.00 C ATOM 1079 C GLY A 73 -22.070 2.393 -1.681 1.00 0.00 C ATOM 1080 O GLY A 73 -21.176 3.201 -1.431 1.00 0.00 O ATOM 0 H GLY A 73 -22.229 3.593 -4.353 1.00 0.00 H new ATOM 0 HA2 GLY A 73 -24.073 2.966 -2.155 1.00 0.00 H new ATOM 0 HA3 GLY A 73 -23.353 1.854 -3.302 1.00 0.00 H new ATOM 1084 N SER A 74 -22.158 1.208 -1.094 1.00 0.00 N ATOM 1085 CA SER A 74 -21.178 0.795 -0.102 1.00 0.00 C ATOM 1086 C SER A 74 -20.875 -0.696 -0.185 1.00 0.00 C ATOM 1087 O SER A 74 -21.681 -1.486 -0.679 1.00 0.00 O ATOM 1088 CB SER A 74 -21.674 1.148 1.299 1.00 0.00 C ATOM 1089 OG SER A 74 -22.947 1.772 1.247 1.00 0.00 O ATOM 0 H SER A 74 -22.889 0.523 -1.285 1.00 0.00 H new ATOM 0 HA SER A 74 -20.252 1.331 -0.311 1.00 0.00 H new ATOM 0 HB2 SER A 74 -21.733 0.244 1.906 1.00 0.00 H new ATOM 0 HB3 SER A 74 -20.959 1.812 1.785 1.00 0.00 H new ATOM 0 HG SER A 74 -22.864 2.708 1.524 1.00 0.00 H new ATOM 1095 N LEU A 75 -19.701 -1.064 0.311 1.00 0.00 N ATOM 1096 CA LEU A 75 -19.261 -2.452 0.318 1.00 0.00 C ATOM 1097 C LEU A 75 -19.086 -2.946 1.754 1.00 0.00 C ATOM 1098 O LEU A 75 -18.462 -2.274 2.575 1.00 0.00 O ATOM 1099 CB LEU A 75 -17.939 -2.581 -0.443 1.00 0.00 C ATOM 1100 CG LEU A 75 -17.844 -1.744 -1.722 1.00 0.00 C ATOM 1101 CD1 LEU A 75 -16.738 -0.705 -1.606 1.00 0.00 C ATOM 1102 CD2 LEU A 75 -17.614 -2.642 -2.926 1.00 0.00 C ATOM 0 H LEU A 75 -19.030 -0.412 0.718 1.00 0.00 H new ATOM 0 HA LEU A 75 -20.018 -3.064 -0.172 1.00 0.00 H new ATOM 0 HB2 LEU A 75 -17.125 -2.294 0.222 1.00 0.00 H new ATOM 0 HB3 LEU A 75 -17.786 -3.629 -0.700 1.00 0.00 H new ATOM 0 HG LEU A 75 -18.788 -1.218 -1.860 1.00 0.00 H new ATOM 0 HD11 LEU A 75 -16.689 -0.122 -2.526 1.00 0.00 H new ATOM 0 HD12 LEU A 75 -16.948 -0.042 -0.767 1.00 0.00 H new ATOM 0 HD13 LEU A 75 -15.784 -1.206 -1.442 1.00 0.00 H new ATOM 0 HD21 LEU A 75 -17.549 -2.033 -3.827 1.00 0.00 H new ATOM 0 HD22 LEU A 75 -16.685 -3.196 -2.794 1.00 0.00 H new ATOM 0 HD23 LEU A 75 -18.444 -3.343 -3.021 1.00 0.00 H new ATOM 1114 N THR A 76 -19.635 -4.123 2.055 1.00 0.00 N ATOM 1115 CA THR A 76 -19.528 -4.692 3.399 1.00 0.00 C ATOM 1116 C THR A 76 -18.208 -5.438 3.570 1.00 0.00 C ATOM 1117 O THR A 76 -17.389 -5.482 2.652 1.00 0.00 O ATOM 1118 CB THR A 76 -20.696 -5.641 3.682 1.00 0.00 C ATOM 1119 OG1 THR A 76 -20.576 -6.826 2.916 1.00 0.00 O ATOM 1120 CG2 THR A 76 -22.053 -5.038 3.387 1.00 0.00 C ATOM 0 H THR A 76 -20.155 -4.698 1.392 1.00 0.00 H new ATOM 0 HA THR A 76 -19.561 -3.867 4.111 1.00 0.00 H new ATOM 0 HB THR A 76 -20.639 -5.851 4.750 1.00 0.00 H new ATOM 0 HG1 THR A 76 -21.330 -7.420 3.112 1.00 0.00 H new ATOM 0 HG21 THR A 76 -22.832 -5.767 3.611 1.00 0.00 H new ATOM 0 HG22 THR A 76 -22.199 -4.151 4.003 1.00 0.00 H new ATOM 0 HG23 THR A 76 -22.107 -4.761 2.334 1.00 0.00 H new ATOM 1128 N GLU A 77 -18.000 -6.017 4.750 1.00 0.00 N ATOM 1129 CA GLU A 77 -16.767 -6.750 5.029 1.00 0.00 C ATOM 1130 C GLU A 77 -16.723 -8.065 4.263 1.00 0.00 C ATOM 1131 O GLU A 77 -15.754 -8.350 3.558 1.00 0.00 O ATOM 1132 CB GLU A 77 -16.621 -7.013 6.529 1.00 0.00 C ATOM 1133 CG GLU A 77 -15.381 -7.820 6.884 1.00 0.00 C ATOM 1134 CD GLU A 77 -15.351 -8.242 8.340 1.00 0.00 C ATOM 1135 OE1 GLU A 77 -16.004 -7.570 9.167 1.00 0.00 O ATOM 1136 OE2 GLU A 77 -14.677 -9.244 8.653 1.00 0.00 O ATOM 0 H GLU A 77 -18.664 -5.994 5.524 1.00 0.00 H new ATOM 0 HA GLU A 77 -15.933 -6.131 4.697 1.00 0.00 H new ATOM 0 HB2 GLU A 77 -16.588 -6.059 7.056 1.00 0.00 H new ATOM 0 HB3 GLU A 77 -17.504 -7.543 6.885 1.00 0.00 H new ATOM 0 HG2 GLU A 77 -15.338 -8.707 6.252 1.00 0.00 H new ATOM 0 HG3 GLU A 77 -14.493 -7.228 6.664 1.00 0.00 H new ATOM 1143 N GLU A 78 -17.777 -8.862 4.395 1.00 0.00 N ATOM 1144 CA GLU A 78 -17.841 -10.140 3.702 1.00 0.00 C ATOM 1145 C GLU A 78 -17.651 -9.930 2.205 1.00 0.00 C ATOM 1146 O GLU A 78 -17.033 -10.749 1.527 1.00 0.00 O ATOM 1147 CB GLU A 78 -19.172 -10.845 3.984 1.00 0.00 C ATOM 1148 CG GLU A 78 -19.030 -12.049 4.903 1.00 0.00 C ATOM 1149 CD GLU A 78 -20.321 -12.829 5.050 1.00 0.00 C ATOM 1150 OE1 GLU A 78 -20.890 -13.238 4.015 1.00 0.00 O ATOM 1151 OE2 GLU A 78 -20.763 -13.035 6.199 1.00 0.00 O ATOM 0 H GLU A 78 -18.591 -8.647 4.970 1.00 0.00 H new ATOM 0 HA GLU A 78 -17.038 -10.778 4.072 1.00 0.00 H new ATOM 0 HB2 GLU A 78 -19.865 -10.133 4.433 1.00 0.00 H new ATOM 0 HB3 GLU A 78 -19.612 -11.166 3.040 1.00 0.00 H new ATOM 0 HG2 GLU A 78 -18.254 -12.708 4.514 1.00 0.00 H new ATOM 0 HG3 GLU A 78 -18.699 -11.713 5.886 1.00 0.00 H new ATOM 1158 N GLN A 79 -18.166 -8.812 1.701 1.00 0.00 N ATOM 1159 CA GLN A 79 -18.031 -8.475 0.290 1.00 0.00 C ATOM 1160 C GLN A 79 -16.614 -7.997 -0.002 1.00 0.00 C ATOM 1161 O GLN A 79 -16.010 -8.375 -1.004 1.00 0.00 O ATOM 1162 CB GLN A 79 -19.041 -7.394 -0.102 1.00 0.00 C ATOM 1163 CG GLN A 79 -20.410 -7.944 -0.470 1.00 0.00 C ATOM 1164 CD GLN A 79 -21.171 -7.026 -1.406 1.00 0.00 C ATOM 1165 OE1 GLN A 79 -20.786 -6.838 -2.561 1.00 0.00 O ATOM 1166 NE2 GLN A 79 -22.260 -6.449 -0.912 1.00 0.00 N ATOM 0 H GLN A 79 -18.681 -8.124 2.251 1.00 0.00 H new ATOM 0 HA GLN A 79 -18.232 -9.369 -0.300 1.00 0.00 H new ATOM 0 HB2 GLN A 79 -19.151 -6.694 0.726 1.00 0.00 H new ATOM 0 HB3 GLN A 79 -18.647 -6.829 -0.947 1.00 0.00 H new ATOM 0 HG2 GLN A 79 -20.292 -8.920 -0.940 1.00 0.00 H new ATOM 0 HG3 GLN A 79 -20.993 -8.096 0.438 1.00 0.00 H new ATOM 0 HE21 GLN A 79 -22.543 -6.633 0.051 1.00 0.00 H new ATOM 0 HE22 GLN A 79 -22.814 -5.822 -1.495 1.00 0.00 H new ATOM 1175 N PHE A 80 -16.087 -7.168 0.896 1.00 0.00 N ATOM 1176 CA PHE A 80 -14.735 -6.641 0.752 1.00 0.00 C ATOM 1177 C PHE A 80 -13.731 -7.771 0.570 1.00 0.00 C ATOM 1178 O PHE A 80 -12.952 -7.777 -0.381 1.00 0.00 O ATOM 1179 CB PHE A 80 -14.351 -5.803 1.976 1.00 0.00 C ATOM 1180 CG PHE A 80 -13.048 -5.066 1.815 1.00 0.00 C ATOM 1181 CD1 PHE A 80 -12.878 -4.149 0.789 1.00 0.00 C ATOM 1182 CD2 PHE A 80 -11.991 -5.295 2.686 1.00 0.00 C ATOM 1183 CE1 PHE A 80 -11.682 -3.473 0.635 1.00 0.00 C ATOM 1184 CE2 PHE A 80 -10.792 -4.622 2.536 1.00 0.00 C ATOM 1185 CZ PHE A 80 -10.638 -3.709 1.509 1.00 0.00 C ATOM 0 H PHE A 80 -16.577 -6.847 1.731 1.00 0.00 H new ATOM 0 HA PHE A 80 -14.715 -6.007 -0.134 1.00 0.00 H new ATOM 0 HB2 PHE A 80 -15.144 -5.083 2.177 1.00 0.00 H new ATOM 0 HB3 PHE A 80 -14.285 -6.455 2.847 1.00 0.00 H new ATOM 0 HD1 PHE A 80 -13.690 -3.961 0.102 1.00 0.00 H new ATOM 0 HD2 PHE A 80 -12.107 -6.007 3.490 1.00 0.00 H new ATOM 0 HE1 PHE A 80 -11.564 -2.761 -0.168 1.00 0.00 H new ATOM 0 HE2 PHE A 80 -9.977 -4.809 3.220 1.00 0.00 H new ATOM 0 HZ PHE A 80 -9.703 -3.181 1.390 1.00 0.00 H new ATOM 1195 N ILE A 81 -13.749 -8.719 1.499 1.00 0.00 N ATOM 1196 CA ILE A 81 -12.834 -9.851 1.459 1.00 0.00 C ATOM 1197 C ILE A 81 -12.902 -10.581 0.116 1.00 0.00 C ATOM 1198 O ILE A 81 -11.872 -10.901 -0.477 1.00 0.00 O ATOM 1199 CB ILE A 81 -13.130 -10.851 2.604 1.00 0.00 C ATOM 1200 CG1 ILE A 81 -12.983 -10.162 3.963 1.00 0.00 C ATOM 1201 CG2 ILE A 81 -12.207 -12.058 2.526 1.00 0.00 C ATOM 1202 CD1 ILE A 81 -13.838 -10.774 5.054 1.00 0.00 C ATOM 0 H ILE A 81 -14.390 -8.725 2.292 1.00 0.00 H new ATOM 0 HA ILE A 81 -11.829 -9.449 1.588 1.00 0.00 H new ATOM 0 HB ILE A 81 -14.157 -11.199 2.492 1.00 0.00 H new ATOM 0 HG12 ILE A 81 -11.937 -10.201 4.269 1.00 0.00 H new ATOM 0 HG13 ILE A 81 -13.245 -9.109 3.857 1.00 0.00 H new ATOM 0 HG21 ILE A 81 -12.436 -12.744 3.341 1.00 0.00 H new ATOM 0 HG22 ILE A 81 -12.352 -12.566 1.573 1.00 0.00 H new ATOM 0 HG23 ILE A 81 -11.171 -11.730 2.608 1.00 0.00 H new ATOM 0 HD11 ILE A 81 -13.680 -10.233 5.987 1.00 0.00 H new ATOM 0 HD12 ILE A 81 -14.889 -10.711 4.771 1.00 0.00 H new ATOM 0 HD13 ILE A 81 -13.561 -11.819 5.190 1.00 0.00 H new ATOM 1214 N ARG A 82 -14.113 -10.850 -0.354 1.00 0.00 N ATOM 1215 CA ARG A 82 -14.301 -11.552 -1.621 1.00 0.00 C ATOM 1216 C ARG A 82 -13.674 -10.796 -2.788 1.00 0.00 C ATOM 1217 O ARG A 82 -12.883 -11.359 -3.546 1.00 0.00 O ATOM 1218 CB ARG A 82 -15.787 -11.782 -1.883 1.00 0.00 C ATOM 1219 CG ARG A 82 -16.151 -13.244 -2.063 1.00 0.00 C ATOM 1220 CD ARG A 82 -17.301 -13.638 -1.155 1.00 0.00 C ATOM 1221 NE ARG A 82 -18.575 -13.664 -1.865 1.00 0.00 N ATOM 1222 CZ ARG A 82 -19.751 -13.749 -1.256 1.00 0.00 C ATOM 1223 NH1 ARG A 82 -19.808 -13.834 0.067 1.00 0.00 N ATOM 1224 NH2 ARG A 82 -20.870 -13.755 -1.967 1.00 0.00 N ATOM 0 H ARG A 82 -14.979 -10.594 0.120 1.00 0.00 H new ATOM 0 HA ARG A 82 -13.795 -12.514 -1.540 1.00 0.00 H new ATOM 0 HB2 ARG A 82 -16.362 -11.372 -1.052 1.00 0.00 H new ATOM 0 HB3 ARG A 82 -16.080 -11.230 -2.776 1.00 0.00 H new ATOM 0 HG2 ARG A 82 -16.425 -13.428 -3.102 1.00 0.00 H new ATOM 0 HG3 ARG A 82 -15.283 -13.867 -1.847 1.00 0.00 H new ATOM 0 HD2 ARG A 82 -17.104 -14.621 -0.727 1.00 0.00 H new ATOM 0 HD3 ARG A 82 -17.364 -12.935 -0.324 1.00 0.00 H new ATOM 0 HE ARG A 82 -18.561 -13.614 -2.884 1.00 0.00 H new ATOM 0 HH11 ARG A 82 -18.948 -13.834 0.616 1.00 0.00 H new ATOM 0 HH12 ARG A 82 -20.712 -13.899 0.535 1.00 0.00 H new ATOM 0 HH21 ARG A 82 -20.828 -13.694 -2.984 1.00 0.00 H new ATOM 0 HH22 ARG A 82 -21.773 -13.820 -1.497 1.00 0.00 H new ATOM 1238 N VAL A 83 -14.030 -9.526 -2.936 1.00 0.00 N ATOM 1239 CA VAL A 83 -13.495 -8.709 -4.021 1.00 0.00 C ATOM 1240 C VAL A 83 -12.035 -8.353 -3.778 1.00 0.00 C ATOM 1241 O VAL A 83 -11.244 -8.261 -4.718 1.00 0.00 O ATOM 1242 CB VAL A 83 -14.299 -7.410 -4.205 1.00 0.00 C ATOM 1243 CG1 VAL A 83 -14.195 -6.539 -2.965 1.00 0.00 C ATOM 1244 CG2 VAL A 83 -13.814 -6.661 -5.436 1.00 0.00 C ATOM 0 H VAL A 83 -14.684 -9.040 -2.322 1.00 0.00 H new ATOM 0 HA VAL A 83 -13.576 -9.309 -4.927 1.00 0.00 H new ATOM 0 HB VAL A 83 -15.348 -7.666 -4.351 1.00 0.00 H new ATOM 0 HG11 VAL A 83 -14.770 -5.625 -3.113 1.00 0.00 H new ATOM 0 HG12 VAL A 83 -14.590 -7.081 -2.106 1.00 0.00 H new ATOM 0 HG13 VAL A 83 -13.150 -6.286 -2.785 1.00 0.00 H new ATOM 0 HG21 VAL A 83 -14.391 -5.744 -5.555 1.00 0.00 H new ATOM 0 HG22 VAL A 83 -12.759 -6.413 -5.319 1.00 0.00 H new ATOM 0 HG23 VAL A 83 -13.944 -7.288 -6.318 1.00 0.00 H new ATOM 1254 N THR A 84 -11.680 -8.155 -2.516 1.00 0.00 N ATOM 1255 CA THR A 84 -10.313 -7.813 -2.155 1.00 0.00 C ATOM 1256 C THR A 84 -9.369 -8.957 -2.508 1.00 0.00 C ATOM 1257 O THR A 84 -8.325 -8.745 -3.127 1.00 0.00 O ATOM 1258 CB THR A 84 -10.226 -7.496 -0.662 1.00 0.00 C ATOM 1259 OG1 THR A 84 -10.923 -6.300 -0.363 1.00 0.00 O ATOM 1260 CG2 THR A 84 -8.808 -7.331 -0.167 1.00 0.00 C ATOM 0 H THR A 84 -12.321 -8.226 -1.725 1.00 0.00 H new ATOM 0 HA THR A 84 -10.014 -6.930 -2.719 1.00 0.00 H new ATOM 0 HB THR A 84 -10.673 -8.353 -0.159 1.00 0.00 H new ATOM 0 HG1 THR A 84 -11.860 -6.390 -0.636 1.00 0.00 H new ATOM 0 HG21 THR A 84 -8.819 -7.108 0.900 1.00 0.00 H new ATOM 0 HG22 THR A 84 -8.253 -8.253 -0.339 1.00 0.00 H new ATOM 0 HG23 THR A 84 -8.328 -6.513 -0.704 1.00 0.00 H new ATOM 1268 N GLU A 85 -9.742 -10.168 -2.113 1.00 0.00 N ATOM 1269 CA GLU A 85 -8.928 -11.341 -2.389 1.00 0.00 C ATOM 1270 C GLU A 85 -8.593 -11.438 -3.868 1.00 0.00 C ATOM 1271 O GLU A 85 -7.450 -11.697 -4.245 1.00 0.00 O ATOM 1272 CB GLU A 85 -9.650 -12.610 -1.941 1.00 0.00 C ATOM 1273 CG GLU A 85 -9.196 -13.117 -0.584 1.00 0.00 C ATOM 1274 CD GLU A 85 -9.416 -14.607 -0.415 1.00 0.00 C ATOM 1275 OE1 GLU A 85 -10.255 -15.172 -1.147 1.00 0.00 O ATOM 1276 OE2 GLU A 85 -8.749 -15.209 0.452 1.00 0.00 O ATOM 0 H GLU A 85 -10.603 -10.362 -1.601 1.00 0.00 H new ATOM 0 HA GLU A 85 -7.999 -11.240 -1.828 1.00 0.00 H new ATOM 0 HB2 GLU A 85 -10.722 -12.416 -1.908 1.00 0.00 H new ATOM 0 HB3 GLU A 85 -9.490 -13.391 -2.684 1.00 0.00 H new ATOM 0 HG2 GLU A 85 -8.138 -12.892 -0.452 1.00 0.00 H new ATOM 0 HG3 GLU A 85 -9.735 -12.583 0.198 1.00 0.00 H new ATOM 1283 N ASN A 86 -9.606 -11.227 -4.703 1.00 0.00 N ATOM 1284 CA ASN A 86 -9.428 -11.287 -6.142 1.00 0.00 C ATOM 1285 C ASN A 86 -8.380 -10.284 -6.602 1.00 0.00 C ATOM 1286 O ASN A 86 -7.595 -10.566 -7.505 1.00 0.00 O ATOM 1287 CB ASN A 86 -10.755 -11.015 -6.856 1.00 0.00 C ATOM 1288 CG ASN A 86 -11.541 -12.283 -7.122 1.00 0.00 C ATOM 1289 OD1 ASN A 86 -11.764 -12.584 -8.398 1.00 0.00 O flip ATOM 1290 ND2 ASN A 86 -11.944 -12.984 -6.195 1.00 0.00 N flip ATOM 0 H ASN A 86 -10.557 -11.013 -4.403 1.00 0.00 H new ATOM 0 HA ASN A 86 -9.085 -12.290 -6.397 1.00 0.00 H new ATOM 0 HB2 ASN A 86 -11.358 -10.338 -6.250 1.00 0.00 H new ATOM 0 HB3 ASN A 86 -10.558 -10.508 -7.801 1.00 0.00 H new ATOM 0 HD21 ASN A 86 -11.750 -12.715 -5.230 1.00 0.00 H new ATOM 0 HD22 ASN A 86 -12.472 -13.834 -6.391 1.00 0.00 H new ATOM 1297 N LEU A 87 -8.368 -9.111 -5.979 1.00 0.00 N ATOM 1298 CA LEU A 87 -7.407 -8.074 -6.339 1.00 0.00 C ATOM 1299 C LEU A 87 -5.972 -8.565 -6.169 1.00 0.00 C ATOM 1300 O LEU A 87 -5.145 -8.403 -7.066 1.00 0.00 O ATOM 1301 CB LEU A 87 -7.637 -6.806 -5.511 1.00 0.00 C ATOM 1302 CG LEU A 87 -8.419 -5.708 -6.233 1.00 0.00 C ATOM 1303 CD1 LEU A 87 -8.902 -4.653 -5.252 1.00 0.00 C ATOM 1304 CD2 LEU A 87 -7.567 -5.075 -7.322 1.00 0.00 C ATOM 0 H LEU A 87 -9.008 -8.855 -5.227 1.00 0.00 H new ATOM 0 HA LEU A 87 -7.561 -7.834 -7.391 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -8.171 -7.075 -4.600 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -6.670 -6.405 -5.207 1.00 0.00 H new ATOM 0 HG LEU A 87 -9.293 -6.163 -6.699 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -9.455 -3.883 -5.789 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -9.552 -5.117 -4.510 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -8.045 -4.202 -4.752 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -8.140 -4.296 -7.825 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -6.673 -4.638 -6.877 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -7.277 -5.837 -8.046 1.00 0.00 H new ATOM 1316 N ILE A 88 -5.678 -9.168 -5.020 1.00 0.00 N ATOM 1317 CA ILE A 88 -4.337 -9.678 -4.756 1.00 0.00 C ATOM 1318 C ILE A 88 -4.061 -10.944 -5.567 1.00 0.00 C ATOM 1319 O ILE A 88 -2.992 -11.088 -6.159 1.00 0.00 O ATOM 1320 CB ILE A 88 -4.125 -9.976 -3.257 1.00 0.00 C ATOM 1321 CG1 ILE A 88 -4.336 -8.707 -2.431 1.00 0.00 C ATOM 1322 CG2 ILE A 88 -2.728 -10.537 -3.019 1.00 0.00 C ATOM 1323 CD1 ILE A 88 -5.583 -8.733 -1.576 1.00 0.00 C ATOM 0 H ILE A 88 -6.345 -9.314 -4.262 1.00 0.00 H new ATOM 0 HA ILE A 88 -3.638 -8.898 -5.058 1.00 0.00 H new ATOM 0 HB ILE A 88 -4.855 -10.722 -2.944 1.00 0.00 H new ATOM 0 HG12 ILE A 88 -3.469 -8.556 -1.788 1.00 0.00 H new ATOM 0 HG13 ILE A 88 -4.387 -7.851 -3.104 1.00 0.00 H new ATOM 0 HG21 ILE A 88 -2.594 -10.742 -1.957 1.00 0.00 H new ATOM 0 HG22 ILE A 88 -2.605 -11.460 -3.585 1.00 0.00 H new ATOM 0 HG23 ILE A 88 -1.984 -9.810 -3.345 1.00 0.00 H new ATOM 0 HD11 ILE A 88 -5.663 -7.799 -1.020 1.00 0.00 H new ATOM 0 HD12 ILE A 88 -6.459 -8.852 -2.214 1.00 0.00 H new ATOM 0 HD13 ILE A 88 -5.527 -9.567 -0.877 1.00 0.00 H new ATOM 1335 N PHE A 89 -5.026 -11.859 -5.586 1.00 0.00 N ATOM 1336 CA PHE A 89 -4.879 -13.111 -6.322 1.00 0.00 C ATOM 1337 C PHE A 89 -5.335 -12.951 -7.769 1.00 0.00 C ATOM 1338 O PHE A 89 -4.515 -12.868 -8.683 1.00 0.00 O ATOM 1339 CB PHE A 89 -5.687 -14.220 -5.649 1.00 0.00 C ATOM 1340 CG PHE A 89 -5.181 -14.591 -4.284 1.00 0.00 C ATOM 1341 CD1 PHE A 89 -5.108 -13.645 -3.273 1.00 0.00 C ATOM 1342 CD2 PHE A 89 -4.776 -15.888 -4.012 1.00 0.00 C ATOM 1343 CE1 PHE A 89 -4.641 -13.985 -2.019 1.00 0.00 C ATOM 1344 CE2 PHE A 89 -4.308 -16.233 -2.758 1.00 0.00 C ATOM 1345 CZ PHE A 89 -4.241 -15.281 -1.761 1.00 0.00 C ATOM 0 H PHE A 89 -5.917 -11.757 -5.101 1.00 0.00 H new ATOM 0 HA PHE A 89 -3.823 -13.381 -6.318 1.00 0.00 H new ATOM 0 HB2 PHE A 89 -6.726 -13.902 -5.568 1.00 0.00 H new ATOM 0 HB3 PHE A 89 -5.673 -15.105 -6.285 1.00 0.00 H new ATOM 0 HD1 PHE A 89 -5.420 -12.630 -3.469 1.00 0.00 H new ATOM 0 HD2 PHE A 89 -4.827 -16.637 -4.788 1.00 0.00 H new ATOM 0 HE1 PHE A 89 -4.589 -13.238 -1.241 1.00 0.00 H new ATOM 0 HE2 PHE A 89 -3.995 -17.247 -2.558 1.00 0.00 H new ATOM 0 HZ PHE A 89 -3.876 -15.549 -0.781 1.00 0.00 H new ATOM 1355 N GLU A 90 -6.649 -12.907 -7.969 1.00 0.00 N ATOM 1356 CA GLU A 90 -7.216 -12.756 -9.303 1.00 0.00 C ATOM 1357 C GLU A 90 -6.829 -11.406 -9.903 1.00 0.00 C ATOM 1358 O GLU A 90 -5.881 -10.766 -9.449 1.00 0.00 O ATOM 1359 CB GLU A 90 -8.739 -12.887 -9.242 1.00 0.00 C ATOM 1360 CG GLU A 90 -9.215 -14.121 -8.491 1.00 0.00 C ATOM 1361 CD GLU A 90 -10.329 -14.849 -9.222 1.00 0.00 C ATOM 1362 OE1 GLU A 90 -10.802 -14.328 -10.252 1.00 0.00 O ATOM 1363 OE2 GLU A 90 -10.726 -15.941 -8.762 1.00 0.00 O ATOM 0 H GLU A 90 -7.341 -12.974 -7.223 1.00 0.00 H new ATOM 0 HA GLU A 90 -6.816 -13.544 -9.941 1.00 0.00 H new ATOM 0 HB2 GLU A 90 -9.153 -11.999 -8.764 1.00 0.00 H new ATOM 0 HB3 GLU A 90 -9.134 -12.915 -10.258 1.00 0.00 H new ATOM 0 HG2 GLU A 90 -8.375 -14.800 -8.345 1.00 0.00 H new ATOM 0 HG3 GLU A 90 -9.564 -13.828 -7.501 1.00 0.00 H new ATOM 1370 N GLN A 91 -7.568 -10.981 -10.923 1.00 0.00 N ATOM 1371 CA GLN A 91 -7.302 -9.709 -11.578 1.00 0.00 C ATOM 1372 C GLN A 91 -5.964 -9.746 -12.311 1.00 0.00 C ATOM 1373 O GLN A 91 -4.968 -10.240 -11.783 1.00 0.00 O ATOM 1374 CB GLN A 91 -7.321 -8.575 -10.549 1.00 0.00 C ATOM 1375 CG GLN A 91 -8.656 -7.852 -10.468 1.00 0.00 C ATOM 1376 CD GLN A 91 -9.803 -8.786 -10.129 1.00 0.00 C ATOM 1377 OE1 GLN A 91 -9.832 -9.935 -10.570 1.00 0.00 O ATOM 1378 NE2 GLN A 91 -10.754 -8.299 -9.341 1.00 0.00 N ATOM 0 H GLN A 91 -8.355 -11.500 -11.312 1.00 0.00 H new ATOM 0 HA GLN A 91 -8.085 -9.528 -12.315 1.00 0.00 H new ATOM 0 HB2 GLN A 91 -7.077 -8.981 -9.568 1.00 0.00 H new ATOM 0 HB3 GLN A 91 -6.542 -7.855 -10.799 1.00 0.00 H new ATOM 0 HG2 GLN A 91 -8.595 -7.067 -9.714 1.00 0.00 H new ATOM 0 HG3 GLN A 91 -8.859 -7.363 -11.421 1.00 0.00 H new ATOM 0 HE21 GLN A 91 -10.691 -7.341 -8.998 1.00 0.00 H new ATOM 0 HE22 GLN A 91 -11.548 -8.883 -9.079 1.00 0.00 H new ATOM 1387 N GLY A 92 -5.955 -9.230 -13.536 1.00 0.00 N ATOM 1388 CA GLY A 92 -4.740 -9.218 -14.327 1.00 0.00 C ATOM 1389 C GLY A 92 -3.702 -8.256 -13.784 1.00 0.00 C ATOM 1390 O GLY A 92 -4.032 -7.323 -13.055 1.00 0.00 O ATOM 0 H GLY A 92 -6.769 -8.820 -13.995 1.00 0.00 H new ATOM 0 HA2 GLY A 92 -4.319 -10.223 -14.355 1.00 0.00 H new ATOM 0 HA3 GLY A 92 -4.982 -8.944 -15.354 1.00 0.00 H new ATOM 1394 N GLU A 93 -2.445 -8.492 -14.131 1.00 0.00 N ATOM 1395 CA GLU A 93 -1.351 -7.650 -13.662 1.00 0.00 C ATOM 1396 C GLU A 93 -1.608 -6.174 -13.956 1.00 0.00 C ATOM 1397 O GLU A 93 -1.619 -5.344 -13.046 1.00 0.00 O ATOM 1398 CB GLU A 93 -0.034 -8.096 -14.297 1.00 0.00 C ATOM 1399 CG GLU A 93 0.883 -8.822 -13.328 1.00 0.00 C ATOM 1400 CD GLU A 93 0.555 -10.299 -13.208 1.00 0.00 C ATOM 1401 OE1 GLU A 93 -0.612 -10.670 -13.454 1.00 0.00 O ATOM 1402 OE2 GLU A 93 1.466 -11.084 -12.867 1.00 0.00 O ATOM 0 H GLU A 93 -2.156 -9.260 -14.736 1.00 0.00 H new ATOM 0 HA GLU A 93 -1.285 -7.763 -12.580 1.00 0.00 H new ATOM 0 HB2 GLU A 93 -0.249 -8.750 -15.142 1.00 0.00 H new ATOM 0 HB3 GLU A 93 0.485 -7.223 -14.693 1.00 0.00 H new ATOM 0 HG2 GLU A 93 1.916 -8.709 -13.657 1.00 0.00 H new ATOM 0 HG3 GLU A 93 0.809 -8.356 -12.345 1.00 0.00 H new ATOM 1409 N ALA A 94 -1.805 -5.850 -15.229 1.00 0.00 N ATOM 1410 CA ALA A 94 -2.051 -4.472 -15.646 1.00 0.00 C ATOM 1411 C ALA A 94 -3.309 -3.887 -15.005 1.00 0.00 C ATOM 1412 O ALA A 94 -3.523 -2.676 -15.051 1.00 0.00 O ATOM 1413 CB ALA A 94 -2.159 -4.394 -17.161 1.00 0.00 C ATOM 0 H ALA A 94 -1.799 -6.525 -15.994 1.00 0.00 H new ATOM 0 HA ALA A 94 -1.203 -3.877 -15.306 1.00 0.00 H new ATOM 0 HB1 ALA A 94 -2.342 -3.362 -17.460 1.00 0.00 H new ATOM 0 HB2 ALA A 94 -1.229 -4.742 -17.610 1.00 0.00 H new ATOM 0 HB3 ALA A 94 -2.983 -5.022 -17.500 1.00 0.00 H new ATOM 1419 N SER A 95 -4.140 -4.734 -14.407 1.00 0.00 N ATOM 1420 CA SER A 95 -5.366 -4.263 -13.769 1.00 0.00 C ATOM 1421 C SER A 95 -5.055 -3.545 -12.463 1.00 0.00 C ATOM 1422 O SER A 95 -5.629 -2.496 -12.166 1.00 0.00 O ATOM 1423 CB SER A 95 -6.317 -5.430 -13.508 1.00 0.00 C ATOM 1424 OG SER A 95 -6.609 -6.126 -14.707 1.00 0.00 O ATOM 0 H SER A 95 -3.990 -5.741 -14.350 1.00 0.00 H new ATOM 0 HA SER A 95 -5.849 -3.559 -14.447 1.00 0.00 H new ATOM 0 HB2 SER A 95 -5.870 -6.114 -12.786 1.00 0.00 H new ATOM 0 HB3 SER A 95 -7.241 -5.059 -13.065 1.00 0.00 H new ATOM 0 HG SER A 95 -7.218 -6.869 -14.514 1.00 0.00 H new ATOM 1430 N PHE A 96 -4.142 -4.111 -11.686 1.00 0.00 N ATOM 1431 CA PHE A 96 -3.750 -3.521 -10.415 1.00 0.00 C ATOM 1432 C PHE A 96 -3.003 -2.213 -10.647 1.00 0.00 C ATOM 1433 O PHE A 96 -3.249 -1.214 -9.972 1.00 0.00 O ATOM 1434 CB PHE A 96 -2.874 -4.497 -9.631 1.00 0.00 C ATOM 1435 CG PHE A 96 -2.541 -4.029 -8.246 1.00 0.00 C ATOM 1436 CD1 PHE A 96 -1.681 -2.962 -8.051 1.00 0.00 C ATOM 1437 CD2 PHE A 96 -3.091 -4.657 -7.141 1.00 0.00 C ATOM 1438 CE1 PHE A 96 -1.374 -2.528 -6.777 1.00 0.00 C ATOM 1439 CE2 PHE A 96 -2.787 -4.228 -5.864 1.00 0.00 C ATOM 1440 CZ PHE A 96 -1.927 -3.161 -5.682 1.00 0.00 C ATOM 0 H PHE A 96 -3.659 -4.980 -11.915 1.00 0.00 H new ATOM 0 HA PHE A 96 -4.649 -3.311 -9.835 1.00 0.00 H new ATOM 0 HB2 PHE A 96 -3.384 -5.458 -9.567 1.00 0.00 H new ATOM 0 HB3 PHE A 96 -1.948 -4.663 -10.181 1.00 0.00 H new ATOM 0 HD1 PHE A 96 -1.246 -2.464 -8.905 1.00 0.00 H new ATOM 0 HD2 PHE A 96 -3.764 -5.490 -7.279 1.00 0.00 H new ATOM 0 HE1 PHE A 96 -0.702 -1.694 -6.637 1.00 0.00 H new ATOM 0 HE2 PHE A 96 -3.220 -4.725 -5.009 1.00 0.00 H new ATOM 0 HZ PHE A 96 -1.688 -2.823 -4.684 1.00 0.00 H new ATOM 1450 N ASN A 97 -2.081 -2.239 -11.601 1.00 0.00 N ATOM 1451 CA ASN A 97 -1.272 -1.072 -11.933 1.00 0.00 C ATOM 1452 C ASN A 97 -2.113 0.068 -12.503 1.00 0.00 C ATOM 1453 O ASN A 97 -1.866 1.235 -12.207 1.00 0.00 O ATOM 1454 CB ASN A 97 -0.196 -1.455 -12.950 1.00 0.00 C ATOM 1455 CG ASN A 97 0.660 -2.612 -12.484 1.00 0.00 C ATOM 1456 OD1 ASN A 97 0.198 -3.749 -12.402 1.00 0.00 O ATOM 1457 ND2 ASN A 97 1.917 -2.325 -12.177 1.00 0.00 N ATOM 0 H ASN A 97 -1.873 -3.064 -12.164 1.00 0.00 H new ATOM 0 HA ASN A 97 -0.813 -0.725 -11.007 1.00 0.00 H new ATOM 0 HB2 ASN A 97 -0.672 -1.717 -13.895 1.00 0.00 H new ATOM 0 HB3 ASN A 97 0.441 -0.591 -13.142 1.00 0.00 H new ATOM 0 HD21 ASN A 97 2.545 -3.062 -11.857 1.00 0.00 H new ATOM 0 HD22 ASN A 97 2.256 -1.367 -12.261 1.00 0.00 H new ATOM 1464 N ARG A 98 -3.085 -0.271 -13.343 1.00 0.00 N ATOM 1465 CA ARG A 98 -3.927 0.737 -13.978 1.00 0.00 C ATOM 1466 C ARG A 98 -4.738 1.539 -12.968 1.00 0.00 C ATOM 1467 O ARG A 98 -4.593 2.758 -12.871 1.00 0.00 O ATOM 1468 CB ARG A 98 -4.874 0.080 -14.987 1.00 0.00 C ATOM 1469 CG ARG A 98 -4.187 -0.400 -16.253 1.00 0.00 C ATOM 1470 CD ARG A 98 -4.316 0.613 -17.379 1.00 0.00 C ATOM 1471 NE ARG A 98 -4.561 -0.028 -18.666 1.00 0.00 N ATOM 1472 CZ ARG A 98 -3.629 -0.689 -19.346 1.00 0.00 C ATOM 1473 NH1 ARG A 98 -2.402 -0.806 -18.854 1.00 0.00 N ATOM 1474 NH2 ARG A 98 -3.922 -1.235 -20.519 1.00 0.00 N ATOM 0 H ARG A 98 -3.309 -1.232 -13.600 1.00 0.00 H new ATOM 0 HA ARG A 98 -3.259 1.429 -14.490 1.00 0.00 H new ATOM 0 HB2 ARG A 98 -5.367 -0.767 -14.510 1.00 0.00 H new ATOM 0 HB3 ARG A 98 -5.654 0.793 -15.256 1.00 0.00 H new ATOM 0 HG2 ARG A 98 -3.132 -0.584 -16.048 1.00 0.00 H new ATOM 0 HG3 ARG A 98 -4.621 -1.350 -16.566 1.00 0.00 H new ATOM 0 HD2 ARG A 98 -5.131 1.301 -17.156 1.00 0.00 H new ATOM 0 HD3 ARG A 98 -3.404 1.207 -17.438 1.00 0.00 H new ATOM 0 HE ARG A 98 -5.497 0.034 -19.066 1.00 0.00 H new ATOM 0 HH11 ARG A 98 -2.172 -0.388 -17.952 1.00 0.00 H new ATOM 0 HH12 ARG A 98 -1.689 -1.314 -19.378 1.00 0.00 H new ATOM 0 HH21 ARG A 98 -4.864 -1.148 -20.901 1.00 0.00 H new ATOM 0 HH22 ARG A 98 -3.205 -1.742 -21.039 1.00 0.00 H new ATOM 1488 N VAL A 99 -5.626 0.861 -12.255 1.00 0.00 N ATOM 1489 CA VAL A 99 -6.502 1.524 -11.294 1.00 0.00 C ATOM 1490 C VAL A 99 -5.749 2.100 -10.099 1.00 0.00 C ATOM 1491 O VAL A 99 -6.106 3.160 -9.588 1.00 0.00 O ATOM 1492 CB VAL A 99 -7.584 0.559 -10.784 1.00 0.00 C ATOM 1493 CG1 VAL A 99 -8.612 1.294 -9.939 1.00 0.00 C ATOM 1494 CG2 VAL A 99 -8.246 -0.156 -11.951 1.00 0.00 C ATOM 0 H VAL A 99 -5.760 -0.148 -12.322 1.00 0.00 H new ATOM 0 HA VAL A 99 -6.961 2.354 -11.832 1.00 0.00 H new ATOM 0 HB VAL A 99 -7.108 -0.189 -10.150 1.00 0.00 H new ATOM 0 HG11 VAL A 99 -9.367 0.589 -9.590 1.00 0.00 H new ATOM 0 HG12 VAL A 99 -8.118 1.751 -9.081 1.00 0.00 H new ATOM 0 HG13 VAL A 99 -9.089 2.069 -10.539 1.00 0.00 H new ATOM 0 HG21 VAL A 99 -9.010 -0.836 -11.575 1.00 0.00 H new ATOM 0 HG22 VAL A 99 -8.707 0.577 -12.613 1.00 0.00 H new ATOM 0 HG23 VAL A 99 -7.496 -0.722 -12.503 1.00 0.00 H new ATOM 1504 N LEU A 100 -4.739 1.383 -9.626 1.00 0.00 N ATOM 1505 CA LEU A 100 -4.006 1.845 -8.450 1.00 0.00 C ATOM 1506 C LEU A 100 -2.840 2.760 -8.805 1.00 0.00 C ATOM 1507 O LEU A 100 -2.428 3.585 -7.989 1.00 0.00 O ATOM 1508 CB LEU A 100 -3.516 0.666 -7.616 1.00 0.00 C ATOM 1509 CG LEU A 100 -3.395 0.956 -6.119 1.00 0.00 C ATOM 1510 CD1 LEU A 100 -4.595 0.398 -5.372 1.00 0.00 C ATOM 1511 CD2 LEU A 100 -2.098 0.385 -5.562 1.00 0.00 C ATOM 0 H LEU A 100 -4.413 0.502 -10.024 1.00 0.00 H new ATOM 0 HA LEU A 100 -4.709 2.433 -7.860 1.00 0.00 H new ATOM 0 HB2 LEU A 100 -4.199 -0.172 -7.757 1.00 0.00 H new ATOM 0 HB3 LEU A 100 -2.543 0.350 -7.992 1.00 0.00 H new ATOM 0 HG LEU A 100 -3.375 2.037 -5.978 1.00 0.00 H new ATOM 0 HD11 LEU A 100 -4.493 0.613 -4.308 1.00 0.00 H new ATOM 0 HD12 LEU A 100 -5.506 0.861 -5.750 1.00 0.00 H new ATOM 0 HD13 LEU A 100 -4.647 -0.681 -5.521 1.00 0.00 H new ATOM 0 HD21 LEU A 100 -2.033 0.603 -4.496 1.00 0.00 H new ATOM 0 HD22 LEU A 100 -2.081 -0.694 -5.714 1.00 0.00 H new ATOM 0 HD23 LEU A 100 -1.251 0.837 -6.077 1.00 0.00 H new ATOM 1523 N GLY A 101 -2.308 2.615 -10.014 1.00 0.00 N ATOM 1524 CA GLY A 101 -1.190 3.443 -10.443 1.00 0.00 C ATOM 1525 C GLY A 101 -1.332 4.900 -10.018 1.00 0.00 C ATOM 1526 O GLY A 101 -0.455 5.434 -9.340 1.00 0.00 O ATOM 0 H GLY A 101 -2.630 1.939 -10.707 1.00 0.00 H new ATOM 0 HA2 GLY A 101 -0.266 3.038 -10.031 1.00 0.00 H new ATOM 0 HA3 GLY A 101 -1.103 3.393 -11.528 1.00 0.00 H new ATOM 1530 N PRO A 102 -2.434 5.567 -10.404 1.00 0.00 N ATOM 1531 CA PRO A 102 -2.680 6.976 -10.054 1.00 0.00 C ATOM 1532 C PRO A 102 -2.956 7.175 -8.565 1.00 0.00 C ATOM 1533 O PRO A 102 -2.932 8.303 -8.070 1.00 0.00 O ATOM 1534 CB PRO A 102 -3.922 7.331 -10.875 1.00 0.00 C ATOM 1535 CG PRO A 102 -4.618 6.030 -11.069 1.00 0.00 C ATOM 1536 CD PRO A 102 -3.530 5.007 -11.220 1.00 0.00 C ATOM 0 HA PRO A 102 -1.812 7.601 -10.265 1.00 0.00 H new ATOM 0 HB2 PRO A 102 -4.555 8.046 -10.350 1.00 0.00 H new ATOM 0 HB3 PRO A 102 -3.652 7.784 -11.829 1.00 0.00 H new ATOM 0 HG2 PRO A 102 -5.259 5.798 -10.218 1.00 0.00 H new ATOM 0 HG3 PRO A 102 -5.257 6.055 -11.952 1.00 0.00 H new ATOM 0 HD2 PRO A 102 -3.843 4.028 -10.858 1.00 0.00 H new ATOM 0 HD3 PRO A 102 -3.235 4.882 -12.262 1.00 0.00 H new ATOM 1544 N VAL A 103 -3.218 6.084 -7.855 1.00 0.00 N ATOM 1545 CA VAL A 103 -3.495 6.181 -6.428 1.00 0.00 C ATOM 1546 C VAL A 103 -2.199 6.319 -5.643 1.00 0.00 C ATOM 1547 O VAL A 103 -2.056 7.224 -4.821 1.00 0.00 O ATOM 1548 CB VAL A 103 -4.290 4.968 -5.908 1.00 0.00 C ATOM 1549 CG1 VAL A 103 -4.628 5.149 -4.436 1.00 0.00 C ATOM 1550 CG2 VAL A 103 -5.555 4.771 -6.730 1.00 0.00 C ATOM 0 H VAL A 103 -3.244 5.138 -8.236 1.00 0.00 H new ATOM 0 HA VAL A 103 -4.108 7.070 -6.281 1.00 0.00 H new ATOM 0 HB VAL A 103 -3.672 4.076 -6.011 1.00 0.00 H new ATOM 0 HG11 VAL A 103 -5.190 4.284 -4.083 1.00 0.00 H new ATOM 0 HG12 VAL A 103 -3.707 5.244 -3.860 1.00 0.00 H new ATOM 0 HG13 VAL A 103 -5.230 6.049 -4.309 1.00 0.00 H new ATOM 0 HG21 VAL A 103 -6.105 3.910 -6.350 1.00 0.00 H new ATOM 0 HG22 VAL A 103 -6.179 5.662 -6.657 1.00 0.00 H new ATOM 0 HG23 VAL A 103 -5.288 4.600 -7.773 1.00 0.00 H new ATOM 1560 N VAL A 104 -1.248 5.438 -5.921 1.00 0.00 N ATOM 1561 CA VAL A 104 0.047 5.490 -5.262 1.00 0.00 C ATOM 1562 C VAL A 104 0.825 6.699 -5.757 1.00 0.00 C ATOM 1563 O VAL A 104 1.569 7.335 -5.009 1.00 0.00 O ATOM 1564 CB VAL A 104 0.870 4.216 -5.522 1.00 0.00 C ATOM 1565 CG1 VAL A 104 2.208 4.289 -4.803 1.00 0.00 C ATOM 1566 CG2 VAL A 104 0.091 2.983 -5.089 1.00 0.00 C ATOM 0 H VAL A 104 -1.350 4.681 -6.597 1.00 0.00 H new ATOM 0 HA VAL A 104 -0.129 5.568 -4.189 1.00 0.00 H new ATOM 0 HB VAL A 104 1.063 4.140 -6.592 1.00 0.00 H new ATOM 0 HG11 VAL A 104 2.776 3.380 -4.998 1.00 0.00 H new ATOM 0 HG12 VAL A 104 2.768 5.152 -5.164 1.00 0.00 H new ATOM 0 HG13 VAL A 104 2.040 4.388 -3.731 1.00 0.00 H new ATOM 0 HG21 VAL A 104 0.687 2.091 -5.280 1.00 0.00 H new ATOM 0 HG22 VAL A 104 -0.133 3.049 -4.024 1.00 0.00 H new ATOM 0 HG23 VAL A 104 -0.840 2.925 -5.652 1.00 0.00 H new ATOM 1576 N LYS A 105 0.624 7.013 -7.034 1.00 0.00 N ATOM 1577 CA LYS A 105 1.275 8.152 -7.668 1.00 0.00 C ATOM 1578 C LYS A 105 1.035 9.423 -6.859 1.00 0.00 C ATOM 1579 O LYS A 105 1.978 10.069 -6.402 1.00 0.00 O ATOM 1580 CB LYS A 105 0.743 8.336 -9.093 1.00 0.00 C ATOM 1581 CG LYS A 105 1.796 8.139 -10.170 1.00 0.00 C ATOM 1582 CD LYS A 105 1.883 9.346 -11.089 1.00 0.00 C ATOM 1583 CE LYS A 105 2.594 10.508 -10.414 1.00 0.00 C ATOM 1584 NZ LYS A 105 4.045 10.237 -10.230 1.00 0.00 N ATOM 0 H LYS A 105 0.008 6.487 -7.654 1.00 0.00 H new ATOM 0 HA LYS A 105 2.347 7.959 -7.708 1.00 0.00 H new ATOM 0 HB2 LYS A 105 -0.071 7.631 -9.261 1.00 0.00 H new ATOM 0 HB3 LYS A 105 0.323 9.337 -9.188 1.00 0.00 H new ATOM 0 HG2 LYS A 105 2.766 7.964 -9.705 1.00 0.00 H new ATOM 0 HG3 LYS A 105 1.558 7.251 -10.755 1.00 0.00 H new ATOM 0 HD2 LYS A 105 2.414 9.073 -12.001 1.00 0.00 H new ATOM 0 HD3 LYS A 105 0.880 9.653 -11.384 1.00 0.00 H new ATOM 0 HE2 LYS A 105 2.466 11.410 -11.013 1.00 0.00 H new ATOM 0 HE3 LYS A 105 2.135 10.701 -9.445 1.00 0.00 H new ATOM 0 HZ1 LYS A 105 4.544 11.130 -10.042 1.00 0.00 H new ATOM 0 HZ2 LYS A 105 4.178 9.590 -9.427 1.00 0.00 H new ATOM 0 HZ3 LYS A 105 4.429 9.801 -11.093 1.00 0.00 H new ATOM 1598 N GLY A 106 -0.236 9.779 -6.687 1.00 0.00 N ATOM 1599 CA GLY A 106 -0.581 10.971 -5.934 1.00 0.00 C ATOM 1600 C GLY A 106 0.209 11.087 -4.643 1.00 0.00 C ATOM 1601 O GLY A 106 0.564 12.189 -4.224 1.00 0.00 O ATOM 0 H GLY A 106 -1.033 9.262 -7.057 1.00 0.00 H new ATOM 0 HA2 GLY A 106 -0.398 11.852 -6.549 1.00 0.00 H new ATOM 0 HA3 GLY A 106 -1.647 10.957 -5.705 1.00 0.00 H new ATOM 1605 N ILE A 107 0.480 9.947 -4.013 1.00 0.00 N ATOM 1606 CA ILE A 107 1.228 9.925 -2.760 1.00 0.00 C ATOM 1607 C ILE A 107 2.712 10.206 -2.990 1.00 0.00 C ATOM 1608 O ILE A 107 3.337 10.939 -2.224 1.00 0.00 O ATOM 1609 CB ILE A 107 1.070 8.566 -2.043 1.00 0.00 C ATOM 1610 CG1 ILE A 107 -0.408 8.258 -1.801 1.00 0.00 C ATOM 1611 CG2 ILE A 107 1.833 8.556 -0.725 1.00 0.00 C ATOM 1612 CD1 ILE A 107 -0.648 6.883 -1.221 1.00 0.00 C ATOM 0 H ILE A 107 0.193 9.028 -4.349 1.00 0.00 H new ATOM 0 HA ILE A 107 0.815 10.713 -2.130 1.00 0.00 H new ATOM 0 HB ILE A 107 1.488 7.793 -2.687 1.00 0.00 H new ATOM 0 HG12 ILE A 107 -0.821 9.006 -1.125 1.00 0.00 H new ATOM 0 HG13 ILE A 107 -0.949 8.346 -2.743 1.00 0.00 H new ATOM 0 HG21 ILE A 107 1.707 7.589 -0.239 1.00 0.00 H new ATOM 0 HG22 ILE A 107 2.892 8.730 -0.916 1.00 0.00 H new ATOM 0 HG23 ILE A 107 1.447 9.342 -0.075 1.00 0.00 H new ATOM 0 HD11 ILE A 107 -1.717 6.731 -1.075 1.00 0.00 H new ATOM 0 HD12 ILE A 107 -0.265 6.127 -1.906 1.00 0.00 H new ATOM 0 HD13 ILE A 107 -0.135 6.798 -0.263 1.00 0.00 H new ATOM 1624 N VAL A 108 3.274 9.620 -4.045 1.00 0.00 N ATOM 1625 CA VAL A 108 4.685 9.817 -4.359 1.00 0.00 C ATOM 1626 C VAL A 108 4.977 11.282 -4.658 1.00 0.00 C ATOM 1627 O VAL A 108 6.051 11.792 -4.335 1.00 0.00 O ATOM 1628 CB VAL A 108 5.134 8.960 -5.559 1.00 0.00 C ATOM 1629 CG1 VAL A 108 6.625 9.129 -5.801 1.00 0.00 C ATOM 1630 CG2 VAL A 108 4.784 7.499 -5.331 1.00 0.00 C ATOM 0 H VAL A 108 2.777 9.009 -4.693 1.00 0.00 H new ATOM 0 HA VAL A 108 5.246 9.503 -3.479 1.00 0.00 H new ATOM 0 HB VAL A 108 4.603 9.300 -6.448 1.00 0.00 H new ATOM 0 HG11 VAL A 108 6.927 8.518 -6.651 1.00 0.00 H new ATOM 0 HG12 VAL A 108 6.843 10.176 -6.011 1.00 0.00 H new ATOM 0 HG13 VAL A 108 7.175 8.815 -4.914 1.00 0.00 H new ATOM 0 HG21 VAL A 108 5.108 6.909 -6.188 1.00 0.00 H new ATOM 0 HG22 VAL A 108 5.287 7.140 -4.433 1.00 0.00 H new ATOM 0 HG23 VAL A 108 3.706 7.398 -5.208 1.00 0.00 H new ATOM 1640 N GLY A 109 4.012 11.959 -5.268 1.00 0.00 N ATOM 1641 CA GLY A 109 4.188 13.361 -5.589 1.00 0.00 C ATOM 1642 C GLY A 109 4.368 14.212 -4.346 1.00 0.00 C ATOM 1643 O GLY A 109 5.138 15.171 -4.343 1.00 0.00 O ATOM 0 H GLY A 109 3.114 11.563 -5.545 1.00 0.00 H new ATOM 0 HA2 GLY A 109 5.057 13.478 -6.237 1.00 0.00 H new ATOM 0 HA3 GLY A 109 3.323 13.716 -6.149 1.00 0.00 H new ATOM 1647 N MET A 110 3.656 13.847 -3.285 1.00 0.00 N ATOM 1648 CA MET A 110 3.740 14.569 -2.022 1.00 0.00 C ATOM 1649 C MET A 110 4.975 14.125 -1.245 1.00 0.00 C ATOM 1650 O MET A 110 5.515 14.877 -0.434 1.00 0.00 O ATOM 1651 CB MET A 110 2.477 14.336 -1.188 1.00 0.00 C ATOM 1652 CG MET A 110 1.229 14.082 -2.023 1.00 0.00 C ATOM 1653 SD MET A 110 -0.278 14.630 -1.202 1.00 0.00 S ATOM 1654 CE MET A 110 -0.114 13.806 0.380 1.00 0.00 C ATOM 0 H MET A 110 3.014 13.055 -3.275 1.00 0.00 H new ATOM 0 HA MET A 110 3.822 15.635 -2.235 1.00 0.00 H new ATOM 0 HB2 MET A 110 2.641 13.485 -0.527 1.00 0.00 H new ATOM 0 HB3 MET A 110 2.307 15.205 -0.552 1.00 0.00 H new ATOM 0 HG2 MET A 110 1.325 14.597 -2.979 1.00 0.00 H new ATOM 0 HG3 MET A 110 1.153 13.017 -2.241 1.00 0.00 H new ATOM 0 HE1 MET A 110 -1.068 13.837 0.907 1.00 0.00 H new ATOM 0 HE2 MET A 110 0.180 12.768 0.221 1.00 0.00 H new ATOM 0 HE3 MET A 110 0.646 14.311 0.976 1.00 0.00 H new ATOM 1664 N CYS A 111 5.398 12.887 -1.482 1.00 0.00 N ATOM 1665 CA CYS A 111 6.547 12.309 -0.801 1.00 0.00 C ATOM 1666 C CYS A 111 7.814 12.494 -1.616 1.00 0.00 C ATOM 1667 O CYS A 111 8.599 11.564 -1.794 1.00 0.00 O ATOM 1668 CB CYS A 111 6.309 10.822 -0.545 1.00 0.00 C ATOM 1669 SG CYS A 111 7.352 10.118 0.752 1.00 0.00 S ATOM 0 H CYS A 111 4.953 12.259 -2.151 1.00 0.00 H new ATOM 0 HA CYS A 111 6.673 12.825 0.151 1.00 0.00 H new ATOM 0 HB2 CYS A 111 5.263 10.674 -0.275 1.00 0.00 H new ATOM 0 HB3 CYS A 111 6.480 10.273 -1.471 1.00 0.00 H new ATOM 0 HG CYS A 111 8.603 10.307 0.453 1.00 0.00 H new ATOM 1675 N ASP A 112 7.995 13.706 -2.109 1.00 0.00 N ATOM 1676 CA ASP A 112 9.160 14.040 -2.917 1.00 0.00 C ATOM 1677 C ASP A 112 9.273 15.550 -3.086 1.00 0.00 C ATOM 1678 O ASP A 112 8.511 16.160 -3.833 1.00 0.00 O ATOM 1679 CB ASP A 112 9.056 13.371 -4.288 1.00 0.00 C ATOM 1680 CG ASP A 112 10.180 12.391 -4.556 1.00 0.00 C ATOM 1681 OD1 ASP A 112 11.116 12.316 -3.732 1.00 0.00 O ATOM 1682 OD2 ASP A 112 10.123 11.698 -5.595 1.00 0.00 O ATOM 0 H ASP A 112 7.348 14.481 -1.964 1.00 0.00 H new ATOM 0 HA ASP A 112 10.052 13.676 -2.408 1.00 0.00 H new ATOM 0 HB2 ASP A 112 8.102 12.849 -4.360 1.00 0.00 H new ATOM 0 HB3 ASP A 112 9.059 14.139 -5.062 1.00 0.00 H new ATOM 1687 N LYS A 113 10.252 16.145 -2.416 1.00 0.00 N ATOM 1688 CA LYS A 113 10.486 17.578 -2.530 1.00 0.00 C ATOM 1689 C LYS A 113 11.539 17.870 -3.600 1.00 0.00 C ATOM 1690 O LYS A 113 11.983 19.008 -3.748 1.00 0.00 O ATOM 1691 CB LYS A 113 10.917 18.164 -1.191 1.00 0.00 C ATOM 1692 CG LYS A 113 9.951 17.872 -0.057 1.00 0.00 C ATOM 1693 CD LYS A 113 9.904 19.018 0.938 1.00 0.00 C ATOM 1694 CE LYS A 113 9.230 20.243 0.342 1.00 0.00 C ATOM 1695 NZ LYS A 113 9.969 21.494 0.667 1.00 0.00 N ATOM 0 H LYS A 113 10.894 15.659 -1.790 1.00 0.00 H new ATOM 0 HA LYS A 113 9.549 18.050 -2.827 1.00 0.00 H new ATOM 0 HB2 LYS A 113 11.899 17.769 -0.931 1.00 0.00 H new ATOM 0 HB3 LYS A 113 11.025 19.244 -1.295 1.00 0.00 H new ATOM 0 HG2 LYS A 113 8.954 17.698 -0.462 1.00 0.00 H new ATOM 0 HG3 LYS A 113 10.252 16.957 0.453 1.00 0.00 H new ATOM 0 HD2 LYS A 113 9.366 18.704 1.832 1.00 0.00 H new ATOM 0 HD3 LYS A 113 10.917 19.273 1.249 1.00 0.00 H new ATOM 0 HE2 LYS A 113 9.164 20.131 -0.740 1.00 0.00 H new ATOM 0 HE3 LYS A 113 8.210 20.316 0.718 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 9.478 22.307 0.243 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 10.011 21.614 1.699 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 10.935 21.436 0.286 1.00 0.00 H new ATOM 1709 N ASN A 114 11.938 16.837 -4.342 1.00 0.00 N ATOM 1710 CA ASN A 114 12.938 16.992 -5.390 1.00 0.00 C ATOM 1711 C ASN A 114 12.299 16.869 -6.771 1.00 0.00 C ATOM 1712 O ASN A 114 12.818 17.398 -7.753 1.00 0.00 O ATOM 1713 CB ASN A 114 14.050 15.953 -5.223 1.00 0.00 C ATOM 1714 CG ASN A 114 13.514 14.581 -4.859 1.00 0.00 C ATOM 1715 OD1 ASN A 114 12.657 14.032 -5.552 1.00 0.00 O ATOM 1716 ND2 ASN A 114 14.015 14.023 -3.762 1.00 0.00 N ATOM 0 H ASN A 114 11.583 15.887 -4.235 1.00 0.00 H new ATOM 0 HA ASN A 114 13.373 17.987 -5.302 1.00 0.00 H new ATOM 0 HB2 ASN A 114 14.619 15.883 -6.150 1.00 0.00 H new ATOM 0 HB3 ASN A 114 14.741 16.287 -4.449 1.00 0.00 H new ATOM 0 HD21 ASN A 114 13.690 13.103 -3.464 1.00 0.00 H new ATOM 0 HD22 ASN A 114 14.724 14.515 -3.218 1.00 0.00 H new ATOM 1723 N ALA A 115 11.162 16.183 -6.835 1.00 0.00 N ATOM 1724 CA ALA A 115 10.441 16.005 -8.092 1.00 0.00 C ATOM 1725 C ALA A 115 11.205 15.119 -9.069 1.00 0.00 C ATOM 1726 O ALA A 115 11.531 15.542 -10.178 1.00 0.00 O ATOM 1727 CB ALA A 115 10.149 17.353 -8.732 1.00 0.00 C ATOM 0 H ALA A 115 10.719 15.740 -6.030 1.00 0.00 H new ATOM 0 HA ALA A 115 9.501 15.505 -7.857 1.00 0.00 H new ATOM 0 HB1 ALA A 115 9.611 17.202 -9.668 1.00 0.00 H new ATOM 0 HB2 ALA A 115 9.540 17.952 -8.056 1.00 0.00 H new ATOM 0 HB3 ALA A 115 11.087 17.872 -8.932 1.00 0.00 H new ATOM 1733 N ASP A 116 11.475 13.886 -8.661 1.00 0.00 N ATOM 1734 CA ASP A 116 12.183 12.944 -9.516 1.00 0.00 C ATOM 1735 C ASP A 116 11.277 11.777 -9.903 1.00 0.00 C ATOM 1736 O ASP A 116 11.601 11.006 -10.806 1.00 0.00 O ATOM 1737 CB ASP A 116 13.454 12.438 -8.833 1.00 0.00 C ATOM 1738 CG ASP A 116 13.150 11.541 -7.650 1.00 0.00 C ATOM 1739 OD1 ASP A 116 12.020 11.616 -7.121 1.00 0.00 O ATOM 1740 OD2 ASP A 116 14.041 10.761 -7.251 1.00 0.00 O ATOM 0 H ASP A 116 11.215 13.516 -7.747 1.00 0.00 H new ATOM 0 HA ASP A 116 12.473 13.467 -10.427 1.00 0.00 H new ATOM 0 HB2 ASP A 116 14.059 11.891 -9.556 1.00 0.00 H new ATOM 0 HB3 ASP A 116 14.048 13.289 -8.499 1.00 0.00 H new ATOM 1745 N GLY A 117 10.138 11.655 -9.226 1.00 0.00 N ATOM 1746 CA GLY A 117 9.210 10.585 -9.530 1.00 0.00 C ATOM 1747 C GLY A 117 9.568 9.272 -8.856 1.00 0.00 C ATOM 1748 O GLY A 117 8.917 8.256 -9.097 1.00 0.00 O ATOM 0 H GLY A 117 9.844 12.278 -8.474 1.00 0.00 H new ATOM 0 HA2 GLY A 117 8.208 10.883 -9.221 1.00 0.00 H new ATOM 0 HA3 GLY A 117 9.179 10.435 -10.609 1.00 0.00 H new ATOM 1752 N GLN A 118 10.603 9.278 -8.015 1.00 0.00 N ATOM 1753 CA GLN A 118 11.024 8.056 -7.335 1.00 0.00 C ATOM 1754 C GLN A 118 10.983 8.204 -5.816 1.00 0.00 C ATOM 1755 O GLN A 118 10.865 9.309 -5.284 1.00 0.00 O ATOM 1756 CB GLN A 118 12.431 7.651 -7.781 1.00 0.00 C ATOM 1757 CG GLN A 118 12.665 7.793 -9.278 1.00 0.00 C ATOM 1758 CD GLN A 118 12.957 6.464 -9.952 1.00 0.00 C ATOM 1759 OE1 GLN A 118 12.054 5.657 -10.176 1.00 0.00 O ATOM 1760 NE2 GLN A 118 14.225 6.229 -10.275 1.00 0.00 N ATOM 0 H GLN A 118 11.158 10.104 -7.791 1.00 0.00 H new ATOM 0 HA GLN A 118 10.318 7.274 -7.613 1.00 0.00 H new ATOM 0 HB2 GLN A 118 13.161 8.262 -7.249 1.00 0.00 H new ATOM 0 HB3 GLN A 118 12.610 6.616 -7.491 1.00 0.00 H new ATOM 0 HG2 GLN A 118 11.786 8.244 -9.738 1.00 0.00 H new ATOM 0 HG3 GLN A 118 13.499 8.474 -9.449 1.00 0.00 H new ATOM 0 HE21 GLN A 118 14.941 6.926 -10.071 1.00 0.00 H new ATOM 0 HE22 GLN A 118 14.482 5.352 -10.727 1.00 0.00 H new ATOM 1769 N ILE A 119 11.068 7.065 -5.131 1.00 0.00 N ATOM 1770 CA ILE A 119 11.032 7.021 -3.674 1.00 0.00 C ATOM 1771 C ILE A 119 12.386 6.598 -3.106 1.00 0.00 C ATOM 1772 O ILE A 119 12.698 5.409 -3.062 1.00 0.00 O ATOM 1773 CB ILE A 119 9.953 6.025 -3.188 1.00 0.00 C ATOM 1774 CG1 ILE A 119 8.572 6.464 -3.672 1.00 0.00 C ATOM 1775 CG2 ILE A 119 9.961 5.906 -1.672 1.00 0.00 C ATOM 1776 CD1 ILE A 119 8.220 7.883 -3.284 1.00 0.00 C ATOM 0 H ILE A 119 11.164 6.150 -5.571 1.00 0.00 H new ATOM 0 HA ILE A 119 10.792 8.024 -3.321 1.00 0.00 H new ATOM 0 HB ILE A 119 10.184 5.046 -3.608 1.00 0.00 H new ATOM 0 HG12 ILE A 119 8.530 6.371 -4.757 1.00 0.00 H new ATOM 0 HG13 ILE A 119 7.821 5.787 -3.265 1.00 0.00 H new ATOM 0 HG21 ILE A 119 9.193 5.199 -1.358 1.00 0.00 H new ATOM 0 HG22 ILE A 119 10.937 5.552 -1.340 1.00 0.00 H new ATOM 0 HG23 ILE A 119 9.759 6.881 -1.229 1.00 0.00 H new ATOM 0 HD11 ILE A 119 7.227 8.127 -3.660 1.00 0.00 H new ATOM 0 HD12 ILE A 119 8.230 7.976 -2.198 1.00 0.00 H new ATOM 0 HD13 ILE A 119 8.950 8.569 -3.714 1.00 0.00 H new ATOM 1788 N ASN A 120 13.191 7.559 -2.666 1.00 0.00 N ATOM 1789 CA ASN A 120 14.499 7.237 -2.102 1.00 0.00 C ATOM 1790 C ASN A 120 14.364 6.920 -0.613 1.00 0.00 C ATOM 1791 O ASN A 120 13.426 7.374 0.040 1.00 0.00 O ATOM 1792 CB ASN A 120 15.471 8.398 -2.313 1.00 0.00 C ATOM 1793 CG ASN A 120 16.442 8.136 -3.449 1.00 0.00 C ATOM 1794 OD1 ASN A 120 17.730 8.103 -3.133 1.00 0.00 O flip ATOM 1795 ND2 ASN A 120 16.038 7.963 -4.599 1.00 0.00 N flip ATOM 0 H ASN A 120 12.967 8.554 -2.687 1.00 0.00 H new ATOM 0 HA ASN A 120 14.895 6.359 -2.613 1.00 0.00 H new ATOM 0 HB2 ASN A 120 14.908 9.307 -2.522 1.00 0.00 H new ATOM 0 HB3 ASN A 120 16.030 8.573 -1.394 1.00 0.00 H new ATOM 0 HD21 ASN A 120 15.038 7.997 -4.799 1.00 0.00 H new ATOM 0 HD22 ASN A 120 16.703 7.786 -5.352 1.00 0.00 H new ATOM 1802 N ALA A 121 15.288 6.118 -0.083 1.00 0.00 N ATOM 1803 CA ALA A 121 15.247 5.726 1.327 1.00 0.00 C ATOM 1804 C ALA A 121 14.906 6.906 2.234 1.00 0.00 C ATOM 1805 O ALA A 121 14.159 6.754 3.201 1.00 0.00 O ATOM 1806 CB ALA A 121 16.558 5.078 1.744 1.00 0.00 C ATOM 0 H ALA A 121 16.072 5.728 -0.606 1.00 0.00 H new ATOM 0 HA ALA A 121 14.450 4.991 1.440 1.00 0.00 H new ATOM 0 HB1 ALA A 121 16.506 4.795 2.795 1.00 0.00 H new ATOM 0 HB2 ALA A 121 16.734 4.190 1.137 1.00 0.00 H new ATOM 0 HB3 ALA A 121 17.375 5.784 1.599 1.00 0.00 H new ATOM 1812 N ASP A 122 15.441 8.078 1.918 1.00 0.00 N ATOM 1813 CA ASP A 122 15.168 9.270 2.711 1.00 0.00 C ATOM 1814 C ASP A 122 13.713 9.690 2.525 1.00 0.00 C ATOM 1815 O ASP A 122 13.054 10.110 3.476 1.00 0.00 O ATOM 1816 CB ASP A 122 16.108 10.407 2.304 1.00 0.00 C ATOM 1817 CG ASP A 122 15.946 11.636 3.176 1.00 0.00 C ATOM 1818 OD1 ASP A 122 15.300 11.527 4.239 1.00 0.00 O ATOM 1819 OD2 ASP A 122 16.466 12.706 2.797 1.00 0.00 O ATOM 0 H ASP A 122 16.063 8.229 1.124 1.00 0.00 H new ATOM 0 HA ASP A 122 15.340 9.044 3.763 1.00 0.00 H new ATOM 0 HB2 ASP A 122 17.139 10.059 2.361 1.00 0.00 H new ATOM 0 HB3 ASP A 122 15.919 10.676 1.265 1.00 0.00 H new ATOM 1824 N GLU A 123 13.206 9.545 1.307 1.00 0.00 N ATOM 1825 CA GLU A 123 11.818 9.885 1.019 1.00 0.00 C ATOM 1826 C GLU A 123 10.886 8.831 1.617 1.00 0.00 C ATOM 1827 O GLU A 123 9.873 9.164 2.233 1.00 0.00 O ATOM 1828 CB GLU A 123 11.599 9.994 -0.489 1.00 0.00 C ATOM 1829 CG GLU A 123 12.178 11.262 -1.097 1.00 0.00 C ATOM 1830 CD GLU A 123 13.079 10.982 -2.283 1.00 0.00 C ATOM 1831 OE1 GLU A 123 12.772 10.049 -3.054 1.00 0.00 O ATOM 1832 OE2 GLU A 123 14.090 11.697 -2.443 1.00 0.00 O ATOM 0 H GLU A 123 13.732 9.196 0.506 1.00 0.00 H new ATOM 0 HA GLU A 123 11.592 10.851 1.471 1.00 0.00 H new ATOM 0 HB2 GLU A 123 12.048 9.129 -0.977 1.00 0.00 H new ATOM 0 HB3 GLU A 123 10.530 9.957 -0.696 1.00 0.00 H new ATOM 0 HG2 GLU A 123 11.363 11.915 -1.411 1.00 0.00 H new ATOM 0 HG3 GLU A 123 12.743 11.800 -0.336 1.00 0.00 H new ATOM 1839 N PHE A 124 11.227 7.559 1.424 1.00 0.00 N ATOM 1840 CA PHE A 124 10.413 6.457 1.936 1.00 0.00 C ATOM 1841 C PHE A 124 10.184 6.587 3.441 1.00 0.00 C ATOM 1842 O PHE A 124 9.046 6.539 3.909 1.00 0.00 O ATOM 1843 CB PHE A 124 11.081 5.114 1.626 1.00 0.00 C ATOM 1844 CG PHE A 124 10.112 3.966 1.513 1.00 0.00 C ATOM 1845 CD1 PHE A 124 8.907 4.121 0.846 1.00 0.00 C ATOM 1846 CD2 PHE A 124 10.404 2.733 2.075 1.00 0.00 C ATOM 1847 CE1 PHE A 124 8.014 3.072 0.740 1.00 0.00 C ATOM 1848 CE2 PHE A 124 9.513 1.679 1.971 1.00 0.00 C ATOM 1849 CZ PHE A 124 8.316 1.850 1.302 1.00 0.00 C ATOM 0 H PHE A 124 12.062 7.265 0.917 1.00 0.00 H new ATOM 0 HA PHE A 124 9.444 6.501 1.439 1.00 0.00 H new ATOM 0 HB2 PHE A 124 11.637 5.202 0.692 1.00 0.00 H new ATOM 0 HB3 PHE A 124 11.806 4.890 2.408 1.00 0.00 H new ATOM 0 HD1 PHE A 124 8.663 5.075 0.403 1.00 0.00 H new ATOM 0 HD2 PHE A 124 11.337 2.593 2.600 1.00 0.00 H new ATOM 0 HE1 PHE A 124 7.079 3.209 0.217 1.00 0.00 H new ATOM 0 HE2 PHE A 124 9.753 0.723 2.413 1.00 0.00 H new ATOM 0 HZ PHE A 124 7.619 1.029 1.220 1.00 0.00 H new ATOM 1859 N ALA A 125 11.268 6.739 4.193 1.00 0.00 N ATOM 1860 CA ALA A 125 11.185 6.863 5.644 1.00 0.00 C ATOM 1861 C ALA A 125 10.242 7.992 6.055 1.00 0.00 C ATOM 1862 O ALA A 125 9.485 7.862 7.016 1.00 0.00 O ATOM 1863 CB ALA A 125 12.571 7.103 6.225 1.00 0.00 C ATOM 0 H ALA A 125 12.217 6.779 3.821 1.00 0.00 H new ATOM 0 HA ALA A 125 10.783 5.930 6.039 1.00 0.00 H new ATOM 0 HB1 ALA A 125 12.500 7.194 7.309 1.00 0.00 H new ATOM 0 HB2 ALA A 125 13.221 6.265 5.973 1.00 0.00 H new ATOM 0 HB3 ALA A 125 12.986 8.022 5.810 1.00 0.00 H new ATOM 1869 N ALA A 126 10.306 9.104 5.329 1.00 0.00 N ATOM 1870 CA ALA A 126 9.474 10.267 5.617 1.00 0.00 C ATOM 1871 C ALA A 126 7.986 9.919 5.635 1.00 0.00 C ATOM 1872 O ALA A 126 7.214 10.519 6.383 1.00 0.00 O ATOM 1873 CB ALA A 126 9.751 11.359 4.595 1.00 0.00 C ATOM 0 H ALA A 126 10.930 9.224 4.531 1.00 0.00 H new ATOM 0 HA ALA A 126 9.731 10.624 6.614 1.00 0.00 H new ATOM 0 HB1 ALA A 126 9.128 12.227 4.812 1.00 0.00 H new ATOM 0 HB2 ALA A 126 10.802 11.645 4.644 1.00 0.00 H new ATOM 0 HB3 ALA A 126 9.522 10.989 3.596 1.00 0.00 H new ATOM 1879 N TRP A 127 7.579 8.969 4.799 1.00 0.00 N ATOM 1880 CA TRP A 127 6.175 8.578 4.719 1.00 0.00 C ATOM 1881 C TRP A 127 5.824 7.512 5.752 1.00 0.00 C ATOM 1882 O TRP A 127 4.769 7.574 6.381 1.00 0.00 O ATOM 1883 CB TRP A 127 5.854 8.066 3.314 1.00 0.00 C ATOM 1884 CG TRP A 127 4.449 7.565 3.164 1.00 0.00 C ATOM 1885 CD1 TRP A 127 3.379 7.859 3.962 1.00 0.00 C ATOM 1886 CD2 TRP A 127 3.963 6.681 2.148 1.00 0.00 C ATOM 1887 NE1 TRP A 127 2.258 7.207 3.504 1.00 0.00 N ATOM 1888 CE2 TRP A 127 2.592 6.480 2.392 1.00 0.00 C ATOM 1889 CE3 TRP A 127 4.557 6.042 1.057 1.00 0.00 C ATOM 1890 CZ2 TRP A 127 1.805 5.663 1.582 1.00 0.00 C ATOM 1891 CZ3 TRP A 127 3.776 5.233 0.254 1.00 0.00 C ATOM 1892 CH2 TRP A 127 2.412 5.050 0.519 1.00 0.00 C ATOM 0 H TRP A 127 8.198 8.457 4.170 1.00 0.00 H new ATOM 0 HA TRP A 127 5.573 9.461 4.934 1.00 0.00 H new ATOM 0 HB2 TRP A 127 6.023 8.869 2.596 1.00 0.00 H new ATOM 0 HB3 TRP A 127 6.546 7.262 3.062 1.00 0.00 H new ATOM 0 HD1 TRP A 127 3.409 8.508 4.825 1.00 0.00 H new ATOM 0 HE1 TRP A 127 1.330 7.257 3.924 1.00 0.00 H new ATOM 0 HE3 TRP A 127 5.607 6.178 0.845 1.00 0.00 H new ATOM 0 HZ2 TRP A 127 0.754 5.519 1.786 1.00 0.00 H new ATOM 0 HZ3 TRP A 127 4.224 4.733 -0.592 1.00 0.00 H new ATOM 0 HH2 TRP A 127 1.828 4.413 -0.128 1.00 0.00 H new ATOM 1903 N LEU A 128 6.707 6.535 5.923 1.00 0.00 N ATOM 1904 CA LEU A 128 6.476 5.460 6.883 1.00 0.00 C ATOM 1905 C LEU A 128 6.269 6.025 8.286 1.00 0.00 C ATOM 1906 O LEU A 128 5.355 5.618 9.003 1.00 0.00 O ATOM 1907 CB LEU A 128 7.656 4.487 6.888 1.00 0.00 C ATOM 1908 CG LEU A 128 7.609 3.398 5.814 1.00 0.00 C ATOM 1909 CD1 LEU A 128 8.815 3.504 4.892 1.00 0.00 C ATOM 1910 CD2 LEU A 128 7.551 2.021 6.456 1.00 0.00 C ATOM 0 H LEU A 128 7.587 6.464 5.412 1.00 0.00 H new ATOM 0 HA LEU A 128 5.574 4.926 6.583 1.00 0.00 H new ATOM 0 HB2 LEU A 128 8.577 5.057 6.764 1.00 0.00 H new ATOM 0 HB3 LEU A 128 7.707 4.008 7.866 1.00 0.00 H new ATOM 0 HG LEU A 128 6.707 3.541 5.219 1.00 0.00 H new ATOM 0 HD11 LEU A 128 8.764 2.721 4.135 1.00 0.00 H new ATOM 0 HD12 LEU A 128 8.817 4.480 4.406 1.00 0.00 H new ATOM 0 HD13 LEU A 128 9.729 3.387 5.474 1.00 0.00 H new ATOM 0 HD21 LEU A 128 7.518 1.258 5.678 1.00 0.00 H new ATOM 0 HD22 LEU A 128 8.436 1.870 7.075 1.00 0.00 H new ATOM 0 HD23 LEU A 128 6.658 1.946 7.076 1.00 0.00 H new ATOM 1922 N THR A 129 7.109 6.985 8.656 1.00 0.00 N ATOM 1923 CA THR A 129 7.002 7.628 9.962 1.00 0.00 C ATOM 1924 C THR A 129 5.765 8.529 10.013 1.00 0.00 C ATOM 1925 O THR A 129 5.255 8.844 11.089 1.00 0.00 O ATOM 1926 CB THR A 129 8.263 8.443 10.253 1.00 0.00 C ATOM 1927 OG1 THR A 129 8.789 8.997 9.061 1.00 0.00 O ATOM 1928 CG2 THR A 129 9.360 7.626 10.902 1.00 0.00 C ATOM 0 H THR A 129 7.869 7.335 8.073 1.00 0.00 H new ATOM 0 HA THR A 129 6.900 6.855 10.724 1.00 0.00 H new ATOM 0 HB THR A 129 7.951 9.225 10.946 1.00 0.00 H new ATOM 0 HG1 THR A 129 9.354 8.333 8.613 1.00 0.00 H new ATOM 0 HG21 THR A 129 10.228 8.261 11.083 1.00 0.00 H new ATOM 0 HG22 THR A 129 9.001 7.223 11.849 1.00 0.00 H new ATOM 0 HG23 THR A 129 9.642 6.806 10.242 1.00 0.00 H new ATOM 1936 N ALA A 130 5.284 8.934 8.838 1.00 0.00 N ATOM 1937 CA ALA A 130 4.102 9.785 8.746 1.00 0.00 C ATOM 1938 C ALA A 130 2.864 9.048 9.257 1.00 0.00 C ATOM 1939 O ALA A 130 1.981 9.653 9.865 1.00 0.00 O ATOM 1940 CB ALA A 130 3.890 10.250 7.314 1.00 0.00 C ATOM 0 H ALA A 130 5.695 8.686 7.938 1.00 0.00 H new ATOM 0 HA ALA A 130 4.263 10.661 9.374 1.00 0.00 H new ATOM 0 HB1 ALA A 130 3.004 10.883 7.264 1.00 0.00 H new ATOM 0 HB2 ALA A 130 4.760 10.817 6.983 1.00 0.00 H new ATOM 0 HB3 ALA A 130 3.753 9.384 6.667 1.00 0.00 H new ATOM 1946 N LEU A 131 2.791 7.745 8.988 1.00 0.00 N ATOM 1947 CA LEU A 131 1.642 6.942 9.402 1.00 0.00 C ATOM 1948 C LEU A 131 1.789 6.411 10.834 1.00 0.00 C ATOM 1949 O LEU A 131 0.922 5.684 11.320 1.00 0.00 O ATOM 1950 CB LEU A 131 1.444 5.774 8.433 1.00 0.00 C ATOM 1951 CG LEU A 131 1.104 6.179 6.993 1.00 0.00 C ATOM 1952 CD1 LEU A 131 1.724 5.207 5.998 1.00 0.00 C ATOM 1953 CD2 LEU A 131 -0.402 6.249 6.801 1.00 0.00 C ATOM 0 H LEU A 131 3.511 7.225 8.487 1.00 0.00 H new ATOM 0 HA LEU A 131 0.768 7.593 9.382 1.00 0.00 H new ATOM 0 HB2 LEU A 131 2.353 5.173 8.421 1.00 0.00 H new ATOM 0 HB3 LEU A 131 0.646 5.137 8.814 1.00 0.00 H new ATOM 0 HG LEU A 131 1.523 7.169 6.809 1.00 0.00 H new ATOM 0 HD11 LEU A 131 1.470 5.514 4.983 1.00 0.00 H new ATOM 0 HD12 LEU A 131 2.808 5.207 6.116 1.00 0.00 H new ATOM 0 HD13 LEU A 131 1.339 4.204 6.181 1.00 0.00 H new ATOM 0 HD21 LEU A 131 -0.625 6.538 5.774 1.00 0.00 H new ATOM 0 HD22 LEU A 131 -0.841 5.273 7.007 1.00 0.00 H new ATOM 0 HD23 LEU A 131 -0.822 6.987 7.484 1.00 0.00 H new ATOM 1965 N GLY A 132 2.870 6.788 11.515 1.00 0.00 N ATOM 1966 CA GLY A 132 3.064 6.342 12.886 1.00 0.00 C ATOM 1967 C GLY A 132 4.069 5.215 13.025 1.00 0.00 C ATOM 1968 O GLY A 132 3.963 4.400 13.942 1.00 0.00 O ATOM 0 H GLY A 132 3.608 7.388 11.147 1.00 0.00 H new ATOM 0 HA2 GLY A 132 3.394 7.187 13.490 1.00 0.00 H new ATOM 0 HA3 GLY A 132 2.106 6.015 13.291 1.00 0.00 H new ATOM 1972 N MET A 133 5.049 5.168 12.129 1.00 0.00 N ATOM 1973 CA MET A 133 6.074 4.132 12.181 1.00 0.00 C ATOM 1974 C MET A 133 7.369 4.698 12.751 1.00 0.00 C ATOM 1975 O MET A 133 7.608 5.904 12.691 1.00 0.00 O ATOM 1976 CB MET A 133 6.312 3.533 10.794 1.00 0.00 C ATOM 1977 CG MET A 133 5.042 3.020 10.136 1.00 0.00 C ATOM 1978 SD MET A 133 4.673 1.311 10.577 1.00 0.00 S ATOM 1979 CE MET A 133 3.216 1.525 11.598 1.00 0.00 C ATOM 0 H MET A 133 5.155 5.832 11.362 1.00 0.00 H new ATOM 0 HA MET A 133 5.725 3.335 12.837 1.00 0.00 H new ATOM 0 HB2 MET A 133 6.766 4.288 10.152 1.00 0.00 H new ATOM 0 HB3 MET A 133 7.027 2.714 10.877 1.00 0.00 H new ATOM 0 HG2 MET A 133 4.205 3.655 10.426 1.00 0.00 H new ATOM 0 HG3 MET A 133 5.141 3.099 9.053 1.00 0.00 H new ATOM 0 HE1 MET A 133 2.808 0.549 11.859 1.00 0.00 H new ATOM 0 HE2 MET A 133 3.485 2.061 12.508 1.00 0.00 H new ATOM 0 HE3 MET A 133 2.468 2.096 11.049 1.00 0.00 H new ATOM 1989 N SER A 134 8.202 3.829 13.310 1.00 0.00 N ATOM 1990 CA SER A 134 9.466 4.257 13.890 1.00 0.00 C ATOM 1991 C SER A 134 10.545 4.423 12.820 1.00 0.00 C ATOM 1992 O SER A 134 10.366 4.016 11.671 1.00 0.00 O ATOM 1993 CB SER A 134 9.932 3.249 14.942 1.00 0.00 C ATOM 1994 OG SER A 134 11.039 3.749 15.671 1.00 0.00 O ATOM 0 H SER A 134 8.025 2.827 13.373 1.00 0.00 H new ATOM 0 HA SER A 134 9.303 5.226 14.362 1.00 0.00 H new ATOM 0 HB2 SER A 134 9.113 3.027 15.626 1.00 0.00 H new ATOM 0 HB3 SER A 134 10.205 2.312 14.457 1.00 0.00 H new ATOM 0 HG SER A 134 11.317 3.087 16.338 1.00 0.00 H new ATOM 2000 N LYS A 135 11.659 5.035 13.206 1.00 0.00 N ATOM 2001 CA LYS A 135 12.771 5.272 12.289 1.00 0.00 C ATOM 2002 C LYS A 135 13.490 3.976 11.906 1.00 0.00 C ATOM 2003 O LYS A 135 14.273 3.950 10.957 1.00 0.00 O ATOM 2004 CB LYS A 135 13.775 6.240 12.920 1.00 0.00 C ATOM 2005 CG LYS A 135 14.345 7.252 11.938 1.00 0.00 C ATOM 2006 CD LYS A 135 15.865 7.216 11.917 1.00 0.00 C ATOM 2007 CE LYS A 135 16.394 6.732 10.576 1.00 0.00 C ATOM 2008 NZ LYS A 135 17.304 5.564 10.728 1.00 0.00 N ATOM 0 H LYS A 135 11.818 5.378 14.153 1.00 0.00 H new ATOM 0 HA LYS A 135 12.352 5.705 11.381 1.00 0.00 H new ATOM 0 HB2 LYS A 135 13.289 6.773 13.737 1.00 0.00 H new ATOM 0 HB3 LYS A 135 14.594 5.668 13.356 1.00 0.00 H new ATOM 0 HG2 LYS A 135 13.962 7.046 10.939 1.00 0.00 H new ATOM 0 HG3 LYS A 135 14.008 8.253 12.209 1.00 0.00 H new ATOM 0 HD2 LYS A 135 16.256 8.212 12.125 1.00 0.00 H new ATOM 0 HD3 LYS A 135 16.225 6.560 12.709 1.00 0.00 H new ATOM 0 HE2 LYS A 135 15.557 6.459 9.933 1.00 0.00 H new ATOM 0 HE3 LYS A 135 16.926 7.544 10.081 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 17.643 5.264 9.792 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 18.116 5.831 11.321 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 16.790 4.780 11.178 1.00 0.00 H new ATOM 2022 N ALA A 136 13.232 2.908 12.654 1.00 0.00 N ATOM 2023 CA ALA A 136 13.871 1.622 12.390 1.00 0.00 C ATOM 2024 C ALA A 136 13.069 0.777 11.403 1.00 0.00 C ATOM 2025 O ALA A 136 13.637 -0.017 10.651 1.00 0.00 O ATOM 2026 CB ALA A 136 14.068 0.862 13.693 1.00 0.00 C ATOM 0 H ALA A 136 12.588 2.906 13.445 1.00 0.00 H new ATOM 0 HA ALA A 136 14.841 1.822 11.935 1.00 0.00 H new ATOM 0 HB1 ALA A 136 14.545 -0.096 13.487 1.00 0.00 H new ATOM 0 HB2 ALA A 136 14.700 1.445 14.363 1.00 0.00 H new ATOM 0 HB3 ALA A 136 13.100 0.691 14.165 1.00 0.00 H new ATOM 2032 N GLU A 137 11.750 0.936 11.421 1.00 0.00 N ATOM 2033 CA GLU A 137 10.870 0.168 10.541 1.00 0.00 C ATOM 2034 C GLU A 137 11.026 0.570 9.074 1.00 0.00 C ATOM 2035 O GLU A 137 10.987 -0.283 8.187 1.00 0.00 O ATOM 2036 CB GLU A 137 9.414 0.344 10.977 1.00 0.00 C ATOM 2037 CG GLU A 137 8.669 -0.967 11.171 1.00 0.00 C ATOM 2038 CD GLU A 137 8.066 -1.094 12.555 1.00 0.00 C ATOM 2039 OE1 GLU A 137 8.814 -1.428 13.500 1.00 0.00 O ATOM 2040 OE2 GLU A 137 6.849 -0.858 12.697 1.00 0.00 O ATOM 0 H GLU A 137 11.264 1.590 12.035 1.00 0.00 H new ATOM 0 HA GLU A 137 11.158 -0.880 10.625 1.00 0.00 H new ATOM 0 HB2 GLU A 137 9.389 0.907 11.910 1.00 0.00 H new ATOM 0 HB3 GLU A 137 8.891 0.942 10.231 1.00 0.00 H new ATOM 0 HG2 GLU A 137 7.878 -1.045 10.425 1.00 0.00 H new ATOM 0 HG3 GLU A 137 9.353 -1.798 10.999 1.00 0.00 H new ATOM 2047 N ALA A 138 11.198 1.863 8.819 1.00 0.00 N ATOM 2048 CA ALA A 138 11.353 2.348 7.451 1.00 0.00 C ATOM 2049 C ALA A 138 12.575 1.722 6.783 1.00 0.00 C ATOM 2050 O ALA A 138 12.458 1.049 5.759 1.00 0.00 O ATOM 2051 CB ALA A 138 11.449 3.867 7.434 1.00 0.00 C ATOM 0 H ALA A 138 11.234 2.589 9.535 1.00 0.00 H new ATOM 0 HA ALA A 138 10.472 2.050 6.883 1.00 0.00 H new ATOM 0 HB1 ALA A 138 11.564 4.213 6.407 1.00 0.00 H new ATOM 0 HB2 ALA A 138 10.541 4.294 7.861 1.00 0.00 H new ATOM 0 HB3 ALA A 138 12.310 4.184 8.022 1.00 0.00 H new ATOM 2057 N ALA A 139 13.749 1.935 7.376 1.00 0.00 N ATOM 2058 CA ALA A 139 14.994 1.382 6.846 1.00 0.00 C ATOM 2059 C ALA A 139 14.841 -0.094 6.490 1.00 0.00 C ATOM 2060 O ALA A 139 15.334 -0.551 5.458 1.00 0.00 O ATOM 2061 CB ALA A 139 16.108 1.547 7.865 1.00 0.00 C ATOM 0 H ALA A 139 13.864 2.488 8.225 1.00 0.00 H new ATOM 0 HA ALA A 139 15.242 1.928 5.936 1.00 0.00 H new ATOM 0 HB1 ALA A 139 17.033 1.133 7.463 1.00 0.00 H new ATOM 0 HB2 ALA A 139 16.249 2.606 8.082 1.00 0.00 H new ATOM 0 HB3 ALA A 139 15.843 1.021 8.782 1.00 0.00 H new ATOM 2067 N GLU A 140 14.155 -0.833 7.358 1.00 0.00 N ATOM 2068 CA GLU A 140 13.934 -2.261 7.152 1.00 0.00 C ATOM 2069 C GLU A 140 12.987 -2.504 5.984 1.00 0.00 C ATOM 2070 O GLU A 140 13.256 -3.332 5.114 1.00 0.00 O ATOM 2071 CB GLU A 140 13.370 -2.897 8.428 1.00 0.00 C ATOM 2072 CG GLU A 140 12.867 -4.321 8.238 1.00 0.00 C ATOM 2073 CD GLU A 140 13.224 -5.225 9.401 1.00 0.00 C ATOM 2074 OE1 GLU A 140 13.055 -4.796 10.562 1.00 0.00 O ATOM 2075 OE2 GLU A 140 13.672 -6.364 9.153 1.00 0.00 O ATOM 0 H GLU A 140 13.741 -0.464 8.214 1.00 0.00 H new ATOM 0 HA GLU A 140 14.893 -2.723 6.916 1.00 0.00 H new ATOM 0 HB2 GLU A 140 14.144 -2.895 9.196 1.00 0.00 H new ATOM 0 HB3 GLU A 140 12.552 -2.280 8.799 1.00 0.00 H new ATOM 0 HG2 GLU A 140 11.784 -4.306 8.113 1.00 0.00 H new ATOM 0 HG3 GLU A 140 13.288 -4.732 7.321 1.00 0.00 H new ATOM 2082 N ALA A 141 11.871 -1.785 5.981 1.00 0.00 N ATOM 2083 CA ALA A 141 10.870 -1.926 4.932 1.00 0.00 C ATOM 2084 C ALA A 141 11.404 -1.496 3.570 1.00 0.00 C ATOM 2085 O ALA A 141 11.086 -2.100 2.546 1.00 0.00 O ATOM 2086 CB ALA A 141 9.634 -1.122 5.290 1.00 0.00 C ATOM 0 H ALA A 141 11.636 -1.096 6.696 1.00 0.00 H new ATOM 0 HA ALA A 141 10.611 -2.982 4.859 1.00 0.00 H new ATOM 0 HB1 ALA A 141 8.888 -1.231 4.502 1.00 0.00 H new ATOM 0 HB2 ALA A 141 9.223 -1.486 6.231 1.00 0.00 H new ATOM 0 HB3 ALA A 141 9.901 -0.070 5.394 1.00 0.00 H new ATOM 2092 N PHE A 142 12.223 -0.450 3.564 1.00 0.00 N ATOM 2093 CA PHE A 142 12.807 0.052 2.326 1.00 0.00 C ATOM 2094 C PHE A 142 13.564 -1.057 1.600 1.00 0.00 C ATOM 2095 O PHE A 142 13.252 -1.397 0.458 1.00 0.00 O ATOM 2096 CB PHE A 142 13.743 1.228 2.617 1.00 0.00 C ATOM 2097 CG PHE A 142 14.500 1.700 1.409 1.00 0.00 C ATOM 2098 CD1 PHE A 142 13.860 2.417 0.409 1.00 0.00 C ATOM 2099 CD2 PHE A 142 15.852 1.424 1.271 1.00 0.00 C ATOM 2100 CE1 PHE A 142 14.556 2.851 -0.705 1.00 0.00 C ATOM 2101 CE2 PHE A 142 16.552 1.853 0.160 1.00 0.00 C ATOM 2102 CZ PHE A 142 15.903 2.568 -0.829 1.00 0.00 C ATOM 0 H PHE A 142 12.497 0.066 4.400 1.00 0.00 H new ATOM 0 HA PHE A 142 11.999 0.398 1.682 1.00 0.00 H new ATOM 0 HB2 PHE A 142 13.159 2.057 3.018 1.00 0.00 H new ATOM 0 HB3 PHE A 142 14.453 0.935 3.390 1.00 0.00 H new ATOM 0 HD1 PHE A 142 12.807 2.639 0.501 1.00 0.00 H new ATOM 0 HD2 PHE A 142 16.364 0.867 2.042 1.00 0.00 H new ATOM 0 HE1 PHE A 142 14.048 3.410 -1.477 1.00 0.00 H new ATOM 0 HE2 PHE A 142 17.604 1.630 0.064 1.00 0.00 H new ATOM 0 HZ PHE A 142 16.448 2.905 -1.698 1.00 0.00 H new ATOM 2112 N ASN A 143 14.569 -1.606 2.273 1.00 0.00 N ATOM 2113 CA ASN A 143 15.395 -2.668 1.711 1.00 0.00 C ATOM 2114 C ASN A 143 14.560 -3.865 1.265 1.00 0.00 C ATOM 2115 O ASN A 143 14.887 -4.524 0.278 1.00 0.00 O ATOM 2116 CB ASN A 143 16.429 -3.124 2.744 1.00 0.00 C ATOM 2117 CG ASN A 143 17.606 -2.179 2.833 1.00 0.00 C ATOM 2118 OD1 ASN A 143 18.653 -2.463 2.065 1.00 0.00 O flip ATOM 2119 ND2 ASN A 143 17.579 -1.202 3.581 1.00 0.00 N flip ATOM 0 H ASN A 143 14.833 -1.329 3.219 1.00 0.00 H new ATOM 0 HA ASN A 143 15.897 -2.263 0.832 1.00 0.00 H new ATOM 0 HB2 ASN A 143 15.953 -3.201 3.722 1.00 0.00 H new ATOM 0 HB3 ASN A 143 16.785 -4.121 2.483 1.00 0.00 H new ATOM 0 HD21 ASN A 143 16.755 -1.021 4.154 1.00 0.00 H new ATOM 0 HD22 ASN A 143 18.381 -0.573 3.628 1.00 0.00 H new ATOM 2126 N GLN A 144 13.491 -4.151 2.003 1.00 0.00 N ATOM 2127 CA GLN A 144 12.626 -5.281 1.687 1.00 0.00 C ATOM 2128 C GLN A 144 11.887 -5.076 0.368 1.00 0.00 C ATOM 2129 O GLN A 144 11.602 -6.039 -0.346 1.00 0.00 O ATOM 2130 CB GLN A 144 11.614 -5.501 2.810 1.00 0.00 C ATOM 2131 CG GLN A 144 12.167 -6.281 3.992 1.00 0.00 C ATOM 2132 CD GLN A 144 11.141 -6.466 5.092 1.00 0.00 C ATOM 2133 OE1 GLN A 144 11.201 -5.808 6.129 1.00 0.00 O ATOM 2134 NE2 GLN A 144 10.189 -7.362 4.867 1.00 0.00 N ATOM 0 H GLN A 144 13.204 -3.616 2.823 1.00 0.00 H new ATOM 0 HA GLN A 144 13.262 -6.161 1.587 1.00 0.00 H new ATOM 0 HB2 GLN A 144 11.258 -4.532 3.161 1.00 0.00 H new ATOM 0 HB3 GLN A 144 10.750 -6.031 2.409 1.00 0.00 H new ATOM 0 HG2 GLN A 144 12.510 -7.258 3.651 1.00 0.00 H new ATOM 0 HG3 GLN A 144 13.036 -5.760 4.393 1.00 0.00 H new ATOM 0 HE21 GLN A 144 10.178 -7.886 3.992 1.00 0.00 H new ATOM 0 HE22 GLN A 144 9.468 -7.527 5.569 1.00 0.00 H new ATOM 2143 N VAL A 145 11.547 -3.829 0.063 1.00 0.00 N ATOM 2144 CA VAL A 145 10.805 -3.529 -1.153 1.00 0.00 C ATOM 2145 C VAL A 145 11.713 -3.407 -2.369 1.00 0.00 C ATOM 2146 O VAL A 145 11.301 -3.732 -3.480 1.00 0.00 O ATOM 2147 CB VAL A 145 9.986 -2.236 -1.002 1.00 0.00 C ATOM 2148 CG1 VAL A 145 9.169 -1.973 -2.257 1.00 0.00 C ATOM 2149 CG2 VAL A 145 9.092 -2.318 0.226 1.00 0.00 C ATOM 0 H VAL A 145 11.772 -3.016 0.637 1.00 0.00 H new ATOM 0 HA VAL A 145 10.130 -4.370 -1.312 1.00 0.00 H new ATOM 0 HB VAL A 145 10.672 -1.400 -0.867 1.00 0.00 H new ATOM 0 HG11 VAL A 145 8.596 -1.054 -2.132 1.00 0.00 H new ATOM 0 HG12 VAL A 145 9.838 -1.870 -3.112 1.00 0.00 H new ATOM 0 HG13 VAL A 145 8.487 -2.806 -2.428 1.00 0.00 H new ATOM 0 HG21 VAL A 145 8.518 -1.396 0.321 1.00 0.00 H new ATOM 0 HG22 VAL A 145 8.409 -3.161 0.123 1.00 0.00 H new ATOM 0 HG23 VAL A 145 9.707 -2.455 1.115 1.00 0.00 H new ATOM 2159 N ASP A 146 12.937 -2.926 -2.166 1.00 0.00 N ATOM 2160 CA ASP A 146 13.877 -2.761 -3.275 1.00 0.00 C ATOM 2161 C ASP A 146 14.177 -4.101 -3.948 1.00 0.00 C ATOM 2162 O ASP A 146 15.230 -4.700 -3.728 1.00 0.00 O ATOM 2163 CB ASP A 146 15.181 -2.139 -2.777 1.00 0.00 C ATOM 2164 CG ASP A 146 15.329 -0.687 -3.186 1.00 0.00 C ATOM 2165 OD1 ASP A 146 14.875 0.193 -2.425 1.00 0.00 O ATOM 2166 OD2 ASP A 146 15.904 -0.430 -4.267 1.00 0.00 O ATOM 0 H ASP A 146 13.300 -2.646 -1.255 1.00 0.00 H new ATOM 0 HA ASP A 146 13.414 -2.099 -4.007 1.00 0.00 H new ATOM 0 HB2 ASP A 146 15.222 -2.212 -1.690 1.00 0.00 H new ATOM 0 HB3 ASP A 146 16.024 -2.710 -3.167 1.00 0.00 H new ATOM 2171 N THR A 147 13.241 -4.557 -4.772 1.00 0.00 N ATOM 2172 CA THR A 147 13.371 -5.816 -5.498 1.00 0.00 C ATOM 2173 C THR A 147 14.628 -5.850 -6.358 1.00 0.00 C ATOM 2174 O THR A 147 15.245 -6.903 -6.531 1.00 0.00 O ATOM 2175 CB THR A 147 12.141 -6.034 -6.377 1.00 0.00 C ATOM 2176 OG1 THR A 147 11.674 -4.802 -6.901 1.00 0.00 O ATOM 2177 CG2 THR A 147 10.991 -6.684 -5.644 1.00 0.00 C ATOM 0 H THR A 147 12.368 -4.063 -4.956 1.00 0.00 H new ATOM 0 HA THR A 147 13.450 -6.616 -4.762 1.00 0.00 H new ATOM 0 HB THR A 147 12.469 -6.703 -7.172 1.00 0.00 H new ATOM 0 HG1 THR A 147 10.704 -4.850 -7.035 1.00 0.00 H new ATOM 0 HG21 THR A 147 10.150 -6.810 -6.326 1.00 0.00 H new ATOM 0 HG22 THR A 147 11.303 -7.659 -5.269 1.00 0.00 H new ATOM 0 HG23 THR A 147 10.689 -6.053 -4.808 1.00 0.00 H new ATOM 2185 N ASN A 148 14.988 -4.703 -6.918 1.00 0.00 N ATOM 2186 CA ASN A 148 16.153 -4.616 -7.787 1.00 0.00 C ATOM 2187 C ASN A 148 17.401 -4.155 -7.033 1.00 0.00 C ATOM 2188 O ASN A 148 18.446 -3.921 -7.638 1.00 0.00 O ATOM 2189 CB ASN A 148 15.860 -3.660 -8.945 1.00 0.00 C ATOM 2190 CG ASN A 148 15.447 -2.282 -8.468 1.00 0.00 C ATOM 2191 OD1 ASN A 148 15.781 -1.871 -7.357 1.00 0.00 O ATOM 2192 ND2 ASN A 148 14.715 -1.561 -9.310 1.00 0.00 N ATOM 0 H ASN A 148 14.491 -3.822 -6.786 1.00 0.00 H new ATOM 0 HA ASN A 148 16.356 -5.616 -8.171 1.00 0.00 H new ATOM 0 HB2 ASN A 148 16.746 -3.573 -9.574 1.00 0.00 H new ATOM 0 HB3 ASN A 148 15.068 -4.079 -9.566 1.00 0.00 H new ATOM 0 HD21 ASN A 148 14.406 -0.626 -9.045 1.00 0.00 H new ATOM 0 HD22 ASN A 148 14.462 -1.943 -10.221 1.00 0.00 H new ATOM 2199 N GLY A 149 17.287 -4.033 -5.710 1.00 0.00 N ATOM 2200 CA GLY A 149 18.414 -3.610 -4.892 1.00 0.00 C ATOM 2201 C GLY A 149 19.254 -2.515 -5.529 1.00 0.00 C ATOM 2202 O GLY A 149 20.464 -2.448 -5.308 1.00 0.00 O ATOM 0 H GLY A 149 16.430 -4.221 -5.189 1.00 0.00 H new ATOM 0 HA2 GLY A 149 18.041 -3.257 -3.930 1.00 0.00 H new ATOM 0 HA3 GLY A 149 19.049 -4.472 -4.691 1.00 0.00 H new ATOM 2206 N ASN A 150 18.620 -1.654 -6.320 1.00 0.00 N ATOM 2207 CA ASN A 150 19.335 -0.568 -6.981 1.00 0.00 C ATOM 2208 C ASN A 150 19.421 0.672 -6.089 1.00 0.00 C ATOM 2209 O ASN A 150 20.073 1.654 -6.443 1.00 0.00 O ATOM 2210 CB ASN A 150 18.659 -0.216 -8.312 1.00 0.00 C ATOM 2211 CG ASN A 150 17.365 0.557 -8.134 1.00 0.00 C ATOM 2212 OD1 ASN A 150 16.688 0.433 -7.113 1.00 0.00 O ATOM 2213 ND2 ASN A 150 17.013 1.357 -9.135 1.00 0.00 N ATOM 0 H ASN A 150 17.620 -1.687 -6.518 1.00 0.00 H new ATOM 0 HA ASN A 150 20.351 -0.911 -7.177 1.00 0.00 H new ATOM 0 HB2 ASN A 150 19.347 0.373 -8.918 1.00 0.00 H new ATOM 0 HB3 ASN A 150 18.455 -1.134 -8.863 1.00 0.00 H new ATOM 0 HD21 ASN A 150 16.151 1.899 -9.076 1.00 0.00 H new ATOM 0 HD22 ASN A 150 17.605 1.429 -9.963 1.00 0.00 H new ATOM 2220 N GLY A 151 18.776 0.620 -4.925 1.00 0.00 N ATOM 2221 CA GLY A 151 18.817 1.745 -4.012 1.00 0.00 C ATOM 2222 C GLY A 151 17.735 2.769 -4.280 1.00 0.00 C ATOM 2223 O GLY A 151 17.696 3.814 -3.630 1.00 0.00 O ATOM 0 H GLY A 151 18.229 -0.178 -4.601 1.00 0.00 H new ATOM 0 HA2 GLY A 151 18.717 1.379 -2.990 1.00 0.00 H new ATOM 0 HA3 GLY A 151 19.791 2.228 -4.084 1.00 0.00 H new ATOM 2227 N GLU A 152 16.852 2.487 -5.237 1.00 0.00 N ATOM 2228 CA GLU A 152 15.777 3.411 -5.573 1.00 0.00 C ATOM 2229 C GLU A 152 14.448 2.665 -5.701 1.00 0.00 C ATOM 2230 O GLU A 152 14.372 1.621 -6.347 1.00 0.00 O ATOM 2231 CB GLU A 152 16.106 4.136 -6.881 1.00 0.00 C ATOM 2232 CG GLU A 152 17.335 5.027 -6.789 1.00 0.00 C ATOM 2233 CD GLU A 152 17.172 6.330 -7.548 1.00 0.00 C ATOM 2234 OE1 GLU A 152 16.361 7.174 -7.113 1.00 0.00 O ATOM 2235 OE2 GLU A 152 17.860 6.507 -8.574 1.00 0.00 O ATOM 0 H GLU A 152 16.862 1.630 -5.789 1.00 0.00 H new ATOM 0 HA GLU A 152 15.682 4.145 -4.773 1.00 0.00 H new ATOM 0 HB2 GLU A 152 16.261 3.397 -7.667 1.00 0.00 H new ATOM 0 HB3 GLU A 152 15.249 4.742 -7.177 1.00 0.00 H new ATOM 0 HG2 GLU A 152 17.543 5.245 -5.741 1.00 0.00 H new ATOM 0 HG3 GLU A 152 18.199 4.489 -7.180 1.00 0.00 H new ATOM 2242 N LEU A 153 13.399 3.219 -5.096 1.00 0.00 N ATOM 2243 CA LEU A 153 12.071 2.606 -5.165 1.00 0.00 C ATOM 2244 C LEU A 153 11.209 3.316 -6.207 1.00 0.00 C ATOM 2245 O LEU A 153 10.736 4.428 -5.977 1.00 0.00 O ATOM 2246 CB LEU A 153 11.378 2.648 -3.801 1.00 0.00 C ATOM 2247 CG LEU A 153 11.911 1.661 -2.761 1.00 0.00 C ATOM 2248 CD1 LEU A 153 11.107 1.768 -1.476 1.00 0.00 C ATOM 2249 CD2 LEU A 153 11.873 0.236 -3.298 1.00 0.00 C ATOM 0 H LEU A 153 13.440 4.084 -4.557 1.00 0.00 H new ATOM 0 HA LEU A 153 12.197 1.564 -5.458 1.00 0.00 H new ATOM 0 HB2 LEU A 153 11.468 3.657 -3.398 1.00 0.00 H new ATOM 0 HB3 LEU A 153 10.315 2.456 -3.947 1.00 0.00 H new ATOM 0 HG LEU A 153 12.949 1.914 -2.546 1.00 0.00 H new ATOM 0 HD11 LEU A 153 11.496 1.061 -0.744 1.00 0.00 H new ATOM 0 HD12 LEU A 153 11.186 2.781 -1.080 1.00 0.00 H new ATOM 0 HD13 LEU A 153 10.061 1.540 -1.681 1.00 0.00 H new ATOM 0 HD21 LEU A 153 12.257 -0.448 -2.541 1.00 0.00 H new ATOM 0 HD22 LEU A 153 10.846 -0.033 -3.543 1.00 0.00 H new ATOM 0 HD23 LEU A 153 12.490 0.168 -4.194 1.00 0.00 H new ATOM 2261 N SER A 154 11.023 2.677 -7.361 1.00 0.00 N ATOM 2262 CA SER A 154 10.233 3.265 -8.443 1.00 0.00 C ATOM 2263 C SER A 154 8.746 2.930 -8.324 1.00 0.00 C ATOM 2264 O SER A 154 8.347 2.070 -7.539 1.00 0.00 O ATOM 2265 CB SER A 154 10.761 2.778 -9.794 1.00 0.00 C ATOM 2266 OG SER A 154 11.135 1.412 -9.732 1.00 0.00 O ATOM 0 H SER A 154 11.407 1.756 -7.571 1.00 0.00 H new ATOM 0 HA SER A 154 10.334 4.348 -8.367 1.00 0.00 H new ATOM 0 HB2 SER A 154 9.996 2.915 -10.558 1.00 0.00 H new ATOM 0 HB3 SER A 154 11.619 3.380 -10.091 1.00 0.00 H new ATOM 0 HG SER A 154 12.011 1.332 -9.299 1.00 0.00 H new ATOM 2272 N LEU A 155 7.934 3.627 -9.120 1.00 0.00 N ATOM 2273 CA LEU A 155 6.486 3.423 -9.129 1.00 0.00 C ATOM 2274 C LEU A 155 6.149 1.940 -9.231 1.00 0.00 C ATOM 2275 O LEU A 155 5.290 1.435 -8.508 1.00 0.00 O ATOM 2276 CB LEU A 155 5.851 4.174 -10.303 1.00 0.00 C ATOM 2277 CG LEU A 155 5.211 5.521 -9.955 1.00 0.00 C ATOM 2278 CD1 LEU A 155 6.160 6.369 -9.122 1.00 0.00 C ATOM 2279 CD2 LEU A 155 4.810 6.260 -11.224 1.00 0.00 C ATOM 0 H LEU A 155 8.258 4.342 -9.771 1.00 0.00 H new ATOM 0 HA LEU A 155 6.085 3.811 -8.193 1.00 0.00 H new ATOM 0 HB2 LEU A 155 6.616 4.340 -11.062 1.00 0.00 H new ATOM 0 HB3 LEU A 155 5.090 3.535 -10.752 1.00 0.00 H new ATOM 0 HG LEU A 155 4.315 5.333 -9.364 1.00 0.00 H new ATOM 0 HD11 LEU A 155 5.685 7.321 -8.886 1.00 0.00 H new ATOM 0 HD12 LEU A 155 6.400 5.844 -8.197 1.00 0.00 H new ATOM 0 HD13 LEU A 155 7.076 6.550 -9.685 1.00 0.00 H new ATOM 0 HD21 LEU A 155 4.357 7.216 -10.961 1.00 0.00 H new ATOM 0 HD22 LEU A 155 5.694 6.435 -11.838 1.00 0.00 H new ATOM 0 HD23 LEU A 155 4.092 5.660 -11.783 1.00 0.00 H new ATOM 2291 N ASP A 156 6.832 1.251 -10.137 1.00 0.00 N ATOM 2292 CA ASP A 156 6.612 -0.176 -10.348 1.00 0.00 C ATOM 2293 C ASP A 156 6.798 -0.960 -9.057 1.00 0.00 C ATOM 2294 O ASP A 156 5.894 -1.663 -8.604 1.00 0.00 O ATOM 2295 CB ASP A 156 7.577 -0.705 -11.406 1.00 0.00 C ATOM 2296 CG ASP A 156 7.192 -0.284 -12.809 1.00 0.00 C ATOM 2297 OD1 ASP A 156 7.114 0.936 -13.063 1.00 0.00 O ATOM 2298 OD2 ASP A 156 6.971 -1.174 -13.656 1.00 0.00 O ATOM 0 H ASP A 156 7.546 1.659 -10.740 1.00 0.00 H new ATOM 0 HA ASP A 156 5.585 -0.308 -10.688 1.00 0.00 H new ATOM 0 HB2 ASP A 156 8.583 -0.347 -11.186 1.00 0.00 H new ATOM 0 HB3 ASP A 156 7.607 -1.793 -11.353 1.00 0.00 H new ATOM 2303 N GLU A 157 7.985 -0.846 -8.486 1.00 0.00 N ATOM 2304 CA GLU A 157 8.319 -1.552 -7.262 1.00 0.00 C ATOM 2305 C GLU A 157 7.462 -1.097 -6.080 1.00 0.00 C ATOM 2306 O GLU A 157 7.366 -1.792 -5.070 1.00 0.00 O ATOM 2307 CB GLU A 157 9.799 -1.357 -6.942 1.00 0.00 C ATOM 2308 CG GLU A 157 10.720 -1.872 -8.035 1.00 0.00 C ATOM 2309 CD GLU A 157 12.137 -1.349 -7.903 1.00 0.00 C ATOM 2310 OE1 GLU A 157 12.901 -1.904 -7.086 1.00 0.00 O ATOM 2311 OE2 GLU A 157 12.483 -0.384 -8.618 1.00 0.00 O ATOM 0 H GLU A 157 8.739 -0.266 -8.855 1.00 0.00 H new ATOM 0 HA GLU A 157 8.111 -2.610 -7.424 1.00 0.00 H new ATOM 0 HB2 GLU A 157 9.993 -0.296 -6.782 1.00 0.00 H new ATOM 0 HB3 GLU A 157 10.033 -1.868 -6.008 1.00 0.00 H new ATOM 0 HG2 GLU A 157 10.736 -2.962 -8.007 1.00 0.00 H new ATOM 0 HG3 GLU A 157 10.320 -1.583 -9.007 1.00 0.00 H new ATOM 2318 N LEU A 158 6.825 0.066 -6.222 1.00 0.00 N ATOM 2319 CA LEU A 158 5.964 0.598 -5.171 1.00 0.00 C ATOM 2320 C LEU A 158 4.671 -0.209 -5.071 1.00 0.00 C ATOM 2321 O LEU A 158 4.450 -0.932 -4.100 1.00 0.00 O ATOM 2322 CB LEU A 158 5.643 2.068 -5.443 1.00 0.00 C ATOM 2323 CG LEU A 158 6.496 3.067 -4.665 1.00 0.00 C ATOM 2324 CD1 LEU A 158 6.698 4.336 -5.478 1.00 0.00 C ATOM 2325 CD2 LEU A 158 5.847 3.388 -3.326 1.00 0.00 C ATOM 0 H LEU A 158 6.890 0.654 -7.053 1.00 0.00 H new ATOM 0 HA LEU A 158 6.495 0.520 -4.222 1.00 0.00 H new ATOM 0 HB2 LEU A 158 5.766 2.260 -6.509 1.00 0.00 H new ATOM 0 HB3 LEU A 158 4.594 2.246 -5.206 1.00 0.00 H new ATOM 0 HG LEU A 158 7.472 2.619 -4.477 1.00 0.00 H new ATOM 0 HD11 LEU A 158 7.308 5.039 -4.910 1.00 0.00 H new ATOM 0 HD12 LEU A 158 7.201 4.092 -6.414 1.00 0.00 H new ATOM 0 HD13 LEU A 158 5.730 4.788 -5.694 1.00 0.00 H new ATOM 0 HD21 LEU A 158 6.467 4.101 -2.783 1.00 0.00 H new ATOM 0 HD22 LEU A 158 4.860 3.819 -3.494 1.00 0.00 H new ATOM 0 HD23 LEU A 158 5.749 2.474 -2.741 1.00 0.00 H new ATOM 2337 N LEU A 159 3.815 -0.069 -6.086 1.00 0.00 N ATOM 2338 CA LEU A 159 2.523 -0.773 -6.126 1.00 0.00 C ATOM 2339 C LEU A 159 2.669 -2.219 -5.660 1.00 0.00 C ATOM 2340 O LEU A 159 1.800 -2.747 -4.966 1.00 0.00 O ATOM 2341 CB LEU A 159 1.919 -0.747 -7.543 1.00 0.00 C ATOM 2342 CG LEU A 159 2.358 0.421 -8.432 1.00 0.00 C ATOM 2343 CD1 LEU A 159 1.612 0.405 -9.759 1.00 0.00 C ATOM 2344 CD2 LEU A 159 2.141 1.742 -7.713 1.00 0.00 C ATOM 0 H LEU A 159 3.991 0.527 -6.895 1.00 0.00 H new ATOM 0 HA LEU A 159 1.850 -0.250 -5.446 1.00 0.00 H new ATOM 0 HB2 LEU A 159 2.178 -1.679 -8.045 1.00 0.00 H new ATOM 0 HB3 LEU A 159 0.833 -0.724 -7.455 1.00 0.00 H new ATOM 0 HG LEU A 159 3.422 0.309 -8.642 1.00 0.00 H new ATOM 0 HD11 LEU A 159 1.942 1.244 -10.372 1.00 0.00 H new ATOM 0 HD12 LEU A 159 1.819 -0.529 -10.281 1.00 0.00 H new ATOM 0 HD13 LEU A 159 0.541 0.489 -9.575 1.00 0.00 H new ATOM 0 HD21 LEU A 159 2.457 2.563 -8.357 1.00 0.00 H new ATOM 0 HD22 LEU A 159 1.084 1.856 -7.473 1.00 0.00 H new ATOM 0 HD23 LEU A 159 2.726 1.756 -6.793 1.00 0.00 H new ATOM 2356 N THR A 160 3.774 -2.848 -6.034 1.00 0.00 N ATOM 2357 CA THR A 160 4.038 -4.227 -5.643 1.00 0.00 C ATOM 2358 C THR A 160 3.960 -4.380 -4.128 1.00 0.00 C ATOM 2359 O THR A 160 3.071 -5.053 -3.603 1.00 0.00 O ATOM 2360 CB THR A 160 5.423 -4.653 -6.140 1.00 0.00 C ATOM 2361 OG1 THR A 160 5.449 -4.728 -7.555 1.00 0.00 O ATOM 2362 CG2 THR A 160 5.877 -5.994 -5.603 1.00 0.00 C ATOM 0 H THR A 160 4.503 -2.426 -6.608 1.00 0.00 H new ATOM 0 HA THR A 160 3.280 -4.867 -6.095 1.00 0.00 H new ATOM 0 HB THR A 160 6.103 -3.886 -5.769 1.00 0.00 H new ATOM 0 HG1 THR A 160 5.579 -3.831 -7.928 1.00 0.00 H new ATOM 0 HG21 THR A 160 6.865 -6.228 -5.998 1.00 0.00 H new ATOM 0 HG22 THR A 160 5.922 -5.954 -4.515 1.00 0.00 H new ATOM 0 HG23 THR A 160 5.171 -6.766 -5.909 1.00 0.00 H new ATOM 2370 N ALA A 161 4.893 -3.745 -3.432 1.00 0.00 N ATOM 2371 CA ALA A 161 4.933 -3.798 -1.977 1.00 0.00 C ATOM 2372 C ALA A 161 3.707 -3.125 -1.369 1.00 0.00 C ATOM 2373 O ALA A 161 3.266 -3.481 -0.274 1.00 0.00 O ATOM 2374 CB ALA A 161 6.203 -3.136 -1.466 1.00 0.00 C ATOM 0 H ALA A 161 5.635 -3.185 -3.853 1.00 0.00 H new ATOM 0 HA ALA A 161 4.929 -4.845 -1.674 1.00 0.00 H new ATOM 0 HB1 ALA A 161 6.224 -3.181 -0.377 1.00 0.00 H new ATOM 0 HB2 ALA A 161 7.072 -3.658 -1.867 1.00 0.00 H new ATOM 0 HB3 ALA A 161 6.225 -2.095 -1.787 1.00 0.00 H new ATOM 2380 N VAL A 162 3.171 -2.143 -2.084 1.00 0.00 N ATOM 2381 CA VAL A 162 2.005 -1.402 -1.621 1.00 0.00 C ATOM 2382 C VAL A 162 0.861 -2.341 -1.240 1.00 0.00 C ATOM 2383 O VAL A 162 0.711 -2.701 -0.071 1.00 0.00 O ATOM 2384 CB VAL A 162 1.530 -0.386 -2.686 1.00 0.00 C ATOM 2385 CG1 VAL A 162 0.241 0.296 -2.254 1.00 0.00 C ATOM 2386 CG2 VAL A 162 2.617 0.648 -2.946 1.00 0.00 C ATOM 0 H VAL A 162 3.528 -1.841 -2.991 1.00 0.00 H new ATOM 0 HA VAL A 162 2.306 -0.853 -0.729 1.00 0.00 H new ATOM 0 HB VAL A 162 1.330 -0.928 -3.610 1.00 0.00 H new ATOM 0 HG11 VAL A 162 -0.070 1.005 -3.021 1.00 0.00 H new ATOM 0 HG12 VAL A 162 -0.538 -0.453 -2.115 1.00 0.00 H new ATOM 0 HG13 VAL A 162 0.406 0.826 -1.316 1.00 0.00 H new ATOM 0 HG21 VAL A 162 2.272 1.358 -3.697 1.00 0.00 H new ATOM 0 HG22 VAL A 162 2.843 1.179 -2.021 1.00 0.00 H new ATOM 0 HG23 VAL A 162 3.516 0.148 -3.306 1.00 0.00 H new ATOM 2396 N ARG A 163 0.053 -2.732 -2.218 1.00 0.00 N ATOM 2397 CA ARG A 163 -1.071 -3.622 -1.952 1.00 0.00 C ATOM 2398 C ARG A 163 -0.902 -4.971 -2.644 1.00 0.00 C ATOM 2399 O ARG A 163 -1.017 -5.077 -3.866 1.00 0.00 O ATOM 2400 CB ARG A 163 -2.386 -2.976 -2.391 1.00 0.00 C ATOM 2401 CG ARG A 163 -3.407 -2.862 -1.274 1.00 0.00 C ATOM 2402 CD ARG A 163 -4.550 -1.946 -1.665 1.00 0.00 C ATOM 2403 NE ARG A 163 -5.852 -2.550 -1.396 1.00 0.00 N ATOM 2404 CZ ARG A 163 -7.007 -1.971 -1.706 1.00 0.00 C ATOM 2405 NH1 ARG A 163 -7.018 -0.778 -2.285 1.00 0.00 N ATOM 2406 NH2 ARG A 163 -8.152 -2.583 -1.435 1.00 0.00 N ATOM 0 H ARG A 163 0.153 -2.450 -3.193 1.00 0.00 H new ATOM 0 HA ARG A 163 -1.096 -3.795 -0.876 1.00 0.00 H new ATOM 0 HB2 ARG A 163 -2.179 -1.981 -2.786 1.00 0.00 H new ATOM 0 HB3 ARG A 163 -2.814 -3.560 -3.206 1.00 0.00 H new ATOM 0 HG2 ARG A 163 -3.797 -3.851 -1.032 1.00 0.00 H new ATOM 0 HG3 ARG A 163 -2.924 -2.481 -0.374 1.00 0.00 H new ATOM 0 HD2 ARG A 163 -4.466 -1.007 -1.117 1.00 0.00 H new ATOM 0 HD3 ARG A 163 -4.475 -1.704 -2.725 1.00 0.00 H new ATOM 0 HE ARG A 163 -5.876 -3.465 -0.946 1.00 0.00 H new ATOM 0 HH11 ARG A 163 -6.139 -0.304 -2.493 1.00 0.00 H new ATOM 0 HH12 ARG A 163 -7.905 -0.335 -2.523 1.00 0.00 H new ATOM 0 HH21 ARG A 163 -8.147 -3.500 -0.988 1.00 0.00 H new ATOM 0 HH22 ARG A 163 -9.038 -2.137 -1.674 1.00 0.00 H new ATOM 2420 N ASP A 164 -0.640 -6.002 -1.847 1.00 0.00 N ATOM 2421 CA ASP A 164 -0.464 -7.353 -2.364 1.00 0.00 C ATOM 2422 C ASP A 164 -0.184 -8.330 -1.229 1.00 0.00 C ATOM 2423 O ASP A 164 0.651 -9.224 -1.360 1.00 0.00 O ATOM 2424 CB ASP A 164 0.677 -7.397 -3.384 1.00 0.00 C ATOM 2425 CG ASP A 164 0.272 -8.083 -4.675 1.00 0.00 C ATOM 2426 OD1 ASP A 164 -0.816 -8.696 -4.704 1.00 0.00 O ATOM 2427 OD2 ASP A 164 1.044 -8.008 -5.655 1.00 0.00 O ATOM 0 H ASP A 164 -0.545 -5.926 -0.834 1.00 0.00 H new ATOM 0 HA ASP A 164 -1.389 -7.647 -2.860 1.00 0.00 H new ATOM 0 HB2 ASP A 164 1.004 -6.381 -3.603 1.00 0.00 H new ATOM 0 HB3 ASP A 164 1.529 -7.920 -2.950 1.00 0.00 H new ATOM 2432 N PHE A 165 -0.889 -8.154 -0.112 1.00 0.00 N ATOM 2433 CA PHE A 165 -0.707 -9.031 1.038 1.00 0.00 C ATOM 2434 C PHE A 165 -1.440 -10.345 0.831 1.00 0.00 C ATOM 2435 O PHE A 165 -2.669 -10.401 0.869 1.00 0.00 O ATOM 2436 CB PHE A 165 -1.192 -8.363 2.331 1.00 0.00 C ATOM 2437 CG PHE A 165 -2.563 -7.751 2.236 1.00 0.00 C ATOM 2438 CD1 PHE A 165 -3.698 -8.514 2.464 1.00 0.00 C ATOM 2439 CD2 PHE A 165 -2.714 -6.407 1.927 1.00 0.00 C ATOM 2440 CE1 PHE A 165 -4.959 -7.946 2.385 1.00 0.00 C ATOM 2441 CE2 PHE A 165 -3.971 -5.836 1.848 1.00 0.00 C ATOM 2442 CZ PHE A 165 -5.093 -6.606 2.076 1.00 0.00 C ATOM 0 H PHE A 165 -1.584 -7.419 0.018 1.00 0.00 H new ATOM 0 HA PHE A 165 0.360 -9.230 1.133 1.00 0.00 H new ATOM 0 HB2 PHE A 165 -1.192 -9.104 3.131 1.00 0.00 H new ATOM 0 HB3 PHE A 165 -0.480 -7.588 2.615 1.00 0.00 H new ATOM 0 HD1 PHE A 165 -3.598 -9.562 2.706 1.00 0.00 H new ATOM 0 HD2 PHE A 165 -1.840 -5.800 1.746 1.00 0.00 H new ATOM 0 HE1 PHE A 165 -5.836 -8.550 2.565 1.00 0.00 H new ATOM 0 HE2 PHE A 165 -4.074 -4.788 1.608 1.00 0.00 H new ATOM 0 HZ PHE A 165 -6.075 -6.162 2.013 1.00 0.00 H new ATOM 2452 N HIS A 166 -0.676 -11.405 0.617 1.00 0.00 N ATOM 2453 CA HIS A 166 -1.248 -12.725 0.410 1.00 0.00 C ATOM 2454 C HIS A 166 -0.637 -13.714 1.386 1.00 0.00 C ATOM 2455 O HIS A 166 0.374 -14.349 1.090 1.00 0.00 O ATOM 2456 CB HIS A 166 -1.005 -13.192 -1.021 1.00 0.00 C ATOM 2457 CG HIS A 166 0.398 -12.968 -1.480 1.00 0.00 C ATOM 2458 ND1 HIS A 166 1.437 -13.813 -1.158 1.00 0.00 N ATOM 2459 CD2 HIS A 166 0.935 -11.981 -2.233 1.00 0.00 C ATOM 2460 CE1 HIS A 166 2.555 -13.355 -1.691 1.00 0.00 C ATOM 2461 NE2 HIS A 166 2.277 -12.243 -2.351 1.00 0.00 N ATOM 0 H HIS A 166 0.343 -11.376 0.582 1.00 0.00 H new ATOM 0 HA HIS A 166 -2.323 -12.669 0.582 1.00 0.00 H new ATOM 0 HB2 HIS A 166 -1.240 -14.254 -1.095 1.00 0.00 H new ATOM 0 HB3 HIS A 166 -1.688 -12.667 -1.689 1.00 0.00 H new ATOM 0 HD1 HIS A 166 1.356 -14.660 -0.596 1.00 0.00 H new ATOM 0 HD2 HIS A 166 0.406 -11.143 -2.662 1.00 0.00 H new ATOM 0 HE1 HIS A 166 3.530 -13.811 -1.603 1.00 0.00 H new ATOM 2470 N PHE A 167 -1.251 -13.832 2.557 1.00 0.00 N ATOM 2471 CA PHE A 167 -0.766 -14.736 3.587 1.00 0.00 C ATOM 2472 C PHE A 167 0.753 -14.630 3.757 1.00 0.00 C ATOM 2473 O PHE A 167 1.419 -15.616 4.071 1.00 0.00 O ATOM 2474 CB PHE A 167 -1.170 -16.175 3.256 1.00 0.00 C ATOM 2475 CG PHE A 167 -0.843 -16.591 1.848 1.00 0.00 C ATOM 2476 CD1 PHE A 167 0.395 -17.131 1.540 1.00 0.00 C ATOM 2477 CD2 PHE A 167 -1.776 -16.442 0.829 1.00 0.00 C ATOM 2478 CE1 PHE A 167 0.698 -17.516 0.249 1.00 0.00 C ATOM 2479 CE2 PHE A 167 -1.476 -16.826 -0.466 1.00 0.00 C ATOM 2480 CZ PHE A 167 -0.237 -17.362 -0.756 1.00 0.00 C ATOM 0 H PHE A 167 -2.088 -13.310 2.815 1.00 0.00 H new ATOM 0 HA PHE A 167 -1.224 -14.447 4.533 1.00 0.00 H new ATOM 0 HB2 PHE A 167 -0.670 -16.851 3.950 1.00 0.00 H new ATOM 0 HB3 PHE A 167 -2.242 -16.288 3.418 1.00 0.00 H new ATOM 0 HD1 PHE A 167 1.133 -17.252 2.320 1.00 0.00 H new ATOM 0 HD2 PHE A 167 -2.746 -16.022 1.050 1.00 0.00 H new ATOM 0 HE1 PHE A 167 1.667 -17.938 0.025 1.00 0.00 H new ATOM 0 HE2 PHE A 167 -2.210 -16.707 -1.249 1.00 0.00 H new ATOM 0 HZ PHE A 167 0.001 -17.660 -1.766 1.00 0.00 H new ATOM 2490 N GLY A 168 1.294 -13.426 3.558 1.00 0.00 N ATOM 2491 CA GLY A 168 2.728 -13.231 3.710 1.00 0.00 C ATOM 2492 C GLY A 168 3.305 -12.188 2.764 1.00 0.00 C ATOM 2493 O GLY A 168 3.589 -12.487 1.605 1.00 0.00 O ATOM 0 H GLY A 168 0.770 -12.591 3.297 1.00 0.00 H new ATOM 0 HA2 GLY A 168 2.939 -12.934 4.737 1.00 0.00 H new ATOM 0 HA3 GLY A 168 3.235 -14.181 3.543 1.00 0.00 H new ATOM 2497 N ARG A 169 3.500 -10.965 3.262 1.00 0.00 N ATOM 2498 CA ARG A 169 4.068 -9.891 2.447 1.00 0.00 C ATOM 2499 C ARG A 169 5.339 -9.335 3.086 1.00 0.00 C ATOM 2500 O ARG A 169 5.921 -9.954 3.977 1.00 0.00 O ATOM 2501 CB ARG A 169 3.051 -8.766 2.236 1.00 0.00 C ATOM 2502 CG ARG A 169 2.710 -8.528 0.773 1.00 0.00 C ATOM 2503 CD ARG A 169 3.918 -8.037 -0.012 1.00 0.00 C ATOM 2504 NE ARG A 169 3.685 -8.049 -1.454 1.00 0.00 N ATOM 2505 CZ ARG A 169 3.937 -9.091 -2.241 1.00 0.00 C ATOM 2506 NH1 ARG A 169 4.406 -10.223 -1.730 1.00 0.00 N ATOM 2507 NH2 ARG A 169 3.715 -8.998 -3.547 1.00 0.00 N ATOM 0 H ARG A 169 3.274 -10.695 4.220 1.00 0.00 H new ATOM 0 HA ARG A 169 4.324 -10.314 1.475 1.00 0.00 H new ATOM 0 HB2 ARG A 169 2.137 -9.005 2.780 1.00 0.00 H new ATOM 0 HB3 ARG A 169 3.445 -7.844 2.664 1.00 0.00 H new ATOM 0 HG2 ARG A 169 2.339 -9.452 0.330 1.00 0.00 H new ATOM 0 HG3 ARG A 169 1.906 -7.795 0.701 1.00 0.00 H new ATOM 0 HD2 ARG A 169 4.167 -7.024 0.305 1.00 0.00 H new ATOM 0 HD3 ARG A 169 4.779 -8.664 0.220 1.00 0.00 H new ATOM 0 HE ARG A 169 3.305 -7.206 -1.884 1.00 0.00 H new ATOM 0 HH11 ARG A 169 4.576 -10.298 -0.727 1.00 0.00 H new ATOM 0 HH12 ARG A 169 4.597 -11.018 -2.340 1.00 0.00 H new ATOM 0 HH21 ARG A 169 3.353 -8.130 -3.942 1.00 0.00 H new ATOM 0 HH22 ARG A 169 3.907 -9.794 -4.155 1.00 0.00 H new ATOM 2521 N LEU A 170 5.758 -8.161 2.625 1.00 0.00 N ATOM 2522 CA LEU A 170 6.953 -7.507 3.141 1.00 0.00 C ATOM 2523 C LEU A 170 6.583 -6.249 3.918 1.00 0.00 C ATOM 2524 O LEU A 170 6.442 -6.286 5.140 1.00 0.00 O ATOM 2525 CB LEU A 170 7.901 -7.151 1.996 1.00 0.00 C ATOM 2526 CG LEU A 170 7.222 -6.853 0.654 1.00 0.00 C ATOM 2527 CD1 LEU A 170 7.980 -5.765 -0.090 1.00 0.00 C ATOM 2528 CD2 LEU A 170 7.126 -8.118 -0.190 1.00 0.00 C ATOM 0 H LEU A 170 5.282 -7.640 1.888 1.00 0.00 H new ATOM 0 HA LEU A 170 7.456 -8.200 3.816 1.00 0.00 H new ATOM 0 HB2 LEU A 170 8.488 -6.281 2.289 1.00 0.00 H new ATOM 0 HB3 LEU A 170 8.601 -7.975 1.856 1.00 0.00 H new ATOM 0 HG LEU A 170 6.210 -6.497 0.847 1.00 0.00 H new ATOM 0 HD11 LEU A 170 7.487 -5.563 -1.041 1.00 0.00 H new ATOM 0 HD12 LEU A 170 7.995 -4.856 0.511 1.00 0.00 H new ATOM 0 HD13 LEU A 170 9.002 -6.095 -0.274 1.00 0.00 H new ATOM 0 HD21 LEU A 170 6.641 -7.887 -1.139 1.00 0.00 H new ATOM 0 HD22 LEU A 170 8.127 -8.506 -0.379 1.00 0.00 H new ATOM 0 HD23 LEU A 170 6.541 -8.867 0.343 1.00 0.00 H new ATOM 2540 N ASP A 171 6.416 -5.137 3.204 1.00 0.00 N ATOM 2541 CA ASP A 171 6.053 -3.881 3.840 1.00 0.00 C ATOM 2542 C ASP A 171 4.814 -4.062 4.708 1.00 0.00 C ATOM 2543 O ASP A 171 4.595 -3.304 5.651 1.00 0.00 O ATOM 2544 CB ASP A 171 5.793 -2.802 2.788 1.00 0.00 C ATOM 2545 CG ASP A 171 6.181 -1.418 3.276 1.00 0.00 C ATOM 2546 OD1 ASP A 171 5.928 -1.114 4.461 1.00 0.00 O ATOM 2547 OD2 ASP A 171 6.737 -0.639 2.475 1.00 0.00 O ATOM 0 H ASP A 171 6.526 -5.084 2.191 1.00 0.00 H new ATOM 0 HA ASP A 171 6.885 -3.567 4.470 1.00 0.00 H new ATOM 0 HB2 ASP A 171 6.354 -3.037 1.883 1.00 0.00 H new ATOM 0 HB3 ASP A 171 4.737 -2.807 2.518 1.00 0.00 H new ATOM 2552 N VAL A 172 4.008 -5.078 4.378 1.00 0.00 N ATOM 2553 CA VAL A 172 2.785 -5.377 5.119 1.00 0.00 C ATOM 2554 C VAL A 172 1.656 -4.433 4.717 1.00 0.00 C ATOM 2555 O VAL A 172 1.331 -3.492 5.442 1.00 0.00 O ATOM 2556 CB VAL A 172 3.004 -5.288 6.646 1.00 0.00 C ATOM 2557 CG1 VAL A 172 1.769 -5.751 7.398 1.00 0.00 C ATOM 2558 CG2 VAL A 172 4.223 -6.100 7.064 1.00 0.00 C ATOM 0 H VAL A 172 4.186 -5.709 3.596 1.00 0.00 H new ATOM 0 HA VAL A 172 2.508 -6.400 4.866 1.00 0.00 H new ATOM 0 HB VAL A 172 3.185 -4.244 6.901 1.00 0.00 H new ATOM 0 HG11 VAL A 172 1.948 -5.679 8.471 1.00 0.00 H new ATOM 0 HG12 VAL A 172 0.921 -5.121 7.128 1.00 0.00 H new ATOM 0 HG13 VAL A 172 1.550 -6.786 7.135 1.00 0.00 H new ATOM 0 HG21 VAL A 172 4.359 -6.023 8.143 1.00 0.00 H new ATOM 0 HG22 VAL A 172 4.076 -7.145 6.790 1.00 0.00 H new ATOM 0 HG23 VAL A 172 5.108 -5.714 6.559 1.00 0.00 H new ATOM 2568 N GLU A 173 1.058 -4.694 3.556 1.00 0.00 N ATOM 2569 CA GLU A 173 -0.038 -3.871 3.057 1.00 0.00 C ATOM 2570 C GLU A 173 0.437 -2.454 2.738 1.00 0.00 C ATOM 2571 O GLU A 173 1.605 -2.120 2.939 1.00 0.00 O ATOM 2572 CB GLU A 173 -1.171 -3.820 4.084 1.00 0.00 C ATOM 2573 CG GLU A 173 -1.406 -5.142 4.801 1.00 0.00 C ATOM 2574 CD GLU A 173 -2.177 -4.975 6.094 1.00 0.00 C ATOM 2575 OE1 GLU A 173 -1.764 -4.144 6.929 1.00 0.00 O ATOM 2576 OE2 GLU A 173 -3.197 -5.675 6.270 1.00 0.00 O ATOM 0 H GLU A 173 1.315 -5.469 2.945 1.00 0.00 H new ATOM 0 HA GLU A 173 -0.406 -4.324 2.137 1.00 0.00 H new ATOM 0 HB2 GLU A 173 -0.946 -3.051 4.823 1.00 0.00 H new ATOM 0 HB3 GLU A 173 -2.091 -3.520 3.582 1.00 0.00 H new ATOM 0 HG2 GLU A 173 -1.952 -5.817 4.141 1.00 0.00 H new ATOM 0 HG3 GLU A 173 -0.446 -5.612 5.013 1.00 0.00 H new ATOM 2583 N LEU A 174 -0.483 -1.628 2.243 1.00 0.00 N ATOM 2584 CA LEU A 174 -0.174 -0.243 1.897 1.00 0.00 C ATOM 2585 C LEU A 174 0.020 0.589 3.157 1.00 0.00 C ATOM 2586 O LEU A 174 1.092 1.148 3.389 1.00 0.00 O ATOM 2587 CB LEU A 174 -1.301 0.355 1.052 1.00 0.00 C ATOM 2588 CG LEU A 174 -1.192 1.859 0.787 1.00 0.00 C ATOM 2589 CD1 LEU A 174 0.218 2.235 0.358 1.00 0.00 C ATOM 2590 CD2 LEU A 174 -2.201 2.285 -0.270 1.00 0.00 C ATOM 0 H LEU A 174 -1.452 -1.896 2.072 1.00 0.00 H new ATOM 0 HA LEU A 174 0.751 -0.231 1.320 1.00 0.00 H new ATOM 0 HB2 LEU A 174 -1.330 -0.165 0.094 1.00 0.00 H new ATOM 0 HB3 LEU A 174 -2.250 0.158 1.550 1.00 0.00 H new ATOM 0 HG LEU A 174 -1.415 2.385 1.715 1.00 0.00 H new ATOM 0 HD11 LEU A 174 0.269 3.308 0.176 1.00 0.00 H new ATOM 0 HD12 LEU A 174 0.922 1.967 1.146 1.00 0.00 H new ATOM 0 HD13 LEU A 174 0.475 1.699 -0.556 1.00 0.00 H new ATOM 0 HD21 LEU A 174 -2.111 3.357 -0.448 1.00 0.00 H new ATOM 0 HD22 LEU A 174 -2.006 1.746 -1.197 1.00 0.00 H new ATOM 0 HD23 LEU A 174 -3.209 2.058 0.077 1.00 0.00 H new ATOM 2602 N LEU A 175 -1.027 0.657 3.971 1.00 0.00 N ATOM 2603 CA LEU A 175 -0.983 1.409 5.216 1.00 0.00 C ATOM 2604 C LEU A 175 -0.084 0.706 6.229 1.00 0.00 C ATOM 2605 O LEU A 175 0.282 -0.455 6.045 1.00 0.00 O ATOM 2606 CB LEU A 175 -2.398 1.565 5.783 1.00 0.00 C ATOM 2607 CG LEU A 175 -3.434 2.120 4.801 1.00 0.00 C ATOM 2608 CD1 LEU A 175 -4.265 0.993 4.205 1.00 0.00 C ATOM 2609 CD2 LEU A 175 -4.331 3.136 5.490 1.00 0.00 C ATOM 0 H LEU A 175 -1.919 0.198 3.789 1.00 0.00 H new ATOM 0 HA LEU A 175 -0.571 2.398 5.015 1.00 0.00 H new ATOM 0 HB2 LEU A 175 -2.740 0.592 6.137 1.00 0.00 H new ATOM 0 HB3 LEU A 175 -2.354 2.223 6.651 1.00 0.00 H new ATOM 0 HG LEU A 175 -2.904 2.621 3.991 1.00 0.00 H new ATOM 0 HD11 LEU A 175 -4.995 1.408 3.510 1.00 0.00 H new ATOM 0 HD12 LEU A 175 -3.612 0.300 3.674 1.00 0.00 H new ATOM 0 HD13 LEU A 175 -4.784 0.463 5.003 1.00 0.00 H new ATOM 0 HD21 LEU A 175 -5.061 3.520 4.777 1.00 0.00 H new ATOM 0 HD22 LEU A 175 -4.851 2.658 6.320 1.00 0.00 H new ATOM 0 HD23 LEU A 175 -3.725 3.960 5.867 1.00 0.00 H new ATOM 2621 N GLY A 176 0.274 1.410 7.297 1.00 0.00 N ATOM 2622 CA GLY A 176 1.127 0.826 8.316 1.00 0.00 C ATOM 2623 C GLY A 176 2.342 0.126 7.731 1.00 0.00 C ATOM 2624 O GLY A 176 2.812 0.551 6.656 1.00 0.00 O ATOM 2625 OXT GLY A 176 2.820 -0.849 8.349 1.00 0.00 O ATOM 0 H GLY A 176 -0.010 2.373 7.476 1.00 0.00 H new ATOM 0 HA2 GLY A 176 1.457 1.608 9.000 1.00 0.00 H new ATOM 0 HA3 GLY A 176 0.549 0.112 8.903 1.00 0.00 H new TER 2629 GLY A 176 HETATM 2630 CA CA A 500 -17.119 4.270 6.611 1.00 0.00 CA HETATM 2631 CA CA A 501 12.696 11.385 -4.801 1.00 0.00 CA HETATM 2632 CA CA A 502 14.374 -0.466 -6.522 1.00 0.00 CA