USER MOD reduce.3.24.130724 H: found=0, std=0, add=993, rem=0, adj=19 USER MOD reduce.3.24.130724 removed 996 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 76 LYS NZ :NH3+ -141:sc= -7.94! (180deg=-9.95!) USER MOD Set 1.2: A 78 GLN : amide:sc= 0.302 K(o=-7.6,f=-15!) USER MOD Single : A 45 SER OG : rot 23:sc= 0.225 USER MOD Single : A 47 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 48 THR OG1 : rot 62:sc= -4.88! USER MOD Single : A 54 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 55 LYS NZ :NH3+ 156:sc= -0.816 (180deg=-1.51) USER MOD Single : A 62 THR OG1 : rot 180:sc= 0 USER MOD Single : A 66 SER OG : rot 180:sc= -2.13! USER MOD Single : A 71 GLN : amide:sc= -0.0176 X(o=-0.018,f=-0.24) USER MOD Single : A 74 GLN : amide:sc= -0.3 K(o=-0.3,f=-2.7!) USER MOD Single : A 75 LYS NZ :NH3+ -133:sc= -0.101 (180deg=-0.633) USER MOD Single : A 80 SER OG : rot -168:sc= -0.0125 USER MOD Single : A 83 GLN : amide:sc= -0.238 X(o=-0.24,f=-0.22) USER MOD Single : A 91 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 93 ASN :FLIP amide:sc= -0.17 F(o=-1.7,f=-0.17) USER MOD Single : A 101 THR OG1 : rot 100:sc= 0.287 USER MOD Single : A 103 MET CE :methyl 170:sc= 0 (180deg=-0.152) USER MOD Single : A 104 GLN : amide:sc= -2.9 K(o=-2.9,f=-3.4!) USER MOD Single : A 105 SER OG : rot -130:sc= -3.52! USER MOD Single : A 108 TYR OH : rot 180:sc= -0.336 USER MOD Single : A 109 SER OG : rot 180:sc= 0 USER MOD Single : A 110 HIS : no HD1:sc= -6.32! C(o=-6.3!,f=-12!) USER MOD Single : A 114 GLN : amide:sc= -4.59! C(o=-4.6!,f=-4.2!) USER MOD Single : A 118 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 121 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 127 LYS NZ :NH3+ 162:sc= -0.0488 (180deg=-0.47) USER MOD Single : A 130 ASN :FLIP amide:sc= -17! C(o=-30!,f=-17!) USER MOD Single : A 134 ASN : amide:sc= -2.95 K(o=-3,f=-4.4!) USER MOD Single : A 138 ASN : amide:sc= -5.3! C(o=-5.3!,f=-11!) USER MOD Single : A 144 GLN : amide:sc= -1.68 K(o=-1.7,f=-7.3!) USER MOD Single : A 150 THR OG1 : rot 180:sc= -0.132 USER MOD Single : A 153 TYR OH : rot 180:sc= 0 USER MOD Single : A 156 ASN : amide:sc= -4.55! C(o=-4.6!,f=-4.8!) USER MOD Single : A 157 HIS : no HD1:sc= -0.306 X(o=-0.31,f=-0.7) USER MOD Single : A 158 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 159 GLN :FLIP amide:sc= -2.25! C(o=-5.9!,f=-2.2!) USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 45 7.001 -9.905 -9.158 1.00 0.00 N ATOM 2 CA SER A 45 7.299 -8.489 -8.792 1.00 0.00 C ATOM 3 C SER A 45 7.193 -7.601 -10.032 1.00 0.00 C ATOM 4 O SER A 45 6.866 -6.432 -9.954 1.00 0.00 O ATOM 5 CB SER A 45 8.720 -8.397 -8.244 1.00 0.00 C ATOM 6 OG SER A 45 8.885 -9.350 -7.204 1.00 0.00 O ATOM 0 HA SER A 45 6.584 -8.157 -8.039 1.00 0.00 H new ATOM 0 HB2 SER A 45 9.442 -8.582 -9.040 1.00 0.00 H new ATOM 0 HB3 SER A 45 8.912 -7.393 -7.866 1.00 0.00 H new ATOM 0 HG SER A 45 8.226 -10.068 -7.310 1.00 0.00 H new ATOM 14 N ASP A 46 7.476 -8.145 -11.176 1.00 0.00 N ATOM 15 CA ASP A 46 7.409 -7.340 -12.423 1.00 0.00 C ATOM 16 C ASP A 46 5.963 -6.973 -12.770 1.00 0.00 C ATOM 17 O ASP A 46 5.568 -5.813 -12.854 1.00 0.00 O ATOM 18 CB ASP A 46 7.963 -8.183 -13.573 1.00 0.00 C ATOM 19 CG ASP A 46 8.048 -7.329 -14.841 1.00 0.00 C ATOM 20 OD1 ASP A 46 8.027 -6.114 -14.720 1.00 0.00 O ATOM 21 OD2 ASP A 46 8.135 -7.904 -15.914 1.00 0.00 O ATOM 0 H ASP A 46 7.753 -9.118 -11.304 1.00 0.00 H new ATOM 0 HA ASP A 46 7.984 -6.426 -12.274 1.00 0.00 H new ATOM 0 HB2 ASP A 46 8.950 -8.566 -13.314 1.00 0.00 H new ATOM 0 HB3 ASP A 46 7.321 -9.047 -13.746 1.00 0.00 H new ATOM 26 N MET A 47 5.198 -7.977 -13.109 1.00 0.00 N ATOM 27 CA MET A 47 3.840 -7.700 -13.601 1.00 0.00 C ATOM 28 C MET A 47 3.085 -6.772 -12.653 1.00 0.00 C ATOM 29 O MET A 47 2.474 -5.804 -13.067 1.00 0.00 O ATOM 30 CB MET A 47 3.049 -9.003 -13.764 1.00 0.00 C ATOM 31 CG MET A 47 3.817 -9.976 -14.675 1.00 0.00 C ATOM 32 SD MET A 47 3.404 -11.678 -14.213 1.00 0.00 S ATOM 33 CE MET A 47 3.238 -12.354 -15.884 1.00 0.00 C ATOM 0 H MET A 47 5.461 -8.962 -13.064 1.00 0.00 H new ATOM 0 HA MET A 47 3.939 -7.209 -14.569 1.00 0.00 H new ATOM 0 HB2 MET A 47 2.882 -9.461 -12.789 1.00 0.00 H new ATOM 0 HB3 MET A 47 2.068 -8.791 -14.189 1.00 0.00 H new ATOM 0 HG2 MET A 47 3.558 -9.797 -15.719 1.00 0.00 H new ATOM 0 HG3 MET A 47 4.890 -9.811 -14.580 1.00 0.00 H new ATOM 0 HE1 MET A 47 2.981 -13.412 -15.825 1.00 0.00 H new ATOM 0 HE2 MET A 47 2.452 -11.819 -16.417 1.00 0.00 H new ATOM 0 HE3 MET A 47 4.181 -12.239 -16.418 1.00 0.00 H new ATOM 43 N THR A 48 3.092 -7.080 -11.360 1.00 0.00 N ATOM 44 CA THR A 48 2.368 -6.256 -10.399 1.00 0.00 C ATOM 45 C THR A 48 2.867 -4.817 -10.554 1.00 0.00 C ATOM 46 O THR A 48 2.123 -3.865 -10.443 1.00 0.00 O ATOM 47 CB THR A 48 2.652 -6.862 -9.002 1.00 0.00 C ATOM 48 OG1 THR A 48 1.802 -6.312 -8.014 1.00 0.00 O ATOM 49 CG2 THR A 48 4.120 -6.655 -8.610 1.00 0.00 C ATOM 0 H THR A 48 3.582 -7.880 -10.959 1.00 0.00 H new ATOM 0 HA THR A 48 1.289 -6.239 -10.551 1.00 0.00 H new ATOM 0 HB THR A 48 2.450 -7.931 -9.063 1.00 0.00 H new ATOM 0 HG1 THR A 48 0.870 -6.522 -8.231 1.00 0.00 H new ATOM 0 HG21 THR A 48 4.298 -7.088 -7.626 1.00 0.00 H new ATOM 0 HG22 THR A 48 4.764 -7.141 -9.342 1.00 0.00 H new ATOM 0 HG23 THR A 48 4.342 -5.588 -8.583 1.00 0.00 H new ATOM 57 N ARG A 49 4.126 -4.654 -10.828 1.00 0.00 N ATOM 58 CA ARG A 49 4.673 -3.277 -11.003 1.00 0.00 C ATOM 59 C ARG A 49 3.699 -2.396 -11.786 1.00 0.00 C ATOM 60 O ARG A 49 3.350 -1.309 -11.386 1.00 0.00 O ATOM 61 CB ARG A 49 5.984 -3.335 -11.799 1.00 0.00 C ATOM 62 CG ARG A 49 6.676 -1.964 -11.732 1.00 0.00 C ATOM 63 CD ARG A 49 8.025 -2.040 -12.444 1.00 0.00 C ATOM 64 NE ARG A 49 8.687 -0.704 -12.407 1.00 0.00 N ATOM 65 CZ ARG A 49 9.970 -0.603 -12.627 1.00 0.00 C ATOM 66 NH1 ARG A 49 10.678 -1.673 -12.862 1.00 0.00 N ATOM 67 NH2 ARG A 49 10.545 0.568 -12.608 1.00 0.00 N ATOM 0 H ARG A 49 4.802 -5.409 -10.939 1.00 0.00 H new ATOM 0 HA ARG A 49 4.836 -2.859 -10.010 1.00 0.00 H new ATOM 0 HB2 ARG A 49 6.638 -4.106 -11.391 1.00 0.00 H new ATOM 0 HB3 ARG A 49 5.782 -3.604 -12.836 1.00 0.00 H new ATOM 0 HG2 ARG A 49 6.049 -1.205 -12.199 1.00 0.00 H new ATOM 0 HG3 ARG A 49 6.817 -1.666 -10.693 1.00 0.00 H new ATOM 0 HD2 ARG A 49 8.660 -2.785 -11.964 1.00 0.00 H new ATOM 0 HD3 ARG A 49 7.885 -2.359 -13.477 1.00 0.00 H new ATOM 0 HE ARG A 49 8.137 0.132 -12.210 1.00 0.00 H new ATOM 0 HH11 ARG A 49 10.229 -2.589 -12.874 1.00 0.00 H new ATOM 0 HH12 ARG A 49 11.680 -1.594 -13.034 1.00 0.00 H new ATOM 0 HH21 ARG A 49 9.992 1.405 -12.421 1.00 0.00 H new ATOM 0 HH22 ARG A 49 11.547 0.647 -12.780 1.00 0.00 H new ATOM 81 N ASP A 50 3.284 -2.876 -12.934 1.00 0.00 N ATOM 82 CA ASP A 50 2.376 -2.109 -13.858 1.00 0.00 C ATOM 83 C ASP A 50 0.889 -2.188 -13.511 1.00 0.00 C ATOM 84 O ASP A 50 0.239 -1.186 -13.289 1.00 0.00 O ATOM 85 CB ASP A 50 2.527 -2.648 -15.273 1.00 0.00 C ATOM 86 CG ASP A 50 1.702 -1.771 -16.218 1.00 0.00 C ATOM 87 OD1 ASP A 50 2.047 -0.610 -16.365 1.00 0.00 O ATOM 88 OD2 ASP A 50 0.729 -2.269 -16.756 1.00 0.00 O ATOM 0 H ASP A 50 3.544 -3.798 -13.283 1.00 0.00 H new ATOM 0 HA ASP A 50 2.683 -1.068 -13.757 1.00 0.00 H new ATOM 0 HB2 ASP A 50 3.576 -2.643 -15.570 1.00 0.00 H new ATOM 0 HB3 ASP A 50 2.187 -3.682 -15.323 1.00 0.00 H new ATOM 93 N GLY A 51 0.335 -3.367 -13.513 1.00 0.00 N ATOM 94 CA GLY A 51 -1.128 -3.509 -13.253 1.00 0.00 C ATOM 95 C GLY A 51 -1.424 -3.272 -11.781 1.00 0.00 C ATOM 96 O GLY A 51 -2.316 -2.513 -11.462 1.00 0.00 O ATOM 0 H GLY A 51 0.831 -4.242 -13.684 1.00 0.00 H new ATOM 0 HA2 GLY A 51 -1.684 -2.797 -13.863 1.00 0.00 H new ATOM 0 HA3 GLY A 51 -1.461 -4.505 -13.543 1.00 0.00 H new ATOM 100 N LEU A 52 -0.686 -3.832 -10.859 1.00 0.00 N ATOM 101 CA LEU A 52 -0.980 -3.506 -9.431 1.00 0.00 C ATOM 102 C LEU A 52 -0.929 -1.988 -9.339 1.00 0.00 C ATOM 103 O LEU A 52 -1.772 -1.366 -8.726 1.00 0.00 O ATOM 104 CB LEU A 52 0.056 -4.187 -8.476 1.00 0.00 C ATOM 105 CG LEU A 52 0.862 -3.177 -7.588 1.00 0.00 C ATOM 106 CD1 LEU A 52 -0.030 -2.587 -6.475 1.00 0.00 C ATOM 107 CD2 LEU A 52 2.071 -3.879 -6.950 1.00 0.00 C ATOM 0 H LEU A 52 0.084 -4.481 -11.023 1.00 0.00 H new ATOM 0 HA LEU A 52 -1.955 -3.882 -9.120 1.00 0.00 H new ATOM 0 HB2 LEU A 52 -0.469 -4.887 -7.827 1.00 0.00 H new ATOM 0 HB3 LEU A 52 0.757 -4.770 -9.073 1.00 0.00 H new ATOM 0 HG LEU A 52 1.206 -2.367 -8.231 1.00 0.00 H new ATOM 0 HD11 LEU A 52 0.553 -1.890 -5.873 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -0.873 -2.062 -6.924 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -0.400 -3.392 -5.840 1.00 0.00 H new ATOM 0 HD21 LEU A 52 2.623 -3.167 -6.336 1.00 0.00 H new ATOM 0 HD22 LEU A 52 1.726 -4.704 -6.327 1.00 0.00 H new ATOM 0 HD23 LEU A 52 2.723 -4.264 -7.734 1.00 0.00 H new ATOM 119 N ALA A 53 0.066 -1.371 -9.935 1.00 0.00 N ATOM 120 CA ALA A 53 0.122 0.099 -9.832 1.00 0.00 C ATOM 121 C ALA A 53 -1.214 0.693 -10.285 1.00 0.00 C ATOM 122 O ALA A 53 -1.797 1.491 -9.593 1.00 0.00 O ATOM 123 CB ALA A 53 1.272 0.652 -10.671 1.00 0.00 C ATOM 0 H ALA A 53 0.813 -1.815 -10.469 1.00 0.00 H new ATOM 0 HA ALA A 53 0.301 0.379 -8.794 1.00 0.00 H new ATOM 0 HB1 ALA A 53 1.297 1.738 -10.583 1.00 0.00 H new ATOM 0 HB2 ALA A 53 2.215 0.237 -10.315 1.00 0.00 H new ATOM 0 HB3 ALA A 53 1.126 0.376 -11.715 1.00 0.00 H new ATOM 129 N ASN A 54 -1.732 0.328 -11.438 1.00 0.00 N ATOM 130 CA ASN A 54 -3.030 0.853 -11.958 1.00 0.00 C ATOM 131 C ASN A 54 -4.228 0.137 -11.318 1.00 0.00 C ATOM 132 O ASN A 54 -5.135 0.757 -10.806 1.00 0.00 O ATOM 133 CB ASN A 54 -3.080 0.562 -13.464 1.00 0.00 C ATOM 134 CG ASN A 54 -4.262 1.324 -14.075 1.00 0.00 C ATOM 135 OD1 ASN A 54 -5.249 0.728 -14.459 1.00 0.00 O ATOM 136 ND2 ASN A 54 -4.209 2.628 -14.172 1.00 0.00 N ATOM 0 H ASN A 54 -1.283 -0.342 -12.062 1.00 0.00 H new ATOM 0 HA ASN A 54 -3.089 1.917 -11.729 1.00 0.00 H new ATOM 0 HB2 ASN A 54 -2.148 0.868 -13.939 1.00 0.00 H new ATOM 0 HB3 ASN A 54 -3.190 -0.508 -13.638 1.00 0.00 H new ATOM 0 HD21 ASN A 54 -4.995 3.142 -14.569 1.00 0.00 H new ATOM 0 HD22 ASN A 54 -3.382 3.130 -13.850 1.00 0.00 H new ATOM 143 N LYS A 55 -4.265 -1.173 -11.424 1.00 0.00 N ATOM 144 CA LYS A 55 -5.427 -1.965 -10.915 1.00 0.00 C ATOM 145 C LYS A 55 -5.602 -1.870 -9.402 1.00 0.00 C ATOM 146 O LYS A 55 -6.721 -1.999 -8.916 1.00 0.00 O ATOM 147 CB LYS A 55 -5.271 -3.441 -11.291 1.00 0.00 C ATOM 148 CG LYS A 55 -5.336 -3.614 -12.811 1.00 0.00 C ATOM 149 CD LYS A 55 -4.867 -5.028 -13.176 1.00 0.00 C ATOM 150 CE LYS A 55 -5.740 -6.065 -12.460 1.00 0.00 C ATOM 151 NZ LYS A 55 -7.169 -5.647 -12.530 1.00 0.00 N ATOM 0 H LYS A 55 -3.526 -1.733 -11.849 1.00 0.00 H new ATOM 0 HA LYS A 55 -6.311 -1.534 -11.384 1.00 0.00 H new ATOM 0 HB2 LYS A 55 -4.320 -3.820 -10.916 1.00 0.00 H new ATOM 0 HB3 LYS A 55 -6.058 -4.029 -10.818 1.00 0.00 H new ATOM 0 HG2 LYS A 55 -6.354 -3.453 -13.165 1.00 0.00 H new ATOM 0 HG3 LYS A 55 -4.707 -2.871 -13.301 1.00 0.00 H new ATOM 0 HD2 LYS A 55 -4.925 -5.173 -14.255 1.00 0.00 H new ATOM 0 HD3 LYS A 55 -3.823 -5.160 -12.892 1.00 0.00 H new ATOM 0 HE2 LYS A 55 -5.614 -7.044 -12.923 1.00 0.00 H new ATOM 0 HE3 LYS A 55 -5.429 -6.162 -11.420 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 -7.780 -6.482 -12.429 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 -7.372 -4.975 -11.763 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 -7.353 -5.192 -13.447 1.00 0.00 H new ATOM 165 N ALA A 56 -4.567 -1.630 -8.614 1.00 0.00 N ATOM 166 CA ALA A 56 -4.760 -1.551 -7.134 1.00 0.00 C ATOM 167 C ALA A 56 -4.931 -0.102 -6.740 1.00 0.00 C ATOM 168 O ALA A 56 -5.756 0.221 -5.916 1.00 0.00 O ATOM 169 CB ALA A 56 -3.617 -2.244 -6.389 1.00 0.00 C ATOM 0 H ALA A 56 -3.610 -1.488 -8.936 1.00 0.00 H new ATOM 0 HA ALA A 56 -5.664 -2.088 -6.846 1.00 0.00 H new ATOM 0 HB1 ALA A 56 -3.785 -2.170 -5.315 1.00 0.00 H new ATOM 0 HB2 ALA A 56 -3.578 -3.294 -6.679 1.00 0.00 H new ATOM 0 HB3 ALA A 56 -2.673 -1.762 -6.642 1.00 0.00 H new ATOM 175 N LEU A 57 -4.223 0.795 -7.359 1.00 0.00 N ATOM 176 CA LEU A 57 -4.446 2.222 -7.022 1.00 0.00 C ATOM 177 C LEU A 57 -5.948 2.522 -7.186 1.00 0.00 C ATOM 178 O LEU A 57 -6.497 3.342 -6.471 1.00 0.00 O ATOM 179 CB LEU A 57 -3.655 3.152 -7.983 1.00 0.00 C ATOM 180 CG LEU A 57 -2.149 3.245 -7.612 1.00 0.00 C ATOM 181 CD1 LEU A 57 -1.348 3.901 -8.779 1.00 0.00 C ATOM 182 CD2 LEU A 57 -1.954 4.082 -6.320 1.00 0.00 C ATOM 0 H LEU A 57 -3.514 0.608 -8.069 1.00 0.00 H new ATOM 0 HA LEU A 57 -4.108 2.403 -6.002 1.00 0.00 H new ATOM 0 HB2 LEU A 57 -3.753 2.783 -9.004 1.00 0.00 H new ATOM 0 HB3 LEU A 57 -4.094 4.150 -7.962 1.00 0.00 H new ATOM 0 HG LEU A 57 -1.778 2.235 -7.439 1.00 0.00 H new ATOM 0 HD11 LEU A 57 -0.294 3.961 -8.508 1.00 0.00 H new ATOM 0 HD12 LEU A 57 -1.457 3.297 -9.680 1.00 0.00 H new ATOM 0 HD13 LEU A 57 -1.732 4.904 -8.966 1.00 0.00 H new ATOM 0 HD21 LEU A 57 -0.893 4.135 -6.077 1.00 0.00 H new ATOM 0 HD22 LEU A 57 -2.341 5.089 -6.477 1.00 0.00 H new ATOM 0 HD23 LEU A 57 -2.491 3.611 -5.497 1.00 0.00 H new ATOM 194 N ALA A 58 -6.618 1.927 -8.145 1.00 0.00 N ATOM 195 CA ALA A 58 -8.057 2.240 -8.397 1.00 0.00 C ATOM 196 C ALA A 58 -9.074 1.535 -7.476 1.00 0.00 C ATOM 197 O ALA A 58 -9.973 2.166 -6.968 1.00 0.00 O ATOM 198 CB ALA A 58 -8.349 1.829 -9.798 1.00 0.00 C ATOM 0 H ALA A 58 -6.220 1.228 -8.772 1.00 0.00 H new ATOM 0 HA ALA A 58 -8.179 3.305 -8.199 1.00 0.00 H new ATOM 0 HB1 ALA A 58 -9.393 2.039 -10.029 1.00 0.00 H new ATOM 0 HB2 ALA A 58 -7.707 2.385 -10.482 1.00 0.00 H new ATOM 0 HB3 ALA A 58 -8.160 0.761 -9.911 1.00 0.00 H new ATOM 204 N VAL A 59 -8.985 0.265 -7.224 1.00 0.00 N ATOM 205 CA VAL A 59 -10.029 -0.347 -6.326 1.00 0.00 C ATOM 206 C VAL A 59 -9.751 0.177 -4.940 1.00 0.00 C ATOM 207 O VAL A 59 -10.650 0.411 -4.124 1.00 0.00 O ATOM 208 CB VAL A 59 -9.969 -1.862 -6.422 1.00 0.00 C ATOM 209 CG1 VAL A 59 -11.048 -2.500 -5.560 1.00 0.00 C ATOM 210 CG2 VAL A 59 -10.190 -2.268 -7.870 1.00 0.00 C ATOM 0 H VAL A 59 -8.268 -0.367 -7.579 1.00 0.00 H new ATOM 0 HA VAL A 59 -11.045 -0.077 -6.614 1.00 0.00 H new ATOM 0 HB VAL A 59 -8.995 -2.201 -6.070 1.00 0.00 H new ATOM 0 HG11 VAL A 59 -10.986 -3.585 -5.644 1.00 0.00 H new ATOM 0 HG12 VAL A 59 -10.903 -2.208 -4.520 1.00 0.00 H new ATOM 0 HG13 VAL A 59 -12.029 -2.165 -5.898 1.00 0.00 H new ATOM 0 HG21 VAL A 59 -10.149 -3.354 -7.954 1.00 0.00 H new ATOM 0 HG22 VAL A 59 -11.166 -1.915 -8.202 1.00 0.00 H new ATOM 0 HG23 VAL A 59 -9.413 -1.827 -8.494 1.00 0.00 H new ATOM 220 N ALA A 60 -8.541 0.500 -4.728 1.00 0.00 N ATOM 221 CA ALA A 60 -8.195 1.157 -3.470 1.00 0.00 C ATOM 222 C ALA A 60 -8.959 2.470 -3.505 1.00 0.00 C ATOM 223 O ALA A 60 -9.354 3.013 -2.497 1.00 0.00 O ATOM 224 CB ALA A 60 -6.698 1.429 -3.419 1.00 0.00 C ATOM 0 H ALA A 60 -7.766 0.340 -5.371 1.00 0.00 H new ATOM 0 HA ALA A 60 -8.444 0.550 -2.600 1.00 0.00 H new ATOM 0 HB1 ALA A 60 -6.449 1.919 -2.478 1.00 0.00 H new ATOM 0 HB2 ALA A 60 -6.154 0.487 -3.493 1.00 0.00 H new ATOM 0 HB3 ALA A 60 -6.417 2.076 -4.250 1.00 0.00 H new ATOM 230 N ARG A 61 -9.194 2.981 -4.686 1.00 0.00 N ATOM 231 CA ARG A 61 -9.953 4.245 -4.734 1.00 0.00 C ATOM 232 C ARG A 61 -11.433 4.007 -4.397 1.00 0.00 C ATOM 233 O ARG A 61 -12.088 4.959 -4.081 1.00 0.00 O ATOM 234 CB ARG A 61 -9.806 4.955 -6.107 1.00 0.00 C ATOM 235 CG ARG A 61 -11.074 4.806 -6.978 1.00 0.00 C ATOM 236 CD ARG A 61 -10.759 5.211 -8.418 1.00 0.00 C ATOM 237 NE ARG A 61 -12.028 5.311 -9.188 1.00 0.00 N ATOM 238 CZ ARG A 61 -12.028 5.855 -10.373 1.00 0.00 C ATOM 239 NH1 ARG A 61 -10.917 6.311 -10.880 1.00 0.00 N ATOM 240 NH2 ARG A 61 -13.137 5.943 -11.052 1.00 0.00 N ATOM 0 H ARG A 61 -8.903 2.590 -5.582 1.00 0.00 H new ATOM 0 HA ARG A 61 -9.530 4.907 -3.979 1.00 0.00 H new ATOM 0 HB2 ARG A 61 -9.599 6.013 -5.947 1.00 0.00 H new ATOM 0 HB3 ARG A 61 -8.950 4.540 -6.639 1.00 0.00 H new ATOM 0 HG2 ARG A 61 -11.428 3.776 -6.949 1.00 0.00 H new ATOM 0 HG3 ARG A 61 -11.875 5.430 -6.581 1.00 0.00 H new ATOM 0 HD2 ARG A 61 -10.235 6.166 -8.433 1.00 0.00 H new ATOM 0 HD3 ARG A 61 -10.098 4.477 -8.878 1.00 0.00 H new ATOM 0 HE ARG A 61 -12.897 4.955 -8.790 1.00 0.00 H new ATOM 0 HH11 ARG A 61 -10.048 6.242 -10.350 1.00 0.00 H new ATOM 0 HH12 ARG A 61 -10.916 6.737 -11.807 1.00 0.00 H new ATOM 0 HH21 ARG A 61 -14.007 5.586 -10.657 1.00 0.00 H new ATOM 0 HH22 ARG A 61 -13.135 6.369 -11.979 1.00 0.00 H new ATOM 254 N THR A 62 -12.040 2.810 -4.471 1.00 0.00 N ATOM 255 CA THR A 62 -13.495 2.827 -4.144 1.00 0.00 C ATOM 256 C THR A 62 -13.611 3.128 -2.694 1.00 0.00 C ATOM 257 O THR A 62 -14.414 3.929 -2.250 1.00 0.00 O ATOM 258 CB THR A 62 -14.174 1.466 -4.387 1.00 0.00 C ATOM 259 OG1 THR A 62 -14.315 1.254 -5.782 1.00 0.00 O ATOM 260 CG2 THR A 62 -15.575 1.443 -3.722 1.00 0.00 C ATOM 0 H THR A 62 -11.620 1.915 -4.721 1.00 0.00 H new ATOM 0 HA THR A 62 -13.982 3.565 -4.782 1.00 0.00 H new ATOM 0 HB THR A 62 -13.559 0.678 -3.952 1.00 0.00 H new ATOM 0 HG1 THR A 62 -14.745 0.388 -5.939 1.00 0.00 H new ATOM 0 HG21 THR A 62 -16.046 0.476 -3.900 1.00 0.00 H new ATOM 0 HG22 THR A 62 -15.471 1.604 -2.649 1.00 0.00 H new ATOM 0 HG23 THR A 62 -16.194 2.232 -4.149 1.00 0.00 H new ATOM 268 N LEU A 63 -12.840 2.433 -1.945 1.00 0.00 N ATOM 269 CA LEU A 63 -12.904 2.585 -0.488 1.00 0.00 C ATOM 270 C LEU A 63 -11.986 3.713 0.010 1.00 0.00 C ATOM 271 O LEU A 63 -12.407 4.501 0.828 1.00 0.00 O ATOM 272 CB LEU A 63 -12.593 1.220 0.086 1.00 0.00 C ATOM 273 CG LEU A 63 -13.723 0.251 -0.370 1.00 0.00 C ATOM 274 CD1 LEU A 63 -13.310 -1.215 -0.176 1.00 0.00 C ATOM 275 CD2 LEU A 63 -15.055 0.557 0.381 1.00 0.00 C ATOM 0 H LEU A 63 -12.157 1.755 -2.282 1.00 0.00 H new ATOM 0 HA LEU A 63 -13.890 2.902 -0.150 1.00 0.00 H new ATOM 0 HB2 LEU A 63 -11.622 0.869 -0.265 1.00 0.00 H new ATOM 0 HB3 LEU A 63 -12.542 1.264 1.174 1.00 0.00 H new ATOM 0 HG LEU A 63 -13.889 0.412 -1.435 1.00 0.00 H new ATOM 0 HD11 LEU A 63 -14.120 -1.867 -0.503 1.00 0.00 H new ATOM 0 HD12 LEU A 63 -12.416 -1.422 -0.765 1.00 0.00 H new ATOM 0 HD13 LEU A 63 -13.100 -1.398 0.878 1.00 0.00 H new ATOM 0 HD21 LEU A 63 -15.829 -0.133 0.045 1.00 0.00 H new ATOM 0 HD22 LEU A 63 -14.903 0.438 1.454 1.00 0.00 H new ATOM 0 HD23 LEU A 63 -15.365 1.580 0.170 1.00 0.00 H new ATOM 287 N ALA A 64 -10.774 3.870 -0.488 1.00 0.00 N ATOM 288 CA ALA A 64 -9.960 5.045 -0.006 1.00 0.00 C ATOM 289 C ALA A 64 -10.810 6.292 -0.288 1.00 0.00 C ATOM 290 O ALA A 64 -10.630 7.350 0.282 1.00 0.00 O ATOM 291 CB ALA A 64 -8.599 5.157 -0.710 1.00 0.00 C ATOM 0 H ALA A 64 -10.328 3.265 -1.177 1.00 0.00 H new ATOM 0 HA ALA A 64 -9.731 4.928 1.053 1.00 0.00 H new ATOM 0 HB1 ALA A 64 -8.059 6.020 -0.322 1.00 0.00 H new ATOM 0 HB2 ALA A 64 -8.019 4.253 -0.526 1.00 0.00 H new ATOM 0 HB3 ALA A 64 -8.753 5.277 -1.782 1.00 0.00 H new ATOM 297 N ASP A 65 -11.748 6.127 -1.159 1.00 0.00 N ATOM 298 CA ASP A 65 -12.686 7.267 -1.500 1.00 0.00 C ATOM 299 C ASP A 65 -13.847 7.313 -0.498 1.00 0.00 C ATOM 300 O ASP A 65 -14.683 8.192 -0.576 1.00 0.00 O ATOM 301 CB ASP A 65 -13.281 7.156 -2.911 1.00 0.00 C ATOM 302 CG ASP A 65 -12.227 7.494 -3.968 1.00 0.00 C ATOM 303 OD1 ASP A 65 -11.072 7.638 -3.608 1.00 0.00 O ATOM 304 OD2 ASP A 65 -12.599 7.599 -5.127 1.00 0.00 O ATOM 0 H ASP A 65 -11.924 5.258 -1.663 1.00 0.00 H new ATOM 0 HA ASP A 65 -12.086 8.176 -1.453 1.00 0.00 H new ATOM 0 HB2 ASP A 65 -13.657 6.146 -3.075 1.00 0.00 H new ATOM 0 HB3 ASP A 65 -14.131 7.832 -3.008 1.00 0.00 H new ATOM 309 N SER A 66 -13.954 6.397 0.411 1.00 0.00 N ATOM 310 CA SER A 66 -15.118 6.463 1.349 1.00 0.00 C ATOM 311 C SER A 66 -14.879 7.557 2.426 1.00 0.00 C ATOM 312 O SER A 66 -14.064 8.435 2.224 1.00 0.00 O ATOM 313 CB SER A 66 -15.179 5.040 1.936 1.00 0.00 C ATOM 314 OG SER A 66 -16.523 4.605 2.065 1.00 0.00 O ATOM 0 H SER A 66 -13.309 5.620 0.552 1.00 0.00 H new ATOM 0 HA SER A 66 -16.060 6.741 0.877 1.00 0.00 H new ATOM 0 HB2 SER A 66 -14.630 4.353 1.293 1.00 0.00 H new ATOM 0 HB3 SER A 66 -14.691 5.023 2.911 1.00 0.00 H new ATOM 0 HG SER A 66 -16.539 3.699 2.438 1.00 0.00 H new ATOM 320 N PRO A 67 -15.538 7.495 3.573 1.00 0.00 N ATOM 321 CA PRO A 67 -15.344 8.472 4.696 1.00 0.00 C ATOM 322 C PRO A 67 -14.511 7.903 5.868 1.00 0.00 C ATOM 323 O PRO A 67 -13.804 8.610 6.563 1.00 0.00 O ATOM 324 CB PRO A 67 -16.789 8.671 5.100 1.00 0.00 C ATOM 325 CG PRO A 67 -17.371 7.290 5.045 1.00 0.00 C ATOM 326 CD PRO A 67 -16.629 6.557 3.909 1.00 0.00 C ATOM 0 HA PRO A 67 -14.792 9.370 4.416 1.00 0.00 H new ATOM 0 HB2 PRO A 67 -16.869 9.099 6.099 1.00 0.00 H new ATOM 0 HB3 PRO A 67 -17.304 9.349 4.420 1.00 0.00 H new ATOM 0 HG2 PRO A 67 -17.237 6.773 5.995 1.00 0.00 H new ATOM 0 HG3 PRO A 67 -18.443 7.326 4.850 1.00 0.00 H new ATOM 0 HD2 PRO A 67 -16.245 5.590 4.234 1.00 0.00 H new ATOM 0 HD3 PRO A 67 -17.280 6.371 3.055 1.00 0.00 H new ATOM 334 N GLU A 68 -14.569 6.615 6.016 1.00 0.00 N ATOM 335 CA GLU A 68 -13.762 5.920 7.065 1.00 0.00 C ATOM 336 C GLU A 68 -12.331 5.876 6.582 1.00 0.00 C ATOM 337 O GLU A 68 -11.540 5.079 7.054 1.00 0.00 O ATOM 338 CB GLU A 68 -14.229 4.480 7.210 1.00 0.00 C ATOM 339 CG GLU A 68 -14.035 3.723 5.886 1.00 0.00 C ATOM 340 CD GLU A 68 -14.493 2.283 6.068 1.00 0.00 C ATOM 341 OE1 GLU A 68 -14.052 1.661 7.018 1.00 0.00 O ATOM 342 OE2 GLU A 68 -15.271 1.823 5.249 1.00 0.00 O ATOM 0 H GLU A 68 -15.150 5.998 5.448 1.00 0.00 H new ATOM 0 HA GLU A 68 -13.865 6.444 8.015 1.00 0.00 H new ATOM 0 HB2 GLU A 68 -13.669 3.987 8.005 1.00 0.00 H new ATOM 0 HB3 GLU A 68 -15.280 4.458 7.499 1.00 0.00 H new ATOM 0 HG2 GLU A 68 -14.606 4.202 5.091 1.00 0.00 H new ATOM 0 HG3 GLU A 68 -12.987 3.750 5.587 1.00 0.00 H new ATOM 349 N ILE A 69 -11.958 6.781 5.740 1.00 0.00 N ATOM 350 CA ILE A 69 -10.553 6.878 5.295 1.00 0.00 C ATOM 351 C ILE A 69 -9.997 8.103 6.009 1.00 0.00 C ATOM 352 O ILE A 69 -9.350 8.019 7.030 1.00 0.00 O ATOM 353 CB ILE A 69 -10.546 7.060 3.786 1.00 0.00 C ATOM 354 CG1 ILE A 69 -11.339 5.899 3.175 1.00 0.00 C ATOM 355 CG2 ILE A 69 -9.096 7.102 3.277 1.00 0.00 C ATOM 356 CD1 ILE A 69 -10.694 4.527 3.455 1.00 0.00 C ATOM 0 H ILE A 69 -12.583 7.476 5.331 1.00 0.00 H new ATOM 0 HA ILE A 69 -9.955 5.996 5.524 1.00 0.00 H new ATOM 0 HB ILE A 69 -11.013 8.001 3.495 1.00 0.00 H new ATOM 0 HG12 ILE A 69 -12.353 5.907 3.574 1.00 0.00 H new ATOM 0 HG13 ILE A 69 -11.419 6.046 2.098 1.00 0.00 H new ATOM 0 HG21 ILE A 69 -9.094 7.233 2.195 1.00 0.00 H new ATOM 0 HG22 ILE A 69 -8.570 7.935 3.744 1.00 0.00 H new ATOM 0 HG23 ILE A 69 -8.594 6.168 3.531 1.00 0.00 H new ATOM 0 HD11 ILE A 69 -11.297 3.742 2.999 1.00 0.00 H new ATOM 0 HD12 ILE A 69 -9.689 4.504 3.033 1.00 0.00 H new ATOM 0 HD13 ILE A 69 -10.639 4.364 4.531 1.00 0.00 H new ATOM 368 N ARG A 70 -10.298 9.259 5.457 1.00 0.00 N ATOM 369 CA ARG A 70 -9.849 10.518 6.083 1.00 0.00 C ATOM 370 C ARG A 70 -10.147 10.446 7.590 1.00 0.00 C ATOM 371 O ARG A 70 -9.420 10.998 8.394 1.00 0.00 O ATOM 372 CB ARG A 70 -10.588 11.704 5.462 1.00 0.00 C ATOM 373 CG ARG A 70 -10.095 12.983 6.128 1.00 0.00 C ATOM 374 CD ARG A 70 -10.649 14.214 5.398 1.00 0.00 C ATOM 375 NE ARG A 70 -10.299 15.459 6.159 1.00 0.00 N ATOM 376 CZ ARG A 70 -10.898 16.596 5.884 1.00 0.00 C ATOM 377 NH1 ARG A 70 -11.782 16.659 4.926 1.00 0.00 N ATOM 378 NH2 ARG A 70 -10.604 17.676 6.561 1.00 0.00 N ATOM 0 H ARG A 70 -10.837 9.370 4.598 1.00 0.00 H new ATOM 0 HA ARG A 70 -8.780 10.653 5.920 1.00 0.00 H new ATOM 0 HB2 ARG A 70 -10.407 11.742 4.388 1.00 0.00 H new ATOM 0 HB3 ARG A 70 -11.664 11.595 5.601 1.00 0.00 H new ATOM 0 HG2 ARG A 70 -10.407 13.000 7.172 1.00 0.00 H new ATOM 0 HG3 ARG A 70 -9.005 13.008 6.121 1.00 0.00 H new ATOM 0 HD2 ARG A 70 -10.238 14.266 4.390 1.00 0.00 H new ATOM 0 HD3 ARG A 70 -11.731 14.131 5.297 1.00 0.00 H new ATOM 0 HE ARG A 70 -9.592 15.423 6.894 1.00 0.00 H new ATOM 0 HH11 ARG A 70 -12.011 15.824 4.387 1.00 0.00 H new ATOM 0 HH12 ARG A 70 -12.244 17.544 4.716 1.00 0.00 H new ATOM 0 HH21 ARG A 70 -9.908 17.638 7.305 1.00 0.00 H new ATOM 0 HH22 ARG A 70 -11.071 18.557 6.345 1.00 0.00 H new ATOM 392 N GLN A 71 -11.194 9.768 7.995 1.00 0.00 N ATOM 393 CA GLN A 71 -11.449 9.670 9.450 1.00 0.00 C ATOM 394 C GLN A 71 -10.620 8.535 10.058 1.00 0.00 C ATOM 395 O GLN A 71 -10.500 8.463 11.272 1.00 0.00 O ATOM 396 CB GLN A 71 -12.933 9.402 9.790 1.00 0.00 C ATOM 397 CG GLN A 71 -13.072 9.478 11.344 1.00 0.00 C ATOM 398 CD GLN A 71 -14.368 10.187 11.756 1.00 0.00 C ATOM 399 OE1 GLN A 71 -14.691 11.242 11.254 1.00 0.00 O ATOM 400 NE2 GLN A 71 -15.117 9.654 12.685 1.00 0.00 N ATOM 0 H GLN A 71 -11.864 9.292 7.391 1.00 0.00 H new ATOM 0 HA GLN A 71 -11.168 10.637 9.867 1.00 0.00 H new ATOM 0 HB2 GLN A 71 -13.577 10.139 9.310 1.00 0.00 H new ATOM 0 HB3 GLN A 71 -13.241 8.423 9.424 1.00 0.00 H new ATOM 0 HG2 GLN A 71 -13.058 8.471 11.762 1.00 0.00 H new ATOM 0 HG3 GLN A 71 -12.217 10.009 11.762 1.00 0.00 H new ATOM 0 HE21 GLN A 71 -14.848 8.766 13.110 1.00 0.00 H new ATOM 0 HE22 GLN A 71 -15.970 10.126 12.985 1.00 0.00 H new ATOM 409 N GLY A 72 -10.040 7.624 9.269 1.00 0.00 N ATOM 410 CA GLY A 72 -9.249 6.494 9.868 1.00 0.00 C ATOM 411 C GLY A 72 -7.794 6.836 9.702 1.00 0.00 C ATOM 412 O GLY A 72 -6.903 6.223 10.255 1.00 0.00 O ATOM 0 H GLY A 72 -10.087 7.625 8.250 1.00 0.00 H new ATOM 0 HA2 GLY A 72 -9.497 6.366 10.922 1.00 0.00 H new ATOM 0 HA3 GLY A 72 -9.483 5.553 9.369 1.00 0.00 H new ATOM 416 N LEU A 73 -7.610 7.920 9.054 1.00 0.00 N ATOM 417 CA LEU A 73 -6.292 8.530 8.889 1.00 0.00 C ATOM 418 C LEU A 73 -6.146 9.242 10.237 1.00 0.00 C ATOM 419 O LEU A 73 -5.240 9.008 10.994 1.00 0.00 O ATOM 420 CB LEU A 73 -6.393 9.453 7.616 1.00 0.00 C ATOM 421 CG LEU A 73 -5.012 9.975 7.153 1.00 0.00 C ATOM 422 CD1 LEU A 73 -4.638 9.422 5.758 1.00 0.00 C ATOM 423 CD2 LEU A 73 -5.007 11.522 7.069 1.00 0.00 C ATOM 0 H LEU A 73 -8.364 8.440 8.605 1.00 0.00 H new ATOM 0 HA LEU A 73 -5.423 7.898 8.704 1.00 0.00 H new ATOM 0 HB2 LEU A 73 -6.859 8.896 6.803 1.00 0.00 H new ATOM 0 HB3 LEU A 73 -7.043 10.300 7.836 1.00 0.00 H new ATOM 0 HG LEU A 73 -4.285 9.634 7.890 1.00 0.00 H new ATOM 0 HD11 LEU A 73 -3.662 9.808 5.463 1.00 0.00 H new ATOM 0 HD12 LEU A 73 -4.601 8.333 5.796 1.00 0.00 H new ATOM 0 HD13 LEU A 73 -5.387 9.734 5.030 1.00 0.00 H new ATOM 0 HD21 LEU A 73 -4.026 11.865 6.742 1.00 0.00 H new ATOM 0 HD22 LEU A 73 -5.763 11.850 6.356 1.00 0.00 H new ATOM 0 HD23 LEU A 73 -5.229 11.940 8.051 1.00 0.00 H new ATOM 435 N GLN A 74 -7.141 10.004 10.518 1.00 0.00 N ATOM 436 CA GLN A 74 -7.205 10.681 11.853 1.00 0.00 C ATOM 437 C GLN A 74 -7.000 9.696 13.031 1.00 0.00 C ATOM 438 O GLN A 74 -6.896 10.145 14.142 1.00 0.00 O ATOM 439 CB GLN A 74 -8.584 11.292 12.112 1.00 0.00 C ATOM 440 CG GLN A 74 -8.472 12.627 12.914 1.00 0.00 C ATOM 441 CD GLN A 74 -8.995 13.799 12.062 1.00 0.00 C ATOM 442 OE1 GLN A 74 -9.156 13.674 10.861 1.00 0.00 O ATOM 443 NE2 GLN A 74 -9.252 14.933 12.630 1.00 0.00 N ATOM 0 H GLN A 74 -7.923 10.199 9.892 1.00 0.00 H new ATOM 0 HA GLN A 74 -6.415 11.430 11.811 1.00 0.00 H new ATOM 0 HB2 GLN A 74 -9.086 11.477 11.162 1.00 0.00 H new ATOM 0 HB3 GLN A 74 -9.200 10.583 12.666 1.00 0.00 H new ATOM 0 HG2 GLN A 74 -9.045 12.555 13.838 1.00 0.00 H new ATOM 0 HG3 GLN A 74 -7.434 12.806 13.195 1.00 0.00 H new ATOM 0 HE21 GLN A 74 -9.118 15.042 13.635 1.00 0.00 H new ATOM 0 HE22 GLN A 74 -9.588 15.718 12.072 1.00 0.00 H new ATOM 452 N LYS A 75 -6.963 8.409 12.871 1.00 0.00 N ATOM 453 CA LYS A 75 -6.838 7.500 14.086 1.00 0.00 C ATOM 454 C LYS A 75 -5.615 6.568 13.957 1.00 0.00 C ATOM 455 O LYS A 75 -5.684 5.433 14.372 1.00 0.00 O ATOM 456 CB LYS A 75 -8.121 6.637 14.135 1.00 0.00 C ATOM 457 CG LYS A 75 -8.626 6.396 15.587 1.00 0.00 C ATOM 458 CD LYS A 75 -7.568 5.668 16.419 1.00 0.00 C ATOM 459 CE LYS A 75 -8.094 5.503 17.853 1.00 0.00 C ATOM 460 NZ LYS A 75 -8.245 6.848 18.478 1.00 0.00 N ATOM 0 H LYS A 75 -7.012 7.931 11.971 1.00 0.00 H new ATOM 0 HA LYS A 75 -6.712 8.099 14.988 1.00 0.00 H new ATOM 0 HB2 LYS A 75 -8.906 7.126 13.558 1.00 0.00 H new ATOM 0 HB3 LYS A 75 -7.927 5.676 13.658 1.00 0.00 H new ATOM 0 HG2 LYS A 75 -8.869 7.350 16.055 1.00 0.00 H new ATOM 0 HG3 LYS A 75 -9.544 5.809 15.564 1.00 0.00 H new ATOM 0 HD2 LYS A 75 -7.349 4.693 15.983 1.00 0.00 H new ATOM 0 HD3 LYS A 75 -6.636 6.232 16.422 1.00 0.00 H new ATOM 0 HE2 LYS A 75 -9.052 4.983 17.844 1.00 0.00 H new ATOM 0 HE3 LYS A 75 -7.406 4.892 18.438 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 -7.825 6.838 19.429 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 -7.760 7.559 17.894 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 -9.255 7.087 18.548 1.00 0.00 H new ATOM 474 N LYS A 76 -4.499 7.089 13.459 1.00 0.00 N ATOM 475 CA LYS A 76 -3.216 6.375 13.297 1.00 0.00 C ATOM 476 C LYS A 76 -3.413 4.860 12.915 1.00 0.00 C ATOM 477 O LYS A 76 -4.459 4.305 13.118 1.00 0.00 O ATOM 478 CB LYS A 76 -2.346 6.671 14.563 1.00 0.00 C ATOM 479 CG LYS A 76 -3.072 6.374 15.891 1.00 0.00 C ATOM 480 CD LYS A 76 -3.094 4.865 16.185 1.00 0.00 C ATOM 481 CE LYS A 76 -1.689 4.390 16.607 1.00 0.00 C ATOM 482 NZ LYS A 76 -1.294 3.218 15.775 1.00 0.00 N ATOM 0 H LYS A 76 -4.450 8.057 13.142 1.00 0.00 H new ATOM 0 HA LYS A 76 -2.659 6.744 12.436 1.00 0.00 H new ATOM 0 HB2 LYS A 76 -1.434 6.075 14.515 1.00 0.00 H new ATOM 0 HB3 LYS A 76 -2.044 7.718 14.550 1.00 0.00 H new ATOM 0 HG2 LYS A 76 -2.574 6.899 16.706 1.00 0.00 H new ATOM 0 HG3 LYS A 76 -4.093 6.753 15.844 1.00 0.00 H new ATOM 0 HD2 LYS A 76 -3.812 4.651 16.976 1.00 0.00 H new ATOM 0 HD3 LYS A 76 -3.421 4.318 15.301 1.00 0.00 H new ATOM 0 HE2 LYS A 76 -0.967 5.198 16.484 1.00 0.00 H new ATOM 0 HE3 LYS A 76 -1.686 4.118 17.663 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 -0.790 2.526 16.366 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 -2.145 2.775 15.373 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 -0.671 3.534 15.004 1.00 0.00 H new ATOM 496 N PRO A 77 -2.441 4.210 12.308 1.00 0.00 N ATOM 497 CA PRO A 77 -2.535 2.764 11.872 1.00 0.00 C ATOM 498 C PRO A 77 -3.364 1.868 12.754 1.00 0.00 C ATOM 499 O PRO A 77 -4.344 1.292 12.316 1.00 0.00 O ATOM 500 CB PRO A 77 -1.074 2.292 11.890 1.00 0.00 C ATOM 501 CG PRO A 77 -0.228 3.532 11.755 1.00 0.00 C ATOM 502 CD PRO A 77 -1.137 4.764 11.952 1.00 0.00 C ATOM 0 HA PRO A 77 -3.039 2.706 10.908 1.00 0.00 H new ATOM 0 HB2 PRO A 77 -0.847 1.765 12.817 1.00 0.00 H new ATOM 0 HB3 PRO A 77 -0.879 1.598 11.073 1.00 0.00 H new ATOM 0 HG2 PRO A 77 0.572 3.528 12.496 1.00 0.00 H new ATOM 0 HG3 PRO A 77 0.246 3.563 10.774 1.00 0.00 H new ATOM 0 HD2 PRO A 77 -0.756 5.416 12.738 1.00 0.00 H new ATOM 0 HD3 PRO A 77 -1.196 5.362 11.043 1.00 0.00 H new ATOM 510 N GLN A 78 -2.965 1.687 13.961 1.00 0.00 N ATOM 511 CA GLN A 78 -3.729 0.774 14.809 1.00 0.00 C ATOM 512 C GLN A 78 -5.220 1.154 14.729 1.00 0.00 C ATOM 513 O GLN A 78 -5.589 2.306 14.735 1.00 0.00 O ATOM 514 CB GLN A 78 -3.195 0.849 16.244 1.00 0.00 C ATOM 515 CG GLN A 78 -1.768 0.289 16.261 1.00 0.00 C ATOM 516 CD GLN A 78 -1.179 0.409 17.666 1.00 0.00 C ATOM 517 OE1 GLN A 78 -0.866 1.493 18.117 1.00 0.00 O ATOM 518 NE2 GLN A 78 -1.011 -0.669 18.379 1.00 0.00 N ATOM 0 H GLN A 78 -2.152 2.127 14.393 1.00 0.00 H new ATOM 0 HA GLN A 78 -3.621 -0.256 14.469 1.00 0.00 H new ATOM 0 HB2 GLN A 78 -3.202 1.880 16.597 1.00 0.00 H new ATOM 0 HB3 GLN A 78 -3.834 0.277 16.917 1.00 0.00 H new ATOM 0 HG2 GLN A 78 -1.774 -0.755 15.948 1.00 0.00 H new ATOM 0 HG3 GLN A 78 -1.146 0.832 15.549 1.00 0.00 H new ATOM 0 HE21 GLN A 78 -1.274 -1.578 17.999 1.00 0.00 H new ATOM 0 HE22 GLN A 78 -0.616 -0.604 19.317 1.00 0.00 H new ATOM 527 N GLU A 79 -6.039 0.165 14.724 1.00 0.00 N ATOM 528 CA GLU A 79 -7.522 0.414 14.729 1.00 0.00 C ATOM 529 C GLU A 79 -8.018 1.147 13.465 1.00 0.00 C ATOM 530 O GLU A 79 -9.172 1.513 13.379 1.00 0.00 O ATOM 531 CB GLU A 79 -7.834 1.312 15.943 1.00 0.00 C ATOM 532 CG GLU A 79 -9.322 1.207 16.321 1.00 0.00 C ATOM 533 CD GLU A 79 -9.630 2.163 17.475 1.00 0.00 C ATOM 534 OE1 GLU A 79 -8.723 2.455 18.237 1.00 0.00 O ATOM 535 OE2 GLU A 79 -10.770 2.590 17.576 1.00 0.00 O ATOM 0 H GLU A 79 -5.764 -0.817 14.717 1.00 0.00 H new ATOM 0 HA GLU A 79 -8.023 -0.553 14.767 1.00 0.00 H new ATOM 0 HB2 GLU A 79 -7.215 1.016 16.790 1.00 0.00 H new ATOM 0 HB3 GLU A 79 -7.583 2.347 15.711 1.00 0.00 H new ATOM 0 HG2 GLU A 79 -9.944 1.450 15.459 1.00 0.00 H new ATOM 0 HG3 GLU A 79 -9.562 0.184 16.610 1.00 0.00 H new ATOM 542 N SER A 80 -7.202 1.384 12.478 1.00 0.00 N ATOM 543 CA SER A 80 -7.725 2.123 11.281 1.00 0.00 C ATOM 544 C SER A 80 -8.467 1.156 10.370 1.00 0.00 C ATOM 545 O SER A 80 -7.868 0.570 9.514 1.00 0.00 O ATOM 546 CB SER A 80 -6.576 2.768 10.515 1.00 0.00 C ATOM 547 OG SER A 80 -5.650 1.763 10.130 1.00 0.00 O ATOM 0 H SER A 80 -6.220 1.110 12.440 1.00 0.00 H new ATOM 0 HA SER A 80 -8.407 2.904 11.618 1.00 0.00 H new ATOM 0 HB2 SER A 80 -6.956 3.286 9.634 1.00 0.00 H new ATOM 0 HB3 SER A 80 -6.083 3.515 11.137 1.00 0.00 H new ATOM 0 HG SER A 80 -4.827 2.184 9.805 1.00 0.00 H new ATOM 553 N GLY A 81 -9.747 0.956 10.644 1.00 0.00 N ATOM 554 CA GLY A 81 -10.561 -0.032 9.828 1.00 0.00 C ATOM 555 C GLY A 81 -10.158 -0.048 8.327 1.00 0.00 C ATOM 556 O GLY A 81 -11.000 -0.032 7.447 1.00 0.00 O ATOM 0 H GLY A 81 -10.261 1.427 11.389 1.00 0.00 H new ATOM 0 HA2 GLY A 81 -10.435 -1.031 10.244 1.00 0.00 H new ATOM 0 HA3 GLY A 81 -11.619 0.217 9.913 1.00 0.00 H new ATOM 560 N ILE A 82 -8.900 -0.108 8.056 1.00 0.00 N ATOM 561 CA ILE A 82 -8.341 -0.164 6.688 1.00 0.00 C ATOM 562 C ILE A 82 -8.720 -1.500 6.084 1.00 0.00 C ATOM 563 O ILE A 82 -8.069 -2.027 5.197 1.00 0.00 O ATOM 564 CB ILE A 82 -6.833 0.025 6.828 1.00 0.00 C ATOM 565 CG1 ILE A 82 -6.112 0.182 5.463 1.00 0.00 C ATOM 566 CG2 ILE A 82 -6.241 -1.186 7.615 1.00 0.00 C ATOM 567 CD1 ILE A 82 -5.857 1.666 5.178 1.00 0.00 C ATOM 0 H ILE A 82 -8.183 -0.121 8.782 1.00 0.00 H new ATOM 0 HA ILE A 82 -8.727 0.610 6.024 1.00 0.00 H new ATOM 0 HB ILE A 82 -6.665 0.955 7.372 1.00 0.00 H new ATOM 0 HG12 ILE A 82 -5.168 -0.363 5.475 1.00 0.00 H new ATOM 0 HG13 ILE A 82 -6.720 -0.251 4.668 1.00 0.00 H new ATOM 0 HG21 ILE A 82 -5.163 -1.060 7.720 1.00 0.00 H new ATOM 0 HG22 ILE A 82 -6.699 -1.237 8.603 1.00 0.00 H new ATOM 0 HG23 ILE A 82 -6.447 -2.108 7.072 1.00 0.00 H new ATOM 0 HD11 ILE A 82 -5.351 1.770 4.218 1.00 0.00 H new ATOM 0 HD12 ILE A 82 -6.807 2.199 5.147 1.00 0.00 H new ATOM 0 HD13 ILE A 82 -5.231 2.086 5.966 1.00 0.00 H new ATOM 579 N GLN A 83 -9.813 -2.025 6.528 1.00 0.00 N ATOM 580 CA GLN A 83 -10.332 -3.288 6.011 1.00 0.00 C ATOM 581 C GLN A 83 -11.114 -3.008 4.732 1.00 0.00 C ATOM 582 O GLN A 83 -11.223 -3.874 3.916 1.00 0.00 O ATOM 583 CB GLN A 83 -11.244 -3.901 7.079 1.00 0.00 C ATOM 584 CG GLN A 83 -11.560 -5.362 6.747 1.00 0.00 C ATOM 585 CD GLN A 83 -10.300 -6.210 6.905 1.00 0.00 C ATOM 586 OE1 GLN A 83 -9.868 -6.479 8.009 1.00 0.00 O ATOM 587 NE2 GLN A 83 -9.690 -6.647 5.840 1.00 0.00 N ATOM 0 H GLN A 83 -10.386 -1.605 7.260 1.00 0.00 H new ATOM 0 HA GLN A 83 -9.525 -3.984 5.783 1.00 0.00 H new ATOM 0 HB2 GLN A 83 -10.761 -3.841 8.055 1.00 0.00 H new ATOM 0 HB3 GLN A 83 -12.170 -3.329 7.145 1.00 0.00 H new ATOM 0 HG2 GLN A 83 -12.345 -5.733 7.406 1.00 0.00 H new ATOM 0 HG3 GLN A 83 -11.937 -5.440 5.727 1.00 0.00 H new ATOM 0 HE21 GLN A 83 -10.054 -6.420 4.915 1.00 0.00 H new ATOM 0 HE22 GLN A 83 -8.848 -7.216 5.932 1.00 0.00 H new ATOM 596 N ALA A 84 -11.609 -1.806 4.490 1.00 0.00 N ATOM 597 CA ALA A 84 -12.324 -1.548 3.218 1.00 0.00 C ATOM 598 C ALA A 84 -11.211 -1.498 2.191 1.00 0.00 C ATOM 599 O ALA A 84 -10.903 -2.537 1.674 1.00 0.00 O ATOM 600 CB ALA A 84 -13.150 -0.262 3.346 1.00 0.00 C ATOM 0 H ALA A 84 -11.542 -1.008 5.122 1.00 0.00 H new ATOM 0 HA ALA A 84 -13.058 -2.302 2.932 1.00 0.00 H new ATOM 0 HB1 ALA A 84 -13.676 -0.073 2.410 1.00 0.00 H new ATOM 0 HB2 ALA A 84 -13.874 -0.374 4.153 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -12.488 0.575 3.566 1.00 0.00 H new ATOM 606 N ILE A 85 -10.628 -0.382 1.799 1.00 0.00 N ATOM 607 CA ILE A 85 -9.541 -0.480 0.738 1.00 0.00 C ATOM 608 C ILE A 85 -8.953 -1.921 0.652 1.00 0.00 C ATOM 609 O ILE A 85 -9.019 -2.536 -0.396 1.00 0.00 O ATOM 610 CB ILE A 85 -8.452 0.569 1.030 1.00 0.00 C ATOM 611 CG1 ILE A 85 -8.096 0.620 2.548 1.00 0.00 C ATOM 612 CG2 ILE A 85 -8.959 1.936 0.537 1.00 0.00 C ATOM 613 CD1 ILE A 85 -8.742 1.827 3.255 1.00 0.00 C ATOM 0 H ILE A 85 -10.838 0.555 2.143 1.00 0.00 H new ATOM 0 HA ILE A 85 -9.976 -0.270 -0.239 1.00 0.00 H new ATOM 0 HB ILE A 85 -7.536 0.297 0.505 1.00 0.00 H new ATOM 0 HG12 ILE A 85 -8.427 -0.301 3.029 1.00 0.00 H new ATOM 0 HG13 ILE A 85 -7.013 0.669 2.664 1.00 0.00 H new ATOM 0 HG21 ILE A 85 -8.203 2.697 0.733 1.00 0.00 H new ATOM 0 HG22 ILE A 85 -9.155 1.887 -0.534 1.00 0.00 H new ATOM 0 HG23 ILE A 85 -9.879 2.194 1.062 1.00 0.00 H new ATOM 0 HD11 ILE A 85 -8.466 1.821 4.310 1.00 0.00 H new ATOM 0 HD12 ILE A 85 -8.391 2.750 2.793 1.00 0.00 H new ATOM 0 HD13 ILE A 85 -9.826 1.765 3.163 1.00 0.00 H new ATOM 625 N ALA A 86 -8.448 -2.510 1.714 1.00 0.00 N ATOM 626 CA ALA A 86 -7.962 -3.928 1.623 1.00 0.00 C ATOM 627 C ALA A 86 -9.058 -4.828 1.013 1.00 0.00 C ATOM 628 O ALA A 86 -8.843 -5.640 0.138 1.00 0.00 O ATOM 629 CB ALA A 86 -7.721 -4.396 3.065 1.00 0.00 C ATOM 0 H ALA A 86 -8.352 -2.075 2.632 1.00 0.00 H new ATOM 0 HA ALA A 86 -7.066 -3.986 1.005 1.00 0.00 H new ATOM 0 HB1 ALA A 86 -7.365 -5.426 3.058 1.00 0.00 H new ATOM 0 HB2 ALA A 86 -6.974 -3.757 3.535 1.00 0.00 H new ATOM 0 HB3 ALA A 86 -8.653 -4.338 3.627 1.00 0.00 H new ATOM 635 N GLU A 87 -10.232 -4.686 1.563 1.00 0.00 N ATOM 636 CA GLU A 87 -11.409 -5.516 1.137 1.00 0.00 C ATOM 637 C GLU A 87 -11.728 -5.437 -0.343 1.00 0.00 C ATOM 638 O GLU A 87 -11.808 -6.496 -0.942 1.00 0.00 O ATOM 639 CB GLU A 87 -12.671 -5.098 1.890 1.00 0.00 C ATOM 640 CG GLU A 87 -13.839 -6.043 1.590 1.00 0.00 C ATOM 641 CD GLU A 87 -15.068 -5.556 2.360 1.00 0.00 C ATOM 642 OE1 GLU A 87 -15.127 -4.373 2.656 1.00 0.00 O ATOM 643 OE2 GLU A 87 -15.921 -6.375 2.655 1.00 0.00 O ATOM 0 H GLU A 87 -10.435 -4.017 2.306 1.00 0.00 H new ATOM 0 HA GLU A 87 -11.115 -6.539 1.370 1.00 0.00 H new ATOM 0 HB2 GLU A 87 -12.472 -5.092 2.962 1.00 0.00 H new ATOM 0 HB3 GLU A 87 -12.943 -4.080 1.610 1.00 0.00 H new ATOM 0 HG2 GLU A 87 -14.046 -6.062 0.520 1.00 0.00 H new ATOM 0 HG3 GLU A 87 -13.587 -7.062 1.884 1.00 0.00 H new ATOM 650 N ALA A 88 -11.944 -4.309 -1.011 1.00 0.00 N ATOM 651 CA ALA A 88 -12.272 -4.485 -2.454 1.00 0.00 C ATOM 652 C ALA A 88 -10.991 -4.769 -3.198 1.00 0.00 C ATOM 653 O ALA A 88 -10.925 -5.632 -4.083 1.00 0.00 O ATOM 654 CB ALA A 88 -12.974 -3.245 -3.016 1.00 0.00 C ATOM 0 H ALA A 88 -11.909 -3.357 -0.647 1.00 0.00 H new ATOM 0 HA ALA A 88 -12.962 -5.320 -2.576 1.00 0.00 H new ATOM 0 HB1 ALA A 88 -13.201 -3.402 -4.070 1.00 0.00 H new ATOM 0 HB2 ALA A 88 -13.900 -3.071 -2.467 1.00 0.00 H new ATOM 0 HB3 ALA A 88 -12.321 -2.378 -2.911 1.00 0.00 H new ATOM 660 N VAL A 89 -9.961 -4.049 -2.867 1.00 0.00 N ATOM 661 CA VAL A 89 -8.727 -4.323 -3.641 1.00 0.00 C ATOM 662 C VAL A 89 -8.471 -5.855 -3.590 1.00 0.00 C ATOM 663 O VAL A 89 -8.679 -6.544 -4.565 1.00 0.00 O ATOM 664 CB VAL A 89 -7.562 -3.496 -3.091 1.00 0.00 C ATOM 665 CG1 VAL A 89 -6.257 -3.932 -3.741 1.00 0.00 C ATOM 666 CG2 VAL A 89 -7.807 -2.004 -3.376 1.00 0.00 C ATOM 0 H VAL A 89 -9.915 -3.330 -2.145 1.00 0.00 H new ATOM 0 HA VAL A 89 -8.833 -4.026 -4.684 1.00 0.00 H new ATOM 0 HB VAL A 89 -7.493 -3.654 -2.015 1.00 0.00 H new ATOM 0 HG11 VAL A 89 -5.435 -3.337 -3.342 1.00 0.00 H new ATOM 0 HG12 VAL A 89 -6.079 -4.986 -3.528 1.00 0.00 H new ATOM 0 HG13 VAL A 89 -6.321 -3.786 -4.819 1.00 0.00 H new ATOM 0 HG21 VAL A 89 -6.976 -1.417 -2.984 1.00 0.00 H new ATOM 0 HG22 VAL A 89 -7.886 -1.847 -4.452 1.00 0.00 H new ATOM 0 HG23 VAL A 89 -8.733 -1.689 -2.895 1.00 0.00 H new ATOM 676 N ARG A 90 -8.070 -6.393 -2.449 1.00 0.00 N ATOM 677 CA ARG A 90 -7.855 -7.878 -2.338 1.00 0.00 C ATOM 678 C ARG A 90 -8.959 -8.643 -3.090 1.00 0.00 C ATOM 679 O ARG A 90 -8.689 -9.668 -3.648 1.00 0.00 O ATOM 680 CB ARG A 90 -7.808 -8.332 -0.853 1.00 0.00 C ATOM 681 CG ARG A 90 -9.218 -8.369 -0.198 1.00 0.00 C ATOM 682 CD ARG A 90 -9.751 -9.815 -0.116 1.00 0.00 C ATOM 683 NE ARG A 90 -11.192 -9.808 0.273 1.00 0.00 N ATOM 684 CZ ARG A 90 -11.934 -10.858 0.041 1.00 0.00 C ATOM 685 NH1 ARG A 90 -11.396 -11.946 -0.441 1.00 0.00 N ATOM 686 NH2 ARG A 90 -13.209 -10.827 0.309 1.00 0.00 N ATOM 0 H ARG A 90 -7.884 -5.866 -1.595 1.00 0.00 H new ATOM 0 HA ARG A 90 -6.892 -8.107 -2.795 1.00 0.00 H new ATOM 0 HB2 ARG A 90 -7.357 -9.322 -0.793 1.00 0.00 H new ATOM 0 HB3 ARG A 90 -7.166 -7.655 -0.289 1.00 0.00 H new ATOM 0 HG2 ARG A 90 -9.170 -7.938 0.802 1.00 0.00 H new ATOM 0 HG3 ARG A 90 -9.908 -7.755 -0.777 1.00 0.00 H new ATOM 0 HD2 ARG A 90 -9.628 -10.311 -1.079 1.00 0.00 H new ATOM 0 HD3 ARG A 90 -9.172 -10.384 0.612 1.00 0.00 H new ATOM 0 HE ARG A 90 -11.597 -8.985 0.719 1.00 0.00 H new ATOM 0 HH11 ARG A 90 -10.395 -11.977 -0.637 1.00 0.00 H new ATOM 0 HH12 ARG A 90 -11.976 -12.765 -0.622 1.00 0.00 H new ATOM 0 HH21 ARG A 90 -13.628 -9.983 0.700 1.00 0.00 H new ATOM 0 HH22 ARG A 90 -13.788 -11.647 0.128 1.00 0.00 H new ATOM 700 N LYS A 91 -10.198 -8.130 -3.111 1.00 0.00 N ATOM 701 CA LYS A 91 -11.251 -8.899 -3.922 1.00 0.00 C ATOM 702 C LYS A 91 -10.532 -9.392 -5.200 1.00 0.00 C ATOM 703 O LYS A 91 -10.722 -10.510 -5.632 1.00 0.00 O ATOM 704 CB LYS A 91 -12.458 -8.032 -4.244 1.00 0.00 C ATOM 705 CG LYS A 91 -13.620 -8.918 -4.716 1.00 0.00 C ATOM 706 CD LYS A 91 -14.825 -8.037 -5.105 1.00 0.00 C ATOM 707 CE LYS A 91 -15.715 -7.776 -3.881 1.00 0.00 C ATOM 708 NZ LYS A 91 -16.827 -6.862 -4.269 1.00 0.00 N ATOM 0 H LYS A 91 -10.511 -7.280 -2.642 1.00 0.00 H new ATOM 0 HA LYS A 91 -11.649 -9.739 -3.353 1.00 0.00 H new ATOM 0 HB2 LYS A 91 -12.756 -7.464 -3.362 1.00 0.00 H new ATOM 0 HB3 LYS A 91 -12.202 -7.308 -5.018 1.00 0.00 H new ATOM 0 HG2 LYS A 91 -13.307 -9.520 -5.569 1.00 0.00 H new ATOM 0 HG3 LYS A 91 -13.905 -9.611 -3.925 1.00 0.00 H new ATOM 0 HD2 LYS A 91 -14.474 -7.090 -5.516 1.00 0.00 H new ATOM 0 HD3 LYS A 91 -15.405 -8.528 -5.886 1.00 0.00 H new ATOM 0 HE2 LYS A 91 -16.116 -8.716 -3.501 1.00 0.00 H new ATOM 0 HE3 LYS A 91 -15.127 -7.332 -3.077 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 -17.433 -6.682 -3.443 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 -16.433 -5.963 -4.612 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 -17.392 -7.303 -5.023 1.00 0.00 H new ATOM 722 N ARG A 92 -9.523 -8.632 -5.620 1.00 0.00 N ATOM 723 CA ARG A 92 -8.540 -9.119 -6.657 1.00 0.00 C ATOM 724 C ARG A 92 -8.308 -10.614 -6.408 1.00 0.00 C ATOM 725 O ARG A 92 -8.563 -11.429 -7.275 1.00 0.00 O ATOM 726 CB ARG A 92 -7.225 -8.375 -6.366 1.00 0.00 C ATOM 727 CG ARG A 92 -6.159 -8.630 -7.464 1.00 0.00 C ATOM 728 CD ARG A 92 -5.411 -7.326 -7.755 1.00 0.00 C ATOM 729 NE ARG A 92 -6.280 -6.420 -8.581 1.00 0.00 N ATOM 730 CZ ARG A 92 -6.816 -5.330 -8.075 1.00 0.00 C ATOM 731 NH1 ARG A 92 -6.673 -5.031 -6.811 1.00 0.00 N ATOM 732 NH2 ARG A 92 -7.517 -4.540 -8.842 1.00 0.00 N ATOM 0 H ARG A 92 -9.343 -7.687 -5.281 1.00 0.00 H new ATOM 0 HA ARG A 92 -8.888 -8.953 -7.676 1.00 0.00 H new ATOM 0 HB2 ARG A 92 -7.422 -7.305 -6.293 1.00 0.00 H new ATOM 0 HB3 ARG A 92 -6.834 -8.694 -5.400 1.00 0.00 H new ATOM 0 HG2 ARG A 92 -5.459 -9.399 -7.136 1.00 0.00 H new ATOM 0 HG3 ARG A 92 -6.636 -8.999 -8.372 1.00 0.00 H new ATOM 0 HD2 ARG A 92 -5.140 -6.834 -6.821 1.00 0.00 H new ATOM 0 HD3 ARG A 92 -4.482 -7.538 -8.285 1.00 0.00 H new ATOM 0 HE ARG A 92 -6.459 -6.656 -9.557 1.00 0.00 H new ATOM 0 HH11 ARG A 92 -6.138 -5.647 -6.199 1.00 0.00 H new ATOM 0 HH12 ARG A 92 -7.096 -4.182 -6.437 1.00 0.00 H new ATOM 0 HH21 ARG A 92 -7.647 -4.769 -9.827 1.00 0.00 H new ATOM 0 HH22 ARG A 92 -7.935 -3.694 -8.456 1.00 0.00 H new ATOM 746 N ASN A 93 -7.837 -11.000 -5.262 1.00 0.00 N ATOM 747 CA ASN A 93 -7.612 -12.448 -5.028 1.00 0.00 C ATOM 748 C ASN A 93 -7.708 -12.764 -3.527 1.00 0.00 C ATOM 749 O ASN A 93 -8.548 -13.539 -3.122 1.00 0.00 O ATOM 750 CB ASN A 93 -6.228 -12.820 -5.569 1.00 0.00 C ATOM 751 CG ASN A 93 -6.104 -14.340 -5.670 1.00 0.00 C ATOM 752 OD1 ASN A 93 -6.179 -15.062 -4.588 1.00 0.00 O flip ATOM 753 ND2 ASN A 93 -5.938 -14.876 -6.749 1.00 0.00 N flip ATOM 0 H ASN A 93 -7.600 -10.384 -4.484 1.00 0.00 H new ATOM 0 HA ASN A 93 -8.375 -13.032 -5.543 1.00 0.00 H new ATOM 0 HB2 ASN A 93 -6.077 -12.368 -6.549 1.00 0.00 H new ATOM 0 HB3 ASN A 93 -5.453 -12.425 -4.913 1.00 0.00 H new ATOM 0 HD21 ASN A 93 -5.879 -14.310 -7.596 1.00 0.00 H new ATOM 0 HD22 ASN A 93 -5.857 -15.891 -6.807 1.00 0.00 H new ATOM 760 N ASP A 94 -6.915 -12.108 -2.698 1.00 0.00 N ATOM 761 CA ASP A 94 -7.026 -12.322 -1.201 1.00 0.00 C ATOM 762 C ASP A 94 -5.786 -11.793 -0.407 1.00 0.00 C ATOM 763 O ASP A 94 -5.701 -12.004 0.785 1.00 0.00 O ATOM 764 CB ASP A 94 -7.241 -13.837 -0.895 1.00 0.00 C ATOM 765 CG ASP A 94 -8.736 -14.111 -0.636 1.00 0.00 C ATOM 766 OD1 ASP A 94 -9.317 -13.395 0.163 1.00 0.00 O ATOM 767 OD2 ASP A 94 -9.271 -15.018 -1.252 1.00 0.00 O ATOM 0 H ASP A 94 -6.201 -11.439 -2.987 1.00 0.00 H new ATOM 0 HA ASP A 94 -7.886 -11.742 -0.866 1.00 0.00 H new ATOM 0 HB2 ASP A 94 -6.891 -14.440 -1.733 1.00 0.00 H new ATOM 0 HB3 ASP A 94 -6.652 -14.129 -0.025 1.00 0.00 H new ATOM 772 N LEU A 95 -4.804 -11.206 -1.066 1.00 0.00 N ATOM 773 CA LEU A 95 -3.567 -10.795 -0.277 1.00 0.00 C ATOM 774 C LEU A 95 -3.049 -9.383 -0.615 1.00 0.00 C ATOM 775 O LEU A 95 -3.356 -8.835 -1.647 1.00 0.00 O ATOM 776 CB LEU A 95 -2.477 -11.820 -0.598 1.00 0.00 C ATOM 777 CG LEU A 95 -2.382 -12.027 -2.144 1.00 0.00 C ATOM 778 CD1 LEU A 95 -0.950 -11.794 -2.628 1.00 0.00 C ATOM 779 CD2 LEU A 95 -2.804 -13.457 -2.520 1.00 0.00 C ATOM 0 H LEU A 95 -4.793 -10.998 -2.065 1.00 0.00 H new ATOM 0 HA LEU A 95 -3.831 -10.769 0.780 1.00 0.00 H new ATOM 0 HB2 LEU A 95 -1.518 -11.479 -0.208 1.00 0.00 H new ATOM 0 HB3 LEU A 95 -2.701 -12.768 -0.108 1.00 0.00 H new ATOM 0 HG LEU A 95 -3.050 -11.310 -2.620 1.00 0.00 H new ATOM 0 HD11 LEU A 95 -0.902 -11.942 -3.707 1.00 0.00 H new ATOM 0 HD12 LEU A 95 -0.646 -10.775 -2.388 1.00 0.00 H new ATOM 0 HD13 LEU A 95 -0.280 -12.498 -2.135 1.00 0.00 H new ATOM 0 HD21 LEU A 95 -2.732 -13.585 -3.600 1.00 0.00 H new ATOM 0 HD22 LEU A 95 -2.147 -14.172 -2.025 1.00 0.00 H new ATOM 0 HD23 LEU A 95 -3.832 -13.629 -2.202 1.00 0.00 H new ATOM 791 N LEU A 96 -2.243 -8.826 0.304 1.00 0.00 N ATOM 792 CA LEU A 96 -1.645 -7.427 0.110 1.00 0.00 C ATOM 793 C LEU A 96 -1.393 -6.748 1.488 1.00 0.00 C ATOM 794 O LEU A 96 -1.886 -7.228 2.487 1.00 0.00 O ATOM 795 CB LEU A 96 -2.614 -6.500 -0.666 1.00 0.00 C ATOM 796 CG LEU A 96 -4.053 -6.524 -0.086 1.00 0.00 C ATOM 797 CD1 LEU A 96 -4.136 -5.772 1.253 1.00 0.00 C ATOM 798 CD2 LEU A 96 -4.992 -5.870 -1.106 1.00 0.00 C ATOM 0 H LEU A 96 -1.976 -9.281 1.177 1.00 0.00 H new ATOM 0 HA LEU A 96 -0.717 -7.560 -0.446 1.00 0.00 H new ATOM 0 HB2 LEU A 96 -2.233 -5.479 -0.641 1.00 0.00 H new ATOM 0 HB3 LEU A 96 -2.643 -6.804 -1.712 1.00 0.00 H new ATOM 0 HG LEU A 96 -4.343 -7.558 0.101 1.00 0.00 H new ATOM 0 HD11 LEU A 96 -5.158 -5.810 1.629 1.00 0.00 H new ATOM 0 HD12 LEU A 96 -3.466 -6.239 1.975 1.00 0.00 H new ATOM 0 HD13 LEU A 96 -3.842 -4.733 1.106 1.00 0.00 H new ATOM 0 HD21 LEU A 96 -6.011 -5.876 -0.719 1.00 0.00 H new ATOM 0 HD22 LEU A 96 -4.677 -4.842 -1.283 1.00 0.00 H new ATOM 0 HD23 LEU A 96 -4.957 -6.427 -2.042 1.00 0.00 H new ATOM 810 N PHE A 97 -0.794 -5.543 1.552 1.00 0.00 N ATOM 811 CA PHE A 97 -0.764 -4.797 2.808 1.00 0.00 C ATOM 812 C PHE A 97 -1.025 -3.388 2.253 1.00 0.00 C ATOM 813 O PHE A 97 -0.107 -2.665 1.911 1.00 0.00 O ATOM 814 CB PHE A 97 0.582 -4.896 3.564 1.00 0.00 C ATOM 815 CG PHE A 97 1.464 -6.006 3.028 1.00 0.00 C ATOM 816 CD1 PHE A 97 1.929 -5.952 1.709 1.00 0.00 C ATOM 817 CD2 PHE A 97 1.860 -7.061 3.864 1.00 0.00 C ATOM 818 CE1 PHE A 97 2.779 -6.956 1.223 1.00 0.00 C ATOM 819 CE2 PHE A 97 2.714 -8.059 3.379 1.00 0.00 C ATOM 820 CZ PHE A 97 3.173 -8.007 2.061 1.00 0.00 C ATOM 0 H PHE A 97 -0.337 -5.081 0.766 1.00 0.00 H new ATOM 0 HA PHE A 97 -1.466 -5.150 3.564 1.00 0.00 H new ATOM 0 HB2 PHE A 97 1.110 -3.946 3.486 1.00 0.00 H new ATOM 0 HB3 PHE A 97 0.389 -5.068 4.623 1.00 0.00 H new ATOM 0 HD1 PHE A 97 1.633 -5.137 1.065 1.00 0.00 H new ATOM 0 HD2 PHE A 97 1.506 -7.103 4.883 1.00 0.00 H new ATOM 0 HE1 PHE A 97 3.130 -6.919 0.202 1.00 0.00 H new ATOM 0 HE2 PHE A 97 3.018 -8.870 4.025 1.00 0.00 H new ATOM 0 HZ PHE A 97 3.832 -8.777 1.688 1.00 0.00 H new ATOM 830 N ILE A 98 -2.291 -3.027 2.096 1.00 0.00 N ATOM 831 CA ILE A 98 -2.636 -1.699 1.482 1.00 0.00 C ATOM 832 C ILE A 98 -3.013 -0.753 2.589 1.00 0.00 C ATOM 833 O ILE A 98 -3.647 -1.086 3.560 1.00 0.00 O ATOM 834 CB ILE A 98 -3.767 -1.812 0.431 1.00 0.00 C ATOM 835 CG1 ILE A 98 -3.990 -0.447 -0.252 1.00 0.00 C ATOM 836 CG2 ILE A 98 -5.060 -2.227 1.088 1.00 0.00 C ATOM 837 CD1 ILE A 98 -4.930 -0.552 -1.490 1.00 0.00 C ATOM 0 H ILE A 98 -3.092 -3.597 2.367 1.00 0.00 H new ATOM 0 HA ILE A 98 -1.767 -1.320 0.944 1.00 0.00 H new ATOM 0 HB ILE A 98 -3.470 -2.560 -0.304 1.00 0.00 H new ATOM 0 HG12 ILE A 98 -4.417 0.251 0.468 1.00 0.00 H new ATOM 0 HG13 ILE A 98 -3.029 -0.037 -0.562 1.00 0.00 H new ATOM 0 HG21 ILE A 98 -5.844 -2.301 0.334 1.00 0.00 H new ATOM 0 HG22 ILE A 98 -4.928 -3.195 1.571 1.00 0.00 H new ATOM 0 HG23 ILE A 98 -5.344 -1.485 1.834 1.00 0.00 H new ATOM 0 HD11 ILE A 98 -5.056 0.435 -1.936 1.00 0.00 H new ATOM 0 HD12 ILE A 98 -4.491 -1.229 -2.224 1.00 0.00 H new ATOM 0 HD13 ILE A 98 -5.901 -0.936 -1.178 1.00 0.00 H new ATOM 849 N VAL A 99 -2.480 0.391 2.476 1.00 0.00 N ATOM 850 CA VAL A 99 -2.628 1.371 3.551 1.00 0.00 C ATOM 851 C VAL A 99 -2.942 2.783 3.113 1.00 0.00 C ATOM 852 O VAL A 99 -2.422 3.317 2.154 1.00 0.00 O ATOM 853 CB VAL A 99 -1.264 1.391 4.285 1.00 0.00 C ATOM 854 CG1 VAL A 99 -0.121 1.304 3.289 1.00 0.00 C ATOM 855 CG2 VAL A 99 -1.107 2.665 5.132 1.00 0.00 C ATOM 0 H VAL A 99 -1.935 0.704 1.673 1.00 0.00 H new ATOM 0 HA VAL A 99 -3.480 1.066 4.158 1.00 0.00 H new ATOM 0 HB VAL A 99 -1.235 0.525 4.946 1.00 0.00 H new ATOM 0 HG11 VAL A 99 0.829 1.319 3.823 1.00 0.00 H new ATOM 0 HG12 VAL A 99 -0.203 0.377 2.721 1.00 0.00 H new ATOM 0 HG13 VAL A 99 -0.167 2.153 2.607 1.00 0.00 H new ATOM 0 HG21 VAL A 99 -0.140 2.651 5.635 1.00 0.00 H new ATOM 0 HG22 VAL A 99 -1.167 3.541 4.486 1.00 0.00 H new ATOM 0 HG23 VAL A 99 -1.903 2.708 5.876 1.00 0.00 H new ATOM 865 N VAL A 100 -3.661 3.421 4.008 1.00 0.00 N ATOM 866 CA VAL A 100 -3.906 4.869 3.921 1.00 0.00 C ATOM 867 C VAL A 100 -3.084 5.307 5.122 1.00 0.00 C ATOM 868 O VAL A 100 -3.174 4.695 6.166 1.00 0.00 O ATOM 869 CB VAL A 100 -5.398 5.237 4.042 1.00 0.00 C ATOM 870 CG1 VAL A 100 -5.857 5.181 5.511 1.00 0.00 C ATOM 871 CG2 VAL A 100 -5.605 6.659 3.475 1.00 0.00 C ATOM 0 H VAL A 100 -4.094 2.970 4.814 1.00 0.00 H new ATOM 0 HA VAL A 100 -3.640 5.336 2.973 1.00 0.00 H new ATOM 0 HB VAL A 100 -5.993 4.520 3.477 1.00 0.00 H new ATOM 0 HG11 VAL A 100 -6.913 5.444 5.573 1.00 0.00 H new ATOM 0 HG12 VAL A 100 -5.711 4.173 5.900 1.00 0.00 H new ATOM 0 HG13 VAL A 100 -5.272 5.886 6.102 1.00 0.00 H new ATOM 0 HG21 VAL A 100 -6.657 6.933 3.554 1.00 0.00 H new ATOM 0 HG22 VAL A 100 -5.002 7.368 4.042 1.00 0.00 H new ATOM 0 HG23 VAL A 100 -5.302 6.681 2.428 1.00 0.00 H new ATOM 881 N THR A 101 -2.249 6.278 5.003 1.00 0.00 N ATOM 882 CA THR A 101 -1.373 6.624 6.167 1.00 0.00 C ATOM 883 C THR A 101 -1.519 8.051 6.551 1.00 0.00 C ATOM 884 O THR A 101 -1.638 8.930 5.713 1.00 0.00 O ATOM 885 CB THR A 101 0.096 6.445 5.744 1.00 0.00 C ATOM 886 OG1 THR A 101 0.221 5.356 4.861 1.00 0.00 O ATOM 887 CG2 THR A 101 1.002 6.204 6.942 1.00 0.00 C ATOM 0 H THR A 101 -2.123 6.850 4.168 1.00 0.00 H new ATOM 0 HA THR A 101 -1.657 5.980 6.999 1.00 0.00 H new ATOM 0 HB THR A 101 0.402 7.368 5.252 1.00 0.00 H new ATOM 0 HG1 THR A 101 0.276 5.686 3.940 1.00 0.00 H new ATOM 0 HG21 THR A 101 2.030 6.083 6.602 1.00 0.00 H new ATOM 0 HG22 THR A 101 0.942 7.055 7.620 1.00 0.00 H new ATOM 0 HG23 THR A 101 0.683 5.301 7.463 1.00 0.00 H new ATOM 895 N ASP A 102 -1.286 8.312 7.786 1.00 0.00 N ATOM 896 CA ASP A 102 -1.181 9.688 8.225 1.00 0.00 C ATOM 897 C ASP A 102 0.306 9.888 7.946 1.00 0.00 C ATOM 898 O ASP A 102 0.940 8.994 7.411 1.00 0.00 O ATOM 899 CB ASP A 102 -1.464 9.826 9.732 1.00 0.00 C ATOM 900 CG ASP A 102 -1.604 11.309 10.098 1.00 0.00 C ATOM 901 OD1 ASP A 102 -2.604 11.902 9.727 1.00 0.00 O ATOM 902 OD2 ASP A 102 -0.713 11.821 10.756 1.00 0.00 O ATOM 0 H ASP A 102 -1.163 7.611 8.517 1.00 0.00 H new ATOM 0 HA ASP A 102 -1.870 10.388 7.752 1.00 0.00 H new ATOM 0 HB2 ASP A 102 -2.377 9.290 9.991 1.00 0.00 H new ATOM 0 HB3 ASP A 102 -0.655 9.374 10.307 1.00 0.00 H new ATOM 907 N MET A 103 0.870 10.984 8.249 1.00 0.00 N ATOM 908 CA MET A 103 2.301 11.055 7.892 1.00 0.00 C ATOM 909 C MET A 103 3.078 10.244 8.962 1.00 0.00 C ATOM 910 O MET A 103 3.719 10.799 9.832 1.00 0.00 O ATOM 911 CB MET A 103 2.649 12.561 7.891 1.00 0.00 C ATOM 912 CG MET A 103 4.109 12.799 8.262 1.00 0.00 C ATOM 913 SD MET A 103 4.787 14.188 7.324 1.00 0.00 S ATOM 914 CE MET A 103 6.292 14.370 8.311 1.00 0.00 C ATOM 0 H MET A 103 0.451 11.797 8.700 1.00 0.00 H new ATOM 0 HA MET A 103 2.555 10.633 6.919 1.00 0.00 H new ATOM 0 HB2 MET A 103 2.450 12.980 6.905 1.00 0.00 H new ATOM 0 HB3 MET A 103 2.004 13.085 8.596 1.00 0.00 H new ATOM 0 HG2 MET A 103 4.190 13.001 9.330 1.00 0.00 H new ATOM 0 HG3 MET A 103 4.692 11.900 8.062 1.00 0.00 H new ATOM 0 HE1 MET A 103 6.971 15.063 7.815 1.00 0.00 H new ATOM 0 HE2 MET A 103 6.036 14.757 9.297 1.00 0.00 H new ATOM 0 HE3 MET A 103 6.777 13.400 8.416 1.00 0.00 H new ATOM 924 N GLN A 104 3.009 8.899 8.942 1.00 0.00 N ATOM 925 CA GLN A 104 3.713 8.062 9.952 1.00 0.00 C ATOM 926 C GLN A 104 4.291 6.787 9.291 1.00 0.00 C ATOM 927 O GLN A 104 5.390 6.388 9.610 1.00 0.00 O ATOM 928 CB GLN A 104 2.712 7.679 11.048 1.00 0.00 C ATOM 929 CG GLN A 104 3.443 7.222 12.315 1.00 0.00 C ATOM 930 CD GLN A 104 3.979 5.803 12.117 1.00 0.00 C ATOM 931 OE1 GLN A 104 3.246 4.912 11.733 1.00 0.00 O ATOM 932 NE2 GLN A 104 5.235 5.552 12.365 1.00 0.00 N ATOM 0 H GLN A 104 2.482 8.367 8.250 1.00 0.00 H new ATOM 0 HA GLN A 104 4.542 8.625 10.382 1.00 0.00 H new ATOM 0 HB2 GLN A 104 2.074 8.532 11.278 1.00 0.00 H new ATOM 0 HB3 GLN A 104 2.061 6.881 10.690 1.00 0.00 H new ATOM 0 HG2 GLN A 104 4.264 7.903 12.539 1.00 0.00 H new ATOM 0 HG3 GLN A 104 2.765 7.249 13.168 1.00 0.00 H new ATOM 0 HE21 GLN A 104 5.850 6.299 12.687 1.00 0.00 H new ATOM 0 HE22 GLN A 104 5.602 4.609 12.237 1.00 0.00 H new ATOM 941 N SER A 105 3.550 6.146 8.398 1.00 0.00 N ATOM 942 CA SER A 105 3.984 4.901 7.702 1.00 0.00 C ATOM 943 C SER A 105 3.668 3.710 8.562 1.00 0.00 C ATOM 944 O SER A 105 3.957 3.713 9.739 1.00 0.00 O ATOM 945 CB SER A 105 5.463 4.932 7.382 1.00 0.00 C ATOM 946 OG SER A 105 5.740 3.860 6.487 1.00 0.00 O ATOM 0 H SER A 105 2.621 6.462 8.121 1.00 0.00 H new ATOM 0 HA SER A 105 3.442 4.829 6.759 1.00 0.00 H new ATOM 0 HB2 SER A 105 5.736 5.886 6.931 1.00 0.00 H new ATOM 0 HB3 SER A 105 6.053 4.830 8.293 1.00 0.00 H new ATOM 0 HG SER A 105 6.505 3.346 6.819 1.00 0.00 H new ATOM 952 N LEU A 106 3.152 2.667 7.951 1.00 0.00 N ATOM 953 CA LEU A 106 2.840 1.401 8.642 1.00 0.00 C ATOM 954 C LEU A 106 1.778 0.779 7.742 1.00 0.00 C ATOM 955 O LEU A 106 0.861 1.418 7.310 1.00 0.00 O ATOM 956 CB LEU A 106 2.320 1.560 10.121 1.00 0.00 C ATOM 957 CG LEU A 106 3.002 0.543 11.062 1.00 0.00 C ATOM 958 CD1 LEU A 106 4.387 1.052 11.493 1.00 0.00 C ATOM 959 CD2 LEU A 106 2.140 0.339 12.319 1.00 0.00 C ATOM 0 H LEU A 106 2.930 2.657 6.956 1.00 0.00 H new ATOM 0 HA LEU A 106 3.736 0.795 8.774 1.00 0.00 H new ATOM 0 HB2 LEU A 106 2.516 2.573 10.472 1.00 0.00 H new ATOM 0 HB3 LEU A 106 1.240 1.417 10.147 1.00 0.00 H new ATOM 0 HG LEU A 106 3.113 -0.399 10.525 1.00 0.00 H new ATOM 0 HD11 LEU A 106 4.853 0.323 12.156 1.00 0.00 H new ATOM 0 HD12 LEU A 106 5.013 1.193 10.612 1.00 0.00 H new ATOM 0 HD13 LEU A 106 4.279 2.001 12.017 1.00 0.00 H new ATOM 0 HD21 LEU A 106 2.625 -0.379 12.980 1.00 0.00 H new ATOM 0 HD22 LEU A 106 2.024 1.290 12.839 1.00 0.00 H new ATOM 0 HD23 LEU A 106 1.159 -0.038 12.030 1.00 0.00 H new ATOM 971 N ARG A 107 1.921 -0.478 7.477 1.00 0.00 N ATOM 972 CA ARG A 107 0.899 -1.113 6.613 1.00 0.00 C ATOM 973 C ARG A 107 -0.331 -1.201 7.484 1.00 0.00 C ATOM 974 O ARG A 107 -0.477 -2.030 8.351 1.00 0.00 O ATOM 975 CB ARG A 107 1.363 -2.466 6.091 1.00 0.00 C ATOM 976 CG ARG A 107 2.822 -2.395 5.577 1.00 0.00 C ATOM 977 CD ARG A 107 3.007 -1.378 4.429 1.00 0.00 C ATOM 978 NE ARG A 107 2.251 -1.805 3.208 1.00 0.00 N ATOM 979 CZ ARG A 107 2.724 -1.565 2.002 1.00 0.00 C ATOM 980 NH1 ARG A 107 3.847 -0.913 1.842 1.00 0.00 N ATOM 981 NH2 ARG A 107 2.062 -1.968 0.950 1.00 0.00 N ATOM 0 H ARG A 107 2.675 -1.081 7.807 1.00 0.00 H new ATOM 0 HA ARG A 107 0.700 -0.539 5.708 1.00 0.00 H new ATOM 0 HB2 ARG A 107 1.289 -3.210 6.884 1.00 0.00 H new ATOM 0 HB3 ARG A 107 0.706 -2.793 5.285 1.00 0.00 H new ATOM 0 HG2 ARG A 107 3.480 -2.126 6.403 1.00 0.00 H new ATOM 0 HG3 ARG A 107 3.129 -3.383 5.233 1.00 0.00 H new ATOM 0 HD2 ARG A 107 2.662 -0.395 4.750 1.00 0.00 H new ATOM 0 HD3 ARG A 107 4.066 -1.282 4.190 1.00 0.00 H new ATOM 0 HE ARG A 107 1.359 -2.288 3.312 1.00 0.00 H new ATOM 0 HH11 ARG A 107 4.366 -0.584 2.656 1.00 0.00 H new ATOM 0 HH12 ARG A 107 4.203 -0.733 0.903 1.00 0.00 H new ATOM 0 HH21 ARG A 107 1.180 -2.468 1.063 1.00 0.00 H new ATOM 0 HH22 ARG A 107 2.427 -1.783 0.016 1.00 0.00 H new ATOM 995 N TYR A 108 -1.196 -0.282 7.243 1.00 0.00 N ATOM 996 CA TYR A 108 -2.436 -0.195 8.042 1.00 0.00 C ATOM 997 C TYR A 108 -3.097 -1.568 7.954 1.00 0.00 C ATOM 998 O TYR A 108 -3.827 -1.994 8.824 1.00 0.00 O ATOM 999 CB TYR A 108 -3.358 0.856 7.410 1.00 0.00 C ATOM 1000 CG TYR A 108 -3.189 2.245 8.001 1.00 0.00 C ATOM 1001 CD1 TYR A 108 -1.924 2.746 8.294 1.00 0.00 C ATOM 1002 CD2 TYR A 108 -4.318 3.058 8.190 1.00 0.00 C ATOM 1003 CE1 TYR A 108 -1.780 4.047 8.774 1.00 0.00 C ATOM 1004 CE2 TYR A 108 -4.175 4.356 8.681 1.00 0.00 C ATOM 1005 CZ TYR A 108 -2.904 4.853 8.972 1.00 0.00 C ATOM 1006 OH TYR A 108 -2.755 6.138 9.445 1.00 0.00 O ATOM 0 H TYR A 108 -1.101 0.427 6.516 1.00 0.00 H new ATOM 0 HA TYR A 108 -2.237 0.085 9.076 1.00 0.00 H new ATOM 0 HB2 TYR A 108 -3.164 0.900 6.338 1.00 0.00 H new ATOM 0 HB3 TYR A 108 -4.394 0.541 7.534 1.00 0.00 H new ATOM 0 HD1 TYR A 108 -1.052 2.126 8.149 1.00 0.00 H new ATOM 0 HD2 TYR A 108 -5.301 2.677 7.954 1.00 0.00 H new ATOM 0 HE1 TYR A 108 -0.796 4.433 8.994 1.00 0.00 H new ATOM 0 HE2 TYR A 108 -5.046 4.975 8.836 1.00 0.00 H new ATOM 0 HH TYR A 108 -3.635 6.562 9.524 1.00 0.00 H new ATOM 1016 N SER A 109 -2.873 -2.227 6.841 1.00 0.00 N ATOM 1017 CA SER A 109 -3.525 -3.544 6.591 1.00 0.00 C ATOM 1018 C SER A 109 -2.635 -4.756 6.830 1.00 0.00 C ATOM 1019 O SER A 109 -1.434 -4.697 6.670 1.00 0.00 O ATOM 1020 CB SER A 109 -3.952 -3.579 5.139 1.00 0.00 C ATOM 1021 OG SER A 109 -4.799 -4.701 4.935 1.00 0.00 O ATOM 0 H SER A 109 -2.261 -1.903 6.092 1.00 0.00 H new ATOM 0 HA SER A 109 -4.351 -3.616 7.299 1.00 0.00 H new ATOM 0 HB2 SER A 109 -4.475 -2.659 4.878 1.00 0.00 H new ATOM 0 HB3 SER A 109 -3.078 -3.644 4.491 1.00 0.00 H new ATOM 0 HG SER A 109 -5.082 -4.731 3.997 1.00 0.00 H new ATOM 1027 N HIS A 110 -3.219 -5.838 7.325 1.00 0.00 N ATOM 1028 CA HIS A 110 -2.412 -7.042 7.704 1.00 0.00 C ATOM 1029 C HIS A 110 -2.855 -8.375 7.031 1.00 0.00 C ATOM 1030 O HIS A 110 -3.811 -8.986 7.466 1.00 0.00 O ATOM 1031 CB HIS A 110 -2.555 -7.221 9.233 1.00 0.00 C ATOM 1032 CG HIS A 110 -2.684 -5.884 9.920 1.00 0.00 C ATOM 1033 ND1 HIS A 110 -2.044 -4.736 9.468 1.00 0.00 N ATOM 1034 CD2 HIS A 110 -3.369 -5.508 11.049 1.00 0.00 C ATOM 1035 CE1 HIS A 110 -2.352 -3.737 10.321 1.00 0.00 C ATOM 1036 NE2 HIS A 110 -3.155 -4.159 11.299 1.00 0.00 N ATOM 0 H HIS A 110 -4.223 -5.930 7.480 1.00 0.00 H new ATOM 0 HA HIS A 110 -1.393 -6.855 7.366 1.00 0.00 H new ATOM 0 HB2 HIS A 110 -3.430 -7.833 9.452 1.00 0.00 H new ATOM 0 HB3 HIS A 110 -1.688 -7.753 9.624 1.00 0.00 H new ATOM 0 HD2 HIS A 110 -3.982 -6.162 11.651 1.00 0.00 H new ATOM 0 HE1 HIS A 110 -1.993 -2.723 10.224 1.00 0.00 H new ATOM 0 HE2 HIS A 110 -3.533 -3.607 12.069 1.00 0.00 H new ATOM 1045 N PRO A 111 -2.095 -8.907 6.082 1.00 0.00 N ATOM 1046 CA PRO A 111 -2.369 -10.262 5.517 1.00 0.00 C ATOM 1047 C PRO A 111 -1.656 -11.210 6.477 1.00 0.00 C ATOM 1048 O PRO A 111 -2.119 -12.268 6.857 1.00 0.00 O ATOM 1049 CB PRO A 111 -1.680 -10.231 4.158 1.00 0.00 C ATOM 1050 CG PRO A 111 -0.480 -9.372 4.397 1.00 0.00 C ATOM 1051 CD PRO A 111 -0.908 -8.306 5.431 1.00 0.00 C ATOM 0 HA PRO A 111 -3.414 -10.552 5.407 1.00 0.00 H new ATOM 0 HB2 PRO A 111 -1.399 -11.231 3.827 1.00 0.00 H new ATOM 0 HB3 PRO A 111 -2.328 -9.811 3.389 1.00 0.00 H new ATOM 0 HG2 PRO A 111 0.354 -9.965 4.772 1.00 0.00 H new ATOM 0 HG3 PRO A 111 -0.147 -8.904 3.471 1.00 0.00 H new ATOM 0 HD2 PRO A 111 -0.115 -8.105 6.151 1.00 0.00 H new ATOM 0 HD3 PRO A 111 -1.151 -7.358 4.952 1.00 0.00 H new ATOM 1059 N GLU A 112 -0.544 -10.694 6.926 1.00 0.00 N ATOM 1060 CA GLU A 112 0.325 -11.301 7.954 1.00 0.00 C ATOM 1061 C GLU A 112 0.763 -10.081 8.795 1.00 0.00 C ATOM 1062 O GLU A 112 0.946 -8.993 8.286 1.00 0.00 O ATOM 1063 CB GLU A 112 1.512 -12.049 7.323 1.00 0.00 C ATOM 1064 CG GLU A 112 1.000 -13.285 6.552 1.00 0.00 C ATOM 1065 CD GLU A 112 0.524 -12.869 5.157 1.00 0.00 C ATOM 1066 OE1 GLU A 112 1.270 -12.177 4.483 1.00 0.00 O ATOM 1067 OE2 GLU A 112 -0.574 -13.250 4.788 1.00 0.00 O ATOM 0 H GLU A 112 -0.185 -9.802 6.585 1.00 0.00 H new ATOM 0 HA GLU A 112 -0.173 -12.063 8.554 1.00 0.00 H new ATOM 0 HB2 GLU A 112 2.054 -11.387 6.648 1.00 0.00 H new ATOM 0 HB3 GLU A 112 2.213 -12.357 8.098 1.00 0.00 H new ATOM 0 HG2 GLU A 112 1.794 -14.027 6.469 1.00 0.00 H new ATOM 0 HG3 GLU A 112 0.182 -13.753 7.100 1.00 0.00 H new ATOM 1074 N ALA A 113 0.783 -10.238 10.074 1.00 0.00 N ATOM 1075 CA ALA A 113 1.034 -9.104 11.032 1.00 0.00 C ATOM 1076 C ALA A 113 2.445 -8.477 11.071 1.00 0.00 C ATOM 1077 O ALA A 113 2.562 -7.272 11.109 1.00 0.00 O ATOM 1078 CB ALA A 113 0.739 -9.620 12.436 1.00 0.00 C ATOM 0 H ALA A 113 0.631 -11.137 10.531 1.00 0.00 H new ATOM 0 HA ALA A 113 0.388 -8.304 10.670 1.00 0.00 H new ATOM 0 HB1 ALA A 113 0.910 -8.823 13.160 1.00 0.00 H new ATOM 0 HB2 ALA A 113 -0.300 -9.945 12.493 1.00 0.00 H new ATOM 0 HB3 ALA A 113 1.395 -10.461 12.660 1.00 0.00 H new ATOM 1084 N GLN A 114 3.501 -9.223 11.146 1.00 0.00 N ATOM 1085 CA GLN A 114 4.862 -8.598 11.288 1.00 0.00 C ATOM 1086 C GLN A 114 5.365 -7.772 10.091 1.00 0.00 C ATOM 1087 O GLN A 114 6.096 -6.821 10.306 1.00 0.00 O ATOM 1088 CB GLN A 114 5.875 -9.695 11.577 1.00 0.00 C ATOM 1089 CG GLN A 114 5.408 -10.491 12.818 1.00 0.00 C ATOM 1090 CD GLN A 114 4.412 -11.561 12.384 1.00 0.00 C ATOM 1091 OE1 GLN A 114 3.412 -11.784 13.037 1.00 0.00 O ATOM 1092 NE2 GLN A 114 4.654 -12.234 11.299 1.00 0.00 N ATOM 0 H GLN A 114 3.494 -10.243 11.116 1.00 0.00 H new ATOM 0 HA GLN A 114 4.757 -7.882 12.103 1.00 0.00 H new ATOM 0 HB2 GLN A 114 5.969 -10.358 10.717 1.00 0.00 H new ATOM 0 HB3 GLN A 114 6.859 -9.262 11.755 1.00 0.00 H new ATOM 0 HG2 GLN A 114 6.263 -10.953 13.311 1.00 0.00 H new ATOM 0 HG3 GLN A 114 4.946 -9.820 13.542 1.00 0.00 H new ATOM 0 HE21 GLN A 114 5.496 -12.041 10.756 1.00 0.00 H new ATOM 0 HE22 GLN A 114 4.002 -12.955 10.990 1.00 0.00 H new ATOM 1101 N ARG A 115 5.049 -8.070 8.844 1.00 0.00 N ATOM 1102 CA ARG A 115 5.619 -7.201 7.785 1.00 0.00 C ATOM 1103 C ARG A 115 5.079 -5.792 8.037 1.00 0.00 C ATOM 1104 O ARG A 115 5.757 -4.823 7.826 1.00 0.00 O ATOM 1105 CB ARG A 115 5.309 -7.714 6.316 1.00 0.00 C ATOM 1106 CG ARG A 115 6.360 -7.148 5.319 1.00 0.00 C ATOM 1107 CD ARG A 115 7.774 -7.713 5.590 1.00 0.00 C ATOM 1108 NE ARG A 115 8.683 -7.368 4.454 1.00 0.00 N ATOM 1109 CZ ARG A 115 9.208 -6.168 4.376 1.00 0.00 C ATOM 1110 NH1 ARG A 115 8.899 -5.260 5.262 1.00 0.00 N ATOM 1111 NH2 ARG A 115 10.042 -5.878 3.414 1.00 0.00 N ATOM 0 H ARG A 115 4.452 -8.838 8.536 1.00 0.00 H new ATOM 0 HA ARG A 115 6.708 -7.215 7.840 1.00 0.00 H new ATOM 0 HB2 ARG A 115 5.324 -8.804 6.292 1.00 0.00 H new ATOM 0 HB3 ARG A 115 4.308 -7.402 6.017 1.00 0.00 H new ATOM 0 HG2 ARG A 115 6.061 -7.391 4.299 1.00 0.00 H new ATOM 0 HG3 ARG A 115 6.383 -6.061 5.394 1.00 0.00 H new ATOM 0 HD2 ARG A 115 8.167 -7.303 6.520 1.00 0.00 H new ATOM 0 HD3 ARG A 115 7.726 -8.795 5.714 1.00 0.00 H new ATOM 0 HE ARG A 115 8.895 -8.065 3.740 1.00 0.00 H new ATOM 0 HH11 ARG A 115 8.249 -5.483 6.016 1.00 0.00 H new ATOM 0 HH12 ARG A 115 9.308 -4.327 5.200 1.00 0.00 H new ATOM 0 HH21 ARG A 115 10.287 -6.585 2.721 1.00 0.00 H new ATOM 0 HH22 ARG A 115 10.449 -4.944 3.356 1.00 0.00 H new ATOM 1125 N ILE A 116 3.873 -5.682 8.526 1.00 0.00 N ATOM 1126 CA ILE A 116 3.328 -4.307 8.836 1.00 0.00 C ATOM 1127 C ILE A 116 4.298 -3.514 9.752 1.00 0.00 C ATOM 1128 O ILE A 116 5.051 -2.680 9.298 1.00 0.00 O ATOM 1129 CB ILE A 116 1.987 -4.435 9.591 1.00 0.00 C ATOM 1130 CG1 ILE A 116 0.836 -5.028 8.703 1.00 0.00 C ATOM 1131 CG2 ILE A 116 1.578 -3.030 10.159 1.00 0.00 C ATOM 1132 CD1 ILE A 116 1.341 -5.857 7.485 1.00 0.00 C ATOM 0 H ILE A 116 3.245 -6.461 8.725 1.00 0.00 H new ATOM 0 HA ILE A 116 3.201 -3.784 7.888 1.00 0.00 H new ATOM 0 HB ILE A 116 2.135 -5.142 10.407 1.00 0.00 H new ATOM 0 HG12 ILE A 116 0.202 -5.662 9.323 1.00 0.00 H new ATOM 0 HG13 ILE A 116 0.213 -4.211 8.340 1.00 0.00 H new ATOM 0 HG21 ILE A 116 0.632 -3.115 10.693 1.00 0.00 H new ATOM 0 HG22 ILE A 116 2.350 -2.675 10.842 1.00 0.00 H new ATOM 0 HG23 ILE A 116 1.468 -2.323 9.337 1.00 0.00 H new ATOM 0 HD11 ILE A 116 0.487 -6.233 6.921 1.00 0.00 H new ATOM 0 HD12 ILE A 116 1.951 -5.223 6.841 1.00 0.00 H new ATOM 0 HD13 ILE A 116 1.939 -6.696 7.839 1.00 0.00 H new ATOM 1144 N GLY A 117 4.165 -3.705 11.042 1.00 0.00 N ATOM 1145 CA GLY A 117 4.953 -2.956 12.074 1.00 0.00 C ATOM 1146 C GLY A 117 6.369 -2.593 11.624 1.00 0.00 C ATOM 1147 O GLY A 117 7.048 -1.848 12.306 1.00 0.00 O ATOM 0 H GLY A 117 3.512 -4.381 11.439 1.00 0.00 H new ATOM 0 HA2 GLY A 117 4.419 -2.042 12.333 1.00 0.00 H new ATOM 0 HA3 GLY A 117 5.013 -3.559 12.980 1.00 0.00 H new ATOM 1151 N GLN A 118 6.866 -3.124 10.540 1.00 0.00 N ATOM 1152 CA GLN A 118 8.273 -2.799 10.159 1.00 0.00 C ATOM 1153 C GLN A 118 8.431 -1.409 9.465 1.00 0.00 C ATOM 1154 O GLN A 118 8.977 -0.503 10.059 1.00 0.00 O ATOM 1155 CB GLN A 118 8.851 -3.944 9.285 1.00 0.00 C ATOM 1156 CG GLN A 118 9.927 -4.721 10.061 1.00 0.00 C ATOM 1157 CD GLN A 118 10.446 -5.880 9.210 1.00 0.00 C ATOM 1158 OE1 GLN A 118 11.571 -5.855 8.756 1.00 0.00 O ATOM 1159 NE2 GLN A 118 9.670 -6.903 8.975 1.00 0.00 N ATOM 0 H GLN A 118 6.371 -3.757 9.911 1.00 0.00 H new ATOM 0 HA GLN A 118 8.848 -2.719 11.082 1.00 0.00 H new ATOM 0 HB2 GLN A 118 8.051 -4.620 8.985 1.00 0.00 H new ATOM 0 HB3 GLN A 118 9.279 -3.532 8.371 1.00 0.00 H new ATOM 0 HG2 GLN A 118 10.749 -4.056 10.325 1.00 0.00 H new ATOM 0 HG3 GLN A 118 9.512 -5.101 10.994 1.00 0.00 H new ATOM 0 HE21 GLN A 118 8.724 -6.924 9.357 1.00 0.00 H new ATOM 0 HE22 GLN A 118 10.009 -7.681 8.410 1.00 0.00 H new ATOM 1168 N PRO A 119 8.008 -1.237 8.224 1.00 0.00 N ATOM 1169 CA PRO A 119 8.155 0.036 7.463 1.00 0.00 C ATOM 1170 C PRO A 119 8.230 1.298 8.325 1.00 0.00 C ATOM 1171 O PRO A 119 7.254 1.727 8.913 1.00 0.00 O ATOM 1172 CB PRO A 119 6.910 0.048 6.536 1.00 0.00 C ATOM 1173 CG PRO A 119 6.268 -1.313 6.707 1.00 0.00 C ATOM 1174 CD PRO A 119 7.319 -2.196 7.379 1.00 0.00 C ATOM 0 HA PRO A 119 9.106 0.060 6.931 1.00 0.00 H new ATOM 0 HB2 PRO A 119 6.221 0.845 6.814 1.00 0.00 H new ATOM 0 HB3 PRO A 119 7.195 0.221 5.498 1.00 0.00 H new ATOM 0 HG2 PRO A 119 5.368 -1.245 7.318 1.00 0.00 H new ATOM 0 HG3 PRO A 119 5.969 -1.727 5.744 1.00 0.00 H new ATOM 0 HD2 PRO A 119 6.868 -3.002 7.957 1.00 0.00 H new ATOM 0 HD3 PRO A 119 7.989 -2.660 6.655 1.00 0.00 H new ATOM 1182 N PHE A 120 9.399 1.898 8.389 1.00 0.00 N ATOM 1183 CA PHE A 120 9.651 3.136 9.176 1.00 0.00 C ATOM 1184 C PHE A 120 11.174 3.395 9.063 1.00 0.00 C ATOM 1185 O PHE A 120 11.801 3.973 9.931 1.00 0.00 O ATOM 1186 CB PHE A 120 9.246 2.946 10.653 1.00 0.00 C ATOM 1187 CG PHE A 120 9.707 4.146 11.452 1.00 0.00 C ATOM 1188 CD1 PHE A 120 9.160 5.408 11.186 1.00 0.00 C ATOM 1189 CD2 PHE A 120 10.692 4.006 12.440 1.00 0.00 C ATOM 1190 CE1 PHE A 120 9.595 6.528 11.905 1.00 0.00 C ATOM 1191 CE2 PHE A 120 11.130 5.129 13.157 1.00 0.00 C ATOM 1192 CZ PHE A 120 10.581 6.389 12.890 1.00 0.00 C ATOM 0 H PHE A 120 10.225 1.554 7.899 1.00 0.00 H new ATOM 0 HA PHE A 120 9.065 3.974 8.798 1.00 0.00 H new ATOM 0 HB2 PHE A 120 8.165 2.833 10.735 1.00 0.00 H new ATOM 0 HB3 PHE A 120 9.693 2.035 11.051 1.00 0.00 H new ATOM 0 HD1 PHE A 120 8.401 5.517 10.425 1.00 0.00 H new ATOM 0 HD2 PHE A 120 11.113 3.034 12.649 1.00 0.00 H new ATOM 0 HE1 PHE A 120 9.170 7.499 11.700 1.00 0.00 H new ATOM 0 HE2 PHE A 120 11.891 5.022 13.916 1.00 0.00 H new ATOM 0 HZ PHE A 120 10.918 7.253 13.443 1.00 0.00 H new ATOM 1202 N LYS A 121 11.756 2.947 7.965 1.00 0.00 N ATOM 1203 CA LYS A 121 13.235 3.119 7.713 1.00 0.00 C ATOM 1204 C LYS A 121 13.595 2.610 6.301 1.00 0.00 C ATOM 1205 O LYS A 121 14.665 2.893 5.796 1.00 0.00 O ATOM 1206 CB LYS A 121 14.066 2.399 8.782 1.00 0.00 C ATOM 1207 CG LYS A 121 13.642 0.929 8.880 1.00 0.00 C ATOM 1208 CD LYS A 121 14.416 0.240 10.017 1.00 0.00 C ATOM 1209 CE LYS A 121 13.794 0.576 11.380 1.00 0.00 C ATOM 1210 NZ LYS A 121 14.283 -0.394 12.401 1.00 0.00 N ATOM 0 H LYS A 121 11.259 2.460 7.219 1.00 0.00 H new ATOM 0 HA LYS A 121 13.473 4.181 7.772 1.00 0.00 H new ATOM 0 HB2 LYS A 121 15.126 2.464 8.534 1.00 0.00 H new ATOM 0 HB3 LYS A 121 13.934 2.888 9.747 1.00 0.00 H new ATOM 0 HG2 LYS A 121 12.570 0.861 9.064 1.00 0.00 H new ATOM 0 HG3 LYS A 121 13.836 0.421 7.935 1.00 0.00 H new ATOM 0 HD2 LYS A 121 14.410 -0.839 9.865 1.00 0.00 H new ATOM 0 HD3 LYS A 121 15.458 0.559 9.999 1.00 0.00 H new ATOM 0 HE2 LYS A 121 14.059 1.592 11.672 1.00 0.00 H new ATOM 0 HE3 LYS A 121 12.707 0.536 11.316 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 13.862 -0.167 13.325 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 14.009 -1.358 12.123 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 15.319 -0.334 12.468 1.00 0.00 H new ATOM 1224 N GLY A 122 12.716 1.909 5.653 1.00 0.00 N ATOM 1225 CA GLY A 122 13.020 1.446 4.257 1.00 0.00 C ATOM 1226 C GLY A 122 13.545 2.640 3.422 1.00 0.00 C ATOM 1227 O GLY A 122 14.225 2.459 2.433 1.00 0.00 O ATOM 0 H GLY A 122 11.804 1.633 6.017 1.00 0.00 H new ATOM 0 HA2 GLY A 122 13.764 0.649 4.280 1.00 0.00 H new ATOM 0 HA3 GLY A 122 12.123 1.032 3.796 1.00 0.00 H new ATOM 1231 N ASP A 123 13.253 3.855 3.831 1.00 0.00 N ATOM 1232 CA ASP A 123 13.754 5.073 3.092 1.00 0.00 C ATOM 1233 C ASP A 123 13.076 5.239 1.721 1.00 0.00 C ATOM 1234 O ASP A 123 13.361 6.181 1.009 1.00 0.00 O ATOM 1235 CB ASP A 123 15.281 4.976 2.891 1.00 0.00 C ATOM 1236 CG ASP A 123 15.871 6.381 2.691 1.00 0.00 C ATOM 1237 OD1 ASP A 123 15.111 7.281 2.375 1.00 0.00 O ATOM 1238 OD2 ASP A 123 17.071 6.528 2.860 1.00 0.00 O ATOM 0 H ASP A 123 12.684 4.061 4.652 1.00 0.00 H new ATOM 0 HA ASP A 123 13.506 5.943 3.700 1.00 0.00 H new ATOM 0 HB2 ASP A 123 15.741 4.498 3.756 1.00 0.00 H new ATOM 0 HB3 ASP A 123 15.504 4.352 2.026 1.00 0.00 H new ATOM 1243 N ASP A 124 12.173 4.376 1.340 1.00 0.00 N ATOM 1244 CA ASP A 124 11.499 4.572 0.024 1.00 0.00 C ATOM 1245 C ASP A 124 10.372 5.583 0.250 1.00 0.00 C ATOM 1246 O ASP A 124 9.884 6.210 -0.670 1.00 0.00 O ATOM 1247 CB ASP A 124 10.938 3.232 -0.472 1.00 0.00 C ATOM 1248 CG ASP A 124 10.183 2.545 0.666 1.00 0.00 C ATOM 1249 OD1 ASP A 124 10.836 1.924 1.488 1.00 0.00 O ATOM 1250 OD2 ASP A 124 8.972 2.657 0.700 1.00 0.00 O ATOM 0 H ASP A 124 11.877 3.558 1.872 1.00 0.00 H new ATOM 0 HA ASP A 124 12.193 4.940 -0.731 1.00 0.00 H new ATOM 0 HB2 ASP A 124 10.271 3.395 -1.319 1.00 0.00 H new ATOM 0 HB3 ASP A 124 11.749 2.593 -0.823 1.00 0.00 H new ATOM 1255 N ILE A 125 9.944 5.725 1.477 1.00 0.00 N ATOM 1256 CA ILE A 125 8.831 6.675 1.783 1.00 0.00 C ATOM 1257 C ILE A 125 9.362 8.109 1.844 1.00 0.00 C ATOM 1258 O ILE A 125 8.631 9.056 1.663 1.00 0.00 O ATOM 1259 CB ILE A 125 8.208 6.299 3.132 1.00 0.00 C ATOM 1260 CG1 ILE A 125 7.691 4.855 3.057 1.00 0.00 C ATOM 1261 CG2 ILE A 125 7.045 7.249 3.466 1.00 0.00 C ATOM 1262 CD1 ILE A 125 6.868 4.524 4.308 1.00 0.00 C ATOM 0 H ILE A 125 10.317 5.223 2.283 1.00 0.00 H new ATOM 0 HA ILE A 125 8.078 6.613 0.997 1.00 0.00 H new ATOM 0 HB ILE A 125 8.962 6.384 3.914 1.00 0.00 H new ATOM 0 HG12 ILE A 125 7.079 4.726 2.165 1.00 0.00 H new ATOM 0 HG13 ILE A 125 8.530 4.164 2.971 1.00 0.00 H new ATOM 0 HG21 ILE A 125 6.612 6.970 4.427 1.00 0.00 H new ATOM 0 HG22 ILE A 125 7.415 8.273 3.518 1.00 0.00 H new ATOM 0 HG23 ILE A 125 6.283 7.178 2.690 1.00 0.00 H new ATOM 0 HD11 ILE A 125 6.506 3.498 4.244 1.00 0.00 H new ATOM 0 HD12 ILE A 125 7.493 4.634 5.194 1.00 0.00 H new ATOM 0 HD13 ILE A 125 6.019 5.204 4.376 1.00 0.00 H new ATOM 1274 N LEU A 126 10.631 8.286 2.068 1.00 0.00 N ATOM 1275 CA LEU A 126 11.198 9.669 2.130 1.00 0.00 C ATOM 1276 C LEU A 126 10.721 10.440 0.906 1.00 0.00 C ATOM 1277 O LEU A 126 10.411 11.612 0.984 1.00 0.00 O ATOM 1278 CB LEU A 126 12.734 9.599 2.146 1.00 0.00 C ATOM 1279 CG LEU A 126 13.295 9.611 3.586 1.00 0.00 C ATOM 1280 CD1 LEU A 126 13.298 11.040 4.161 1.00 0.00 C ATOM 1281 CD2 LEU A 126 12.479 8.687 4.506 1.00 0.00 C ATOM 0 H LEU A 126 11.306 7.535 2.212 1.00 0.00 H new ATOM 0 HA LEU A 126 10.865 10.173 3.037 1.00 0.00 H new ATOM 0 HB2 LEU A 126 13.062 8.693 1.636 1.00 0.00 H new ATOM 0 HB3 LEU A 126 13.142 10.443 1.590 1.00 0.00 H new ATOM 0 HG LEU A 126 14.320 9.244 3.540 1.00 0.00 H new ATOM 0 HD11 LEU A 126 13.697 11.023 5.175 1.00 0.00 H new ATOM 0 HD12 LEU A 126 13.920 11.682 3.537 1.00 0.00 H new ATOM 0 HD13 LEU A 126 12.279 11.427 4.178 1.00 0.00 H new ATOM 0 HD21 LEU A 126 12.896 8.715 5.513 1.00 0.00 H new ATOM 0 HD22 LEU A 126 11.443 9.024 4.533 1.00 0.00 H new ATOM 0 HD23 LEU A 126 12.519 7.667 4.125 1.00 0.00 H new ATOM 1293 N LYS A 127 10.631 9.783 -0.216 1.00 0.00 N ATOM 1294 CA LYS A 127 10.144 10.460 -1.433 1.00 0.00 C ATOM 1295 C LYS A 127 8.639 10.639 -1.294 1.00 0.00 C ATOM 1296 O LYS A 127 8.102 11.580 -1.795 1.00 0.00 O ATOM 1297 CB LYS A 127 10.481 9.626 -2.671 1.00 0.00 C ATOM 1298 CG LYS A 127 11.999 9.692 -2.934 1.00 0.00 C ATOM 1299 CD LYS A 127 12.328 9.057 -4.291 1.00 0.00 C ATOM 1300 CE LYS A 127 13.827 9.201 -4.580 1.00 0.00 C ATOM 1301 NZ LYS A 127 14.618 8.519 -3.514 1.00 0.00 N ATOM 0 H LYS A 127 10.877 8.800 -0.336 1.00 0.00 H new ATOM 0 HA LYS A 127 10.625 11.431 -1.551 1.00 0.00 H new ATOM 0 HB2 LYS A 127 10.171 8.592 -2.522 1.00 0.00 H new ATOM 0 HB3 LYS A 127 9.934 10.001 -3.536 1.00 0.00 H new ATOM 0 HG2 LYS A 127 12.334 10.729 -2.919 1.00 0.00 H new ATOM 0 HG3 LYS A 127 12.536 9.172 -2.141 1.00 0.00 H new ATOM 0 HD2 LYS A 127 12.048 8.004 -4.288 1.00 0.00 H new ATOM 0 HD3 LYS A 127 11.748 9.538 -5.079 1.00 0.00 H new ATOM 0 HE2 LYS A 127 14.062 8.768 -5.552 1.00 0.00 H new ATOM 0 HE3 LYS A 127 14.097 10.256 -4.627 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 15.586 8.351 -3.854 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 14.649 9.120 -2.666 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 14.171 7.610 -3.278 1.00 0.00 H new ATOM 1315 N ALA A 128 7.922 9.721 -0.680 1.00 0.00 N ATOM 1316 CA ALA A 128 6.429 9.903 -0.594 1.00 0.00 C ATOM 1317 C ALA A 128 6.052 10.692 0.678 1.00 0.00 C ATOM 1318 O ALA A 128 5.067 11.404 0.707 1.00 0.00 O ATOM 1319 CB ALA A 128 5.738 8.542 -0.601 1.00 0.00 C ATOM 0 H ALA A 128 8.291 8.875 -0.245 1.00 0.00 H new ATOM 0 HA ALA A 128 6.095 10.473 -1.461 1.00 0.00 H new ATOM 0 HB1 ALA A 128 4.659 8.682 -0.539 1.00 0.00 H new ATOM 0 HB2 ALA A 128 5.983 8.014 -1.523 1.00 0.00 H new ATOM 0 HB3 ALA A 128 6.078 7.957 0.253 1.00 0.00 H new ATOM 1325 N LEU A 129 6.818 10.562 1.732 1.00 0.00 N ATOM 1326 CA LEU A 129 6.534 11.272 3.020 1.00 0.00 C ATOM 1327 C LEU A 129 6.226 12.753 2.739 1.00 0.00 C ATOM 1328 O LEU A 129 5.525 13.407 3.486 1.00 0.00 O ATOM 1329 CB LEU A 129 7.779 11.135 3.949 1.00 0.00 C ATOM 1330 CG LEU A 129 7.406 10.521 5.321 1.00 0.00 C ATOM 1331 CD1 LEU A 129 8.669 10.008 6.019 1.00 0.00 C ATOM 1332 CD2 LEU A 129 6.741 11.576 6.214 1.00 0.00 C ATOM 0 H LEU A 129 7.653 9.976 1.755 1.00 0.00 H new ATOM 0 HA LEU A 129 5.667 10.831 3.512 1.00 0.00 H new ATOM 0 HB2 LEU A 129 8.529 10.511 3.463 1.00 0.00 H new ATOM 0 HB3 LEU A 129 8.230 12.116 4.100 1.00 0.00 H new ATOM 0 HG LEU A 129 6.712 9.698 5.154 1.00 0.00 H new ATOM 0 HD11 LEU A 129 8.402 9.577 6.984 1.00 0.00 H new ATOM 0 HD12 LEU A 129 9.143 9.246 5.400 1.00 0.00 H new ATOM 0 HD13 LEU A 129 9.362 10.835 6.171 1.00 0.00 H new ATOM 0 HD21 LEU A 129 6.484 11.130 7.175 1.00 0.00 H new ATOM 0 HD22 LEU A 129 7.430 12.406 6.372 1.00 0.00 H new ATOM 0 HD23 LEU A 129 5.835 11.943 5.731 1.00 0.00 H new ATOM 1344 N ASN A 130 6.740 13.273 1.664 1.00 0.00 N ATOM 1345 CA ASN A 130 6.508 14.665 1.285 1.00 0.00 C ATOM 1346 C ASN A 130 5.087 14.790 0.677 1.00 0.00 C ATOM 1347 O ASN A 130 4.116 14.964 1.391 1.00 0.00 O ATOM 1348 CB ASN A 130 7.551 14.884 0.210 1.00 0.00 C ATOM 1349 CG ASN A 130 7.353 13.781 -0.829 1.00 0.00 C ATOM 1350 OD1 ASN A 130 6.337 12.915 -0.660 1.00 0.00 O flip ATOM 1351 ND2 ASN A 130 8.063 13.734 -1.812 1.00 0.00 N flip ATOM 0 H ASN A 130 7.334 12.757 1.015 1.00 0.00 H new ATOM 0 HA ASN A 130 6.575 15.376 2.109 1.00 0.00 H new ATOM 0 HB2 ASN A 130 7.437 15.868 -0.245 1.00 0.00 H new ATOM 0 HB3 ASN A 130 8.555 14.842 0.632 1.00 0.00 H new ATOM 0 HD21 ASN A 130 8.828 14.400 -1.921 1.00 0.00 H new ATOM 0 HD22 ASN A 130 7.895 13.029 -2.529 1.00 0.00 H new ATOM 1358 N GLY A 131 4.964 14.672 -0.644 1.00 0.00 N ATOM 1359 CA GLY A 131 3.687 14.718 -1.399 1.00 0.00 C ATOM 1360 C GLY A 131 3.898 14.164 -2.847 1.00 0.00 C ATOM 1361 O GLY A 131 3.409 14.752 -3.793 1.00 0.00 O ATOM 0 H GLY A 131 5.772 14.536 -1.251 1.00 0.00 H new ATOM 0 HA2 GLY A 131 2.929 14.129 -0.883 1.00 0.00 H new ATOM 0 HA3 GLY A 131 3.319 15.743 -1.443 1.00 0.00 H new ATOM 1365 N GLU A 132 4.633 13.064 -3.049 1.00 0.00 N ATOM 1366 CA GLU A 132 4.865 12.565 -4.455 1.00 0.00 C ATOM 1367 C GLU A 132 4.916 11.020 -4.511 1.00 0.00 C ATOM 1368 O GLU A 132 5.028 10.337 -3.516 1.00 0.00 O ATOM 1369 CB GLU A 132 6.184 13.154 -4.977 1.00 0.00 C ATOM 1370 CG GLU A 132 6.402 12.763 -6.447 1.00 0.00 C ATOM 1371 CD GLU A 132 7.535 13.608 -7.033 1.00 0.00 C ATOM 1372 OE1 GLU A 132 8.166 14.324 -6.272 1.00 0.00 O ATOM 1373 OE2 GLU A 132 7.756 13.523 -8.230 1.00 0.00 O ATOM 0 H GLU A 132 5.068 12.509 -2.312 1.00 0.00 H new ATOM 0 HA GLU A 132 4.033 12.886 -5.081 1.00 0.00 H new ATOM 0 HB2 GLU A 132 6.167 14.240 -4.882 1.00 0.00 H new ATOM 0 HB3 GLU A 132 7.015 12.793 -4.371 1.00 0.00 H new ATOM 0 HG2 GLU A 132 6.648 11.704 -6.521 1.00 0.00 H new ATOM 0 HG3 GLU A 132 5.485 12.918 -7.016 1.00 0.00 H new ATOM 1380 N GLU A 133 4.801 10.495 -5.700 1.00 0.00 N ATOM 1381 CA GLU A 133 4.804 9.012 -5.898 1.00 0.00 C ATOM 1382 C GLU A 133 6.137 8.354 -5.502 1.00 0.00 C ATOM 1383 O GLU A 133 7.160 9.001 -5.406 1.00 0.00 O ATOM 1384 CB GLU A 133 4.578 8.704 -7.385 1.00 0.00 C ATOM 1385 CG GLU A 133 3.199 9.187 -7.830 1.00 0.00 C ATOM 1386 CD GLU A 133 2.116 8.381 -7.112 1.00 0.00 C ATOM 1387 OE1 GLU A 133 2.349 7.212 -6.848 1.00 0.00 O ATOM 1388 OE2 GLU A 133 1.071 8.946 -6.840 1.00 0.00 O ATOM 0 H GLU A 133 4.703 11.037 -6.558 1.00 0.00 H new ATOM 0 HA GLU A 133 4.015 8.613 -5.261 1.00 0.00 H new ATOM 0 HB2 GLU A 133 5.350 9.188 -7.984 1.00 0.00 H new ATOM 0 HB3 GLU A 133 4.667 7.631 -7.557 1.00 0.00 H new ATOM 0 HG2 GLU A 133 3.085 10.248 -7.607 1.00 0.00 H new ATOM 0 HG3 GLU A 133 3.094 9.075 -8.909 1.00 0.00 H new ATOM 1395 N ASN A 134 6.136 7.039 -5.337 1.00 0.00 N ATOM 1396 CA ASN A 134 7.393 6.310 -5.023 1.00 0.00 C ATOM 1397 C ASN A 134 7.135 4.783 -5.112 1.00 0.00 C ATOM 1398 O ASN A 134 6.105 4.290 -4.711 1.00 0.00 O ATOM 1399 CB ASN A 134 7.928 6.693 -3.638 1.00 0.00 C ATOM 1400 CG ASN A 134 9.195 5.886 -3.370 1.00 0.00 C ATOM 1401 OD1 ASN A 134 9.140 4.820 -2.791 1.00 0.00 O ATOM 1402 ND2 ASN A 134 10.341 6.349 -3.782 1.00 0.00 N ATOM 0 H ASN A 134 5.306 6.450 -5.410 1.00 0.00 H new ATOM 0 HA ASN A 134 8.154 6.590 -5.751 1.00 0.00 H new ATOM 0 HB2 ASN A 134 8.143 7.761 -3.597 1.00 0.00 H new ATOM 0 HB3 ASN A 134 7.179 6.489 -2.873 1.00 0.00 H new ATOM 0 HD21 ASN A 134 11.195 5.816 -3.619 1.00 0.00 H new ATOM 0 HD22 ASN A 134 10.384 7.245 -4.268 1.00 0.00 H new ATOM 1409 N VAL A 135 8.047 4.036 -5.684 1.00 0.00 N ATOM 1410 CA VAL A 135 7.856 2.552 -5.844 1.00 0.00 C ATOM 1411 C VAL A 135 9.124 1.831 -5.341 1.00 0.00 C ATOM 1412 O VAL A 135 10.228 2.280 -5.579 1.00 0.00 O ATOM 1413 CB VAL A 135 7.622 2.294 -7.352 1.00 0.00 C ATOM 1414 CG1 VAL A 135 8.275 0.977 -7.819 1.00 0.00 C ATOM 1415 CG2 VAL A 135 6.129 2.207 -7.644 1.00 0.00 C ATOM 0 H VAL A 135 8.929 4.392 -6.053 1.00 0.00 H new ATOM 0 HA VAL A 135 7.009 2.178 -5.269 1.00 0.00 H new ATOM 0 HB VAL A 135 8.076 3.127 -7.889 1.00 0.00 H new ATOM 0 HG11 VAL A 135 8.087 0.835 -8.883 1.00 0.00 H new ATOM 0 HG12 VAL A 135 9.350 1.022 -7.644 1.00 0.00 H new ATOM 0 HG13 VAL A 135 7.851 0.143 -7.261 1.00 0.00 H new ATOM 0 HG21 VAL A 135 5.976 2.025 -8.708 1.00 0.00 H new ATOM 0 HG22 VAL A 135 5.693 1.389 -7.070 1.00 0.00 H new ATOM 0 HG23 VAL A 135 5.648 3.144 -7.363 1.00 0.00 H new ATOM 1425 N ALA A 136 8.985 0.733 -4.622 1.00 0.00 N ATOM 1426 CA ALA A 136 10.195 0.015 -4.094 1.00 0.00 C ATOM 1427 C ALA A 136 9.897 -1.489 -3.941 1.00 0.00 C ATOM 1428 O ALA A 136 8.768 -1.925 -4.029 1.00 0.00 O ATOM 1429 CB ALA A 136 10.578 0.579 -2.730 1.00 0.00 C ATOM 0 H ALA A 136 8.090 0.307 -4.381 1.00 0.00 H new ATOM 0 HA ALA A 136 11.015 0.156 -4.799 1.00 0.00 H new ATOM 0 HB1 ALA A 136 11.456 0.054 -2.353 1.00 0.00 H new ATOM 0 HB2 ALA A 136 10.803 1.641 -2.826 1.00 0.00 H new ATOM 0 HB3 ALA A 136 9.749 0.445 -2.035 1.00 0.00 H new ATOM 1435 N ILE A 137 10.922 -2.282 -3.731 1.00 0.00 N ATOM 1436 CA ILE A 137 10.762 -3.763 -3.565 1.00 0.00 C ATOM 1437 C ILE A 137 10.860 -4.136 -2.067 1.00 0.00 C ATOM 1438 O ILE A 137 11.720 -3.663 -1.349 1.00 0.00 O ATOM 1439 CB ILE A 137 11.890 -4.492 -4.319 1.00 0.00 C ATOM 1440 CG1 ILE A 137 12.090 -3.849 -5.696 1.00 0.00 C ATOM 1441 CG2 ILE A 137 11.513 -5.968 -4.497 1.00 0.00 C ATOM 1442 CD1 ILE A 137 13.139 -4.632 -6.499 1.00 0.00 C ATOM 0 H ILE A 137 11.886 -1.956 -3.666 1.00 0.00 H new ATOM 0 HA ILE A 137 9.790 -4.058 -3.961 1.00 0.00 H new ATOM 0 HB ILE A 137 12.814 -4.416 -3.747 1.00 0.00 H new ATOM 0 HG12 ILE A 137 11.145 -3.832 -6.238 1.00 0.00 H new ATOM 0 HG13 ILE A 137 12.409 -2.813 -5.579 1.00 0.00 H new ATOM 0 HG21 ILE A 137 12.310 -6.485 -5.031 1.00 0.00 H new ATOM 0 HG22 ILE A 137 11.373 -6.428 -3.519 1.00 0.00 H new ATOM 0 HG23 ILE A 137 10.588 -6.041 -5.068 1.00 0.00 H new ATOM 0 HD11 ILE A 137 13.272 -4.166 -7.475 1.00 0.00 H new ATOM 0 HD12 ILE A 137 14.087 -4.626 -5.962 1.00 0.00 H new ATOM 0 HD13 ILE A 137 12.803 -5.660 -6.631 1.00 0.00 H new ATOM 1454 N ASN A 138 9.974 -4.988 -1.607 1.00 0.00 N ATOM 1455 CA ASN A 138 9.947 -5.429 -0.169 1.00 0.00 C ATOM 1456 C ASN A 138 10.458 -6.870 -0.080 1.00 0.00 C ATOM 1457 O ASN A 138 10.358 -7.633 -1.020 1.00 0.00 O ATOM 1458 CB ASN A 138 8.465 -5.404 0.307 1.00 0.00 C ATOM 1459 CG ASN A 138 8.258 -4.398 1.451 1.00 0.00 C ATOM 1460 OD1 ASN A 138 8.804 -3.313 1.433 1.00 0.00 O ATOM 1461 ND2 ASN A 138 7.479 -4.725 2.449 1.00 0.00 N ATOM 0 H ASN A 138 9.246 -5.410 -2.184 1.00 0.00 H new ATOM 0 HA ASN A 138 10.568 -4.775 0.444 1.00 0.00 H new ATOM 0 HB2 ASN A 138 7.817 -5.143 -0.530 1.00 0.00 H new ATOM 0 HB3 ASN A 138 8.171 -6.400 0.639 1.00 0.00 H new ATOM 0 HD21 ASN A 138 7.329 -4.068 3.215 1.00 0.00 H new ATOM 0 HD22 ASN A 138 7.022 -5.637 2.462 1.00 0.00 H new ATOM 1468 N ARG A 139 11.020 -7.254 1.033 1.00 0.00 N ATOM 1469 CA ARG A 139 11.529 -8.643 1.134 1.00 0.00 C ATOM 1470 C ARG A 139 11.649 -8.976 2.621 1.00 0.00 C ATOM 1471 O ARG A 139 12.604 -8.622 3.281 1.00 0.00 O ATOM 1472 CB ARG A 139 12.909 -8.736 0.449 1.00 0.00 C ATOM 1473 CG ARG A 139 13.756 -7.494 0.778 1.00 0.00 C ATOM 1474 CD ARG A 139 15.086 -7.552 0.021 1.00 0.00 C ATOM 1475 NE ARG A 139 15.960 -8.611 0.613 1.00 0.00 N ATOM 1476 CZ ARG A 139 15.940 -9.834 0.143 1.00 0.00 C ATOM 1477 NH1 ARG A 139 15.137 -10.154 -0.836 1.00 0.00 N ATOM 1478 NH2 ARG A 139 16.724 -10.741 0.660 1.00 0.00 N ATOM 0 H ARG A 139 11.146 -6.674 1.863 1.00 0.00 H new ATOM 0 HA ARG A 139 10.857 -9.346 0.642 1.00 0.00 H new ATOM 0 HB2 ARG A 139 13.427 -9.636 0.781 1.00 0.00 H new ATOM 0 HB3 ARG A 139 12.781 -8.822 -0.630 1.00 0.00 H new ATOM 0 HG2 ARG A 139 13.212 -6.590 0.505 1.00 0.00 H new ATOM 0 HG3 ARG A 139 13.941 -7.443 1.851 1.00 0.00 H new ATOM 0 HD2 ARG A 139 14.906 -7.763 -1.033 1.00 0.00 H new ATOM 0 HD3 ARG A 139 15.586 -6.585 0.071 1.00 0.00 H new ATOM 0 HE ARG A 139 16.578 -8.379 1.391 1.00 0.00 H new ATOM 0 HH11 ARG A 139 14.520 -9.450 -1.240 1.00 0.00 H new ATOM 0 HH12 ARG A 139 15.127 -11.108 -1.196 1.00 0.00 H new ATOM 0 HH21 ARG A 139 17.350 -10.497 1.428 1.00 0.00 H new ATOM 0 HH22 ARG A 139 16.711 -11.694 0.296 1.00 0.00 H new ATOM 1492 N GLY A 140 10.672 -9.646 3.159 1.00 0.00 N ATOM 1493 CA GLY A 140 10.734 -9.977 4.612 1.00 0.00 C ATOM 1494 C GLY A 140 9.987 -11.271 4.880 1.00 0.00 C ATOM 1495 O GLY A 140 8.776 -11.315 4.836 1.00 0.00 O ATOM 0 H GLY A 140 9.842 -9.976 2.666 1.00 0.00 H new ATOM 0 HA2 GLY A 140 11.773 -10.075 4.928 1.00 0.00 H new ATOM 0 HA3 GLY A 140 10.298 -9.167 5.197 1.00 0.00 H new ATOM 1499 N PHE A 141 10.707 -12.316 5.184 1.00 0.00 N ATOM 1500 CA PHE A 141 10.060 -13.622 5.484 1.00 0.00 C ATOM 1501 C PHE A 141 9.224 -14.089 4.278 1.00 0.00 C ATOM 1502 O PHE A 141 9.540 -15.076 3.642 1.00 0.00 O ATOM 1503 CB PHE A 141 9.169 -13.457 6.727 1.00 0.00 C ATOM 1504 CG PHE A 141 8.961 -14.796 7.407 1.00 0.00 C ATOM 1505 CD1 PHE A 141 10.052 -15.465 7.977 1.00 0.00 C ATOM 1506 CD2 PHE A 141 7.681 -15.363 7.478 1.00 0.00 C ATOM 1507 CE1 PHE A 141 9.862 -16.696 8.616 1.00 0.00 C ATOM 1508 CE2 PHE A 141 7.493 -16.594 8.115 1.00 0.00 C ATOM 1509 CZ PHE A 141 8.583 -17.260 8.684 1.00 0.00 C ATOM 0 H PHE A 141 11.726 -12.319 5.237 1.00 0.00 H new ATOM 0 HA PHE A 141 10.821 -14.377 5.680 1.00 0.00 H new ATOM 0 HB2 PHE A 141 9.630 -12.756 7.423 1.00 0.00 H new ATOM 0 HB3 PHE A 141 8.206 -13.034 6.439 1.00 0.00 H new ATOM 0 HD1 PHE A 141 11.040 -15.031 7.923 1.00 0.00 H new ATOM 0 HD2 PHE A 141 6.838 -14.848 7.040 1.00 0.00 H new ATOM 0 HE1 PHE A 141 10.703 -17.211 9.057 1.00 0.00 H new ATOM 0 HE2 PHE A 141 6.506 -17.030 8.167 1.00 0.00 H new ATOM 0 HZ PHE A 141 8.438 -18.210 9.176 1.00 0.00 H new ATOM 1519 N LEU A 142 8.156 -13.395 3.970 1.00 0.00 N ATOM 1520 CA LEU A 142 7.275 -13.789 2.821 1.00 0.00 C ATOM 1521 C LEU A 142 6.988 -12.573 1.938 1.00 0.00 C ATOM 1522 O LEU A 142 6.139 -12.615 1.070 1.00 0.00 O ATOM 1523 CB LEU A 142 5.933 -14.299 3.384 1.00 0.00 C ATOM 1524 CG LEU A 142 5.469 -13.416 4.570 1.00 0.00 C ATOM 1525 CD1 LEU A 142 5.244 -11.962 4.121 1.00 0.00 C ATOM 1526 CD2 LEU A 142 4.160 -13.970 5.156 1.00 0.00 C ATOM 0 H LEU A 142 7.851 -12.561 4.471 1.00 0.00 H new ATOM 0 HA LEU A 142 7.774 -14.560 2.234 1.00 0.00 H new ATOM 0 HB2 LEU A 142 5.176 -14.291 2.599 1.00 0.00 H new ATOM 0 HB3 LEU A 142 6.040 -15.333 3.713 1.00 0.00 H new ATOM 0 HG LEU A 142 6.252 -13.433 5.328 1.00 0.00 H new ATOM 0 HD11 LEU A 142 4.919 -11.364 4.973 1.00 0.00 H new ATOM 0 HD12 LEU A 142 6.175 -11.555 3.726 1.00 0.00 H new ATOM 0 HD13 LEU A 142 4.478 -11.935 3.346 1.00 0.00 H new ATOM 0 HD21 LEU A 142 3.841 -13.344 5.989 1.00 0.00 H new ATOM 0 HD22 LEU A 142 3.388 -13.971 4.386 1.00 0.00 H new ATOM 0 HD23 LEU A 142 4.322 -14.989 5.509 1.00 0.00 H new ATOM 1538 N ALA A 143 7.618 -11.467 2.204 1.00 0.00 N ATOM 1539 CA ALA A 143 7.294 -10.230 1.437 1.00 0.00 C ATOM 1540 C ALA A 143 7.985 -10.153 0.061 1.00 0.00 C ATOM 1541 O ALA A 143 7.823 -9.171 -0.624 1.00 0.00 O ATOM 1542 CB ALA A 143 7.708 -9.014 2.284 1.00 0.00 C ATOM 0 H ALA A 143 8.341 -11.363 2.916 1.00 0.00 H new ATOM 0 HA ALA A 143 6.222 -10.242 1.239 1.00 0.00 H new ATOM 0 HB1 ALA A 143 7.479 -8.097 1.741 1.00 0.00 H new ATOM 0 HB2 ALA A 143 7.160 -9.023 3.226 1.00 0.00 H new ATOM 0 HB3 ALA A 143 8.778 -9.059 2.486 1.00 0.00 H new ATOM 1548 N GLN A 144 8.695 -11.193 -0.371 1.00 0.00 N ATOM 1549 CA GLN A 144 9.300 -11.139 -1.768 1.00 0.00 C ATOM 1550 C GLN A 144 8.151 -10.691 -2.699 1.00 0.00 C ATOM 1551 O GLN A 144 7.303 -11.467 -3.083 1.00 0.00 O ATOM 1552 CB GLN A 144 9.826 -12.545 -2.158 1.00 0.00 C ATOM 1553 CG GLN A 144 11.225 -12.439 -2.778 1.00 0.00 C ATOM 1554 CD GLN A 144 11.151 -11.629 -4.072 1.00 0.00 C ATOM 1555 OE1 GLN A 144 10.079 -11.284 -4.528 1.00 0.00 O ATOM 1556 NE2 GLN A 144 12.256 -11.308 -4.688 1.00 0.00 N ATOM 0 H GLN A 144 8.877 -12.045 0.159 1.00 0.00 H new ATOM 0 HA GLN A 144 10.144 -10.452 -1.834 1.00 0.00 H new ATOM 0 HB2 GLN A 144 9.859 -13.185 -1.276 1.00 0.00 H new ATOM 0 HB3 GLN A 144 9.142 -13.013 -2.866 1.00 0.00 H new ATOM 0 HG2 GLN A 144 11.910 -11.962 -2.077 1.00 0.00 H new ATOM 0 HG3 GLN A 144 11.620 -13.434 -2.982 1.00 0.00 H new ATOM 0 HE21 GLN A 144 13.156 -11.598 -4.305 1.00 0.00 H new ATOM 0 HE22 GLN A 144 12.220 -10.767 -5.552 1.00 0.00 H new ATOM 1565 N ALA A 145 8.043 -9.408 -2.888 1.00 0.00 N ATOM 1566 CA ALA A 145 6.854 -8.835 -3.590 1.00 0.00 C ATOM 1567 C ALA A 145 7.093 -7.362 -3.922 1.00 0.00 C ATOM 1568 O ALA A 145 8.090 -6.805 -3.502 1.00 0.00 O ATOM 1569 CB ALA A 145 5.714 -8.946 -2.569 1.00 0.00 C ATOM 0 H ALA A 145 8.733 -8.721 -2.584 1.00 0.00 H new ATOM 0 HA ALA A 145 6.641 -9.353 -4.525 1.00 0.00 H new ATOM 0 HB1 ALA A 145 4.797 -8.546 -3.002 1.00 0.00 H new ATOM 0 HB2 ALA A 145 5.564 -9.993 -2.304 1.00 0.00 H new ATOM 0 HB3 ALA A 145 5.970 -8.378 -1.675 1.00 0.00 H new ATOM 1575 N LEU A 146 6.209 -6.695 -4.675 1.00 0.00 N ATOM 1576 CA LEU A 146 6.452 -5.242 -4.994 1.00 0.00 C ATOM 1577 C LEU A 146 5.375 -4.356 -4.360 1.00 0.00 C ATOM 1578 O LEU A 146 4.285 -4.802 -4.063 1.00 0.00 O ATOM 1579 CB LEU A 146 6.377 -5.043 -6.509 1.00 0.00 C ATOM 1580 CG LEU A 146 7.233 -3.829 -6.925 1.00 0.00 C ATOM 1581 CD1 LEU A 146 8.655 -4.277 -7.239 1.00 0.00 C ATOM 1582 CD2 LEU A 146 6.646 -3.197 -8.167 1.00 0.00 C ATOM 0 H LEU A 146 5.356 -7.093 -5.067 1.00 0.00 H new ATOM 0 HA LEU A 146 7.432 -4.968 -4.603 1.00 0.00 H new ATOM 0 HB2 LEU A 146 6.730 -5.939 -7.020 1.00 0.00 H new ATOM 0 HB3 LEU A 146 5.342 -4.890 -6.813 1.00 0.00 H new ATOM 0 HG LEU A 146 7.244 -3.111 -6.105 1.00 0.00 H new ATOM 0 HD11 LEU A 146 9.252 -3.413 -7.532 1.00 0.00 H new ATOM 0 HD12 LEU A 146 9.094 -4.739 -6.355 1.00 0.00 H new ATOM 0 HD13 LEU A 146 8.637 -4.999 -8.055 1.00 0.00 H new ATOM 0 HD21 LEU A 146 7.252 -2.339 -8.460 1.00 0.00 H new ATOM 0 HD22 LEU A 146 6.635 -3.927 -8.976 1.00 0.00 H new ATOM 0 HD23 LEU A 146 5.627 -2.868 -7.961 1.00 0.00 H new ATOM 1594 N ARG A 147 5.667 -3.081 -4.188 1.00 0.00 N ATOM 1595 CA ARG A 147 4.654 -2.153 -3.614 1.00 0.00 C ATOM 1596 C ARG A 147 4.751 -0.764 -4.266 1.00 0.00 C ATOM 1597 O ARG A 147 5.800 -0.323 -4.697 1.00 0.00 O ATOM 1598 CB ARG A 147 4.844 -2.092 -2.080 1.00 0.00 C ATOM 1599 CG ARG A 147 6.218 -1.474 -1.705 1.00 0.00 C ATOM 1600 CD ARG A 147 6.789 -2.125 -0.414 1.00 0.00 C ATOM 1601 NE ARG A 147 7.384 -1.064 0.467 1.00 0.00 N ATOM 1602 CZ ARG A 147 8.682 -0.843 0.500 1.00 0.00 C ATOM 1603 NH1 ARG A 147 9.494 -1.509 -0.279 1.00 0.00 N ATOM 1604 NH2 ARG A 147 9.166 0.061 1.316 1.00 0.00 N ATOM 0 H ARG A 147 6.563 -2.653 -4.422 1.00 0.00 H new ATOM 0 HA ARG A 147 3.651 -2.523 -3.825 1.00 0.00 H new ATOM 0 HB2 ARG A 147 4.044 -1.500 -1.636 1.00 0.00 H new ATOM 0 HB3 ARG A 147 4.768 -3.096 -1.662 1.00 0.00 H new ATOM 0 HG2 ARG A 147 6.920 -1.613 -2.527 1.00 0.00 H new ATOM 0 HG3 ARG A 147 6.109 -0.400 -1.557 1.00 0.00 H new ATOM 0 HD2 ARG A 147 5.998 -2.653 0.119 1.00 0.00 H new ATOM 0 HD3 ARG A 147 7.547 -2.864 -0.673 1.00 0.00 H new ATOM 0 HE ARG A 147 6.768 -0.501 1.054 1.00 0.00 H new ATOM 0 HH11 ARG A 147 9.124 -2.209 -0.922 1.00 0.00 H new ATOM 0 HH12 ARG A 147 10.497 -1.328 -0.244 1.00 0.00 H new ATOM 0 HH21 ARG A 147 8.538 0.590 1.922 1.00 0.00 H new ATOM 0 HH22 ARG A 147 10.170 0.236 1.345 1.00 0.00 H new ATOM 1618 N VAL A 148 3.633 -0.069 -4.288 1.00 0.00 N ATOM 1619 CA VAL A 148 3.576 1.335 -4.861 1.00 0.00 C ATOM 1620 C VAL A 148 3.139 2.323 -3.780 1.00 0.00 C ATOM 1621 O VAL A 148 2.246 2.070 -2.997 1.00 0.00 O ATOM 1622 CB VAL A 148 2.593 1.488 -6.062 1.00 0.00 C ATOM 1623 CG1 VAL A 148 3.146 0.752 -7.309 1.00 0.00 C ATOM 1624 CG2 VAL A 148 1.184 0.945 -5.720 1.00 0.00 C ATOM 0 H VAL A 148 2.742 -0.414 -3.930 1.00 0.00 H new ATOM 0 HA VAL A 148 4.583 1.542 -5.222 1.00 0.00 H new ATOM 0 HB VAL A 148 2.504 2.553 -6.277 1.00 0.00 H new ATOM 0 HG11 VAL A 148 2.449 0.868 -8.139 1.00 0.00 H new ATOM 0 HG12 VAL A 148 4.111 1.177 -7.584 1.00 0.00 H new ATOM 0 HG13 VAL A 148 3.267 -0.307 -7.082 1.00 0.00 H new ATOM 0 HG21 VAL A 148 0.527 1.069 -6.581 1.00 0.00 H new ATOM 0 HG22 VAL A 148 1.253 -0.113 -5.466 1.00 0.00 H new ATOM 0 HG23 VAL A 148 0.778 1.496 -4.872 1.00 0.00 H new ATOM 1634 N PHE A 149 3.780 3.456 -3.756 1.00 0.00 N ATOM 1635 CA PHE A 149 3.453 4.512 -2.760 1.00 0.00 C ATOM 1636 C PHE A 149 2.825 5.710 -3.468 1.00 0.00 C ATOM 1637 O PHE A 149 3.167 6.041 -4.586 1.00 0.00 O ATOM 1638 CB PHE A 149 4.739 4.999 -2.101 1.00 0.00 C ATOM 1639 CG PHE A 149 5.271 3.973 -1.129 1.00 0.00 C ATOM 1640 CD1 PHE A 149 4.774 3.921 0.180 1.00 0.00 C ATOM 1641 CD2 PHE A 149 6.274 3.086 -1.532 1.00 0.00 C ATOM 1642 CE1 PHE A 149 5.284 2.981 1.084 1.00 0.00 C ATOM 1643 CE2 PHE A 149 6.786 2.151 -0.628 1.00 0.00 C ATOM 1644 CZ PHE A 149 6.290 2.096 0.679 1.00 0.00 C ATOM 0 H PHE A 149 4.533 3.700 -4.399 1.00 0.00 H new ATOM 0 HA PHE A 149 2.767 4.097 -2.022 1.00 0.00 H new ATOM 0 HB2 PHE A 149 5.489 5.204 -2.865 1.00 0.00 H new ATOM 0 HB3 PHE A 149 4.552 5.937 -1.579 1.00 0.00 H new ATOM 0 HD1 PHE A 149 3.998 4.605 0.491 1.00 0.00 H new ATOM 0 HD2 PHE A 149 6.653 3.123 -2.542 1.00 0.00 H new ATOM 0 HE1 PHE A 149 4.901 2.939 2.093 1.00 0.00 H new ATOM 0 HE2 PHE A 149 7.565 1.471 -0.939 1.00 0.00 H new ATOM 0 HZ PHE A 149 6.683 1.371 1.376 1.00 0.00 H new ATOM 1654 N THR A 150 1.905 6.359 -2.806 1.00 0.00 N ATOM 1655 CA THR A 150 1.234 7.547 -3.377 1.00 0.00 C ATOM 1656 C THR A 150 1.026 8.556 -2.225 1.00 0.00 C ATOM 1657 O THR A 150 0.980 8.172 -1.079 1.00 0.00 O ATOM 1658 CB THR A 150 -0.129 7.170 -4.010 1.00 0.00 C ATOM 1659 OG1 THR A 150 -1.181 7.812 -3.306 1.00 0.00 O ATOM 1660 CG2 THR A 150 -0.351 5.660 -3.963 1.00 0.00 C ATOM 0 H THR A 150 1.588 6.103 -1.871 1.00 0.00 H new ATOM 0 HA THR A 150 1.848 7.978 -4.168 1.00 0.00 H new ATOM 0 HB THR A 150 -0.121 7.496 -5.050 1.00 0.00 H new ATOM 0 HG1 THR A 150 -2.040 7.572 -3.711 1.00 0.00 H new ATOM 0 HG21 THR A 150 -1.314 5.420 -4.413 1.00 0.00 H new ATOM 0 HG22 THR A 150 0.443 5.158 -4.516 1.00 0.00 H new ATOM 0 HG23 THR A 150 -0.341 5.323 -2.927 1.00 0.00 H new ATOM 1668 N PRO A 151 0.893 9.821 -2.525 1.00 0.00 N ATOM 1669 CA PRO A 151 0.681 10.912 -1.505 1.00 0.00 C ATOM 1670 C PRO A 151 -0.797 11.308 -1.300 1.00 0.00 C ATOM 1671 O PRO A 151 -1.620 11.146 -2.179 1.00 0.00 O ATOM 1672 CB PRO A 151 1.370 12.064 -2.203 1.00 0.00 C ATOM 1673 CG PRO A 151 0.889 11.889 -3.601 1.00 0.00 C ATOM 1674 CD PRO A 151 0.979 10.391 -3.874 1.00 0.00 C ATOM 0 HA PRO A 151 1.037 10.622 -0.516 1.00 0.00 H new ATOM 0 HB2 PRO A 151 1.081 13.029 -1.787 1.00 0.00 H new ATOM 0 HB3 PRO A 151 2.456 11.998 -2.131 1.00 0.00 H new ATOM 0 HG2 PRO A 151 -0.134 12.248 -3.713 1.00 0.00 H new ATOM 0 HG3 PRO A 151 1.504 12.454 -4.302 1.00 0.00 H new ATOM 0 HD2 PRO A 151 0.167 10.045 -4.514 1.00 0.00 H new ATOM 0 HD3 PRO A 151 1.912 10.123 -4.370 1.00 0.00 H new ATOM 1682 N ILE A 152 -1.120 11.840 -0.134 1.00 0.00 N ATOM 1683 CA ILE A 152 -2.536 12.262 0.143 1.00 0.00 C ATOM 1684 C ILE A 152 -2.563 13.771 0.395 1.00 0.00 C ATOM 1685 O ILE A 152 -1.682 14.290 1.050 1.00 0.00 O ATOM 1686 CB ILE A 152 -3.033 11.532 1.390 1.00 0.00 C ATOM 1687 CG1 ILE A 152 -2.901 10.028 1.192 1.00 0.00 C ATOM 1688 CG2 ILE A 152 -4.506 11.862 1.653 1.00 0.00 C ATOM 1689 CD1 ILE A 152 -3.226 9.320 2.514 1.00 0.00 C ATOM 0 H ILE A 152 -0.465 11.998 0.632 1.00 0.00 H new ATOM 0 HA ILE A 152 -3.175 12.019 -0.706 1.00 0.00 H new ATOM 0 HB ILE A 152 -2.431 11.855 2.239 1.00 0.00 H new ATOM 0 HG12 ILE A 152 -3.579 9.691 0.408 1.00 0.00 H new ATOM 0 HG13 ILE A 152 -1.890 9.778 0.869 1.00 0.00 H new ATOM 0 HG21 ILE A 152 -4.844 11.334 2.545 1.00 0.00 H new ATOM 0 HG22 ILE A 152 -4.617 12.936 1.804 1.00 0.00 H new ATOM 0 HG23 ILE A 152 -5.107 11.552 0.798 1.00 0.00 H new ATOM 0 HD11 ILE A 152 -3.134 8.242 2.382 1.00 0.00 H new ATOM 0 HD12 ILE A 152 -2.530 9.652 3.285 1.00 0.00 H new ATOM 0 HD13 ILE A 152 -4.245 9.563 2.816 1.00 0.00 H new ATOM 1701 N TYR A 153 -3.524 14.491 -0.170 1.00 0.00 N ATOM 1702 CA TYR A 153 -3.574 15.977 -0.011 1.00 0.00 C ATOM 1703 C TYR A 153 -4.694 16.466 0.907 1.00 0.00 C ATOM 1704 O TYR A 153 -5.773 15.909 0.946 1.00 0.00 O ATOM 1705 CB TYR A 153 -3.915 16.579 -1.355 1.00 0.00 C ATOM 1706 CG TYR A 153 -2.952 16.113 -2.386 1.00 0.00 C ATOM 1707 CD1 TYR A 153 -3.165 14.917 -3.084 1.00 0.00 C ATOM 1708 CD2 TYR A 153 -1.852 16.888 -2.650 1.00 0.00 C ATOM 1709 CE1 TYR A 153 -2.257 14.522 -4.067 1.00 0.00 C ATOM 1710 CE2 TYR A 153 -0.961 16.511 -3.619 1.00 0.00 C ATOM 1711 CZ TYR A 153 -1.142 15.322 -4.334 1.00 0.00 C ATOM 1712 OH TYR A 153 -0.238 14.952 -5.310 1.00 0.00 O ATOM 0 H TYR A 153 -4.276 14.099 -0.736 1.00 0.00 H new ATOM 0 HA TYR A 153 -2.607 16.265 0.402 1.00 0.00 H new ATOM 0 HB2 TYR A 153 -4.929 16.298 -1.641 1.00 0.00 H new ATOM 0 HB3 TYR A 153 -3.892 17.667 -1.291 1.00 0.00 H new ATOM 0 HD1 TYR A 153 -4.027 14.305 -2.863 1.00 0.00 H new ATOM 0 HD2 TYR A 153 -1.688 17.798 -2.092 1.00 0.00 H new ATOM 0 HE1 TYR A 153 -2.414 13.606 -4.617 1.00 0.00 H new ATOM 0 HE2 TYR A 153 -0.109 17.139 -3.834 1.00 0.00 H new ATOM 0 HH TYR A 153 0.476 15.621 -5.365 1.00 0.00 H new ATOM 1722 N ASP A 154 -4.471 17.562 1.580 1.00 0.00 N ATOM 1723 CA ASP A 154 -5.561 18.146 2.409 1.00 0.00 C ATOM 1724 C ASP A 154 -6.522 18.827 1.436 1.00 0.00 C ATOM 1725 O ASP A 154 -6.820 20.001 1.539 1.00 0.00 O ATOM 1726 CB ASP A 154 -5.010 19.186 3.372 1.00 0.00 C ATOM 1727 CG ASP A 154 -6.116 19.696 4.304 1.00 0.00 C ATOM 1728 OD1 ASP A 154 -6.934 18.891 4.721 1.00 0.00 O ATOM 1729 OD2 ASP A 154 -6.117 20.881 4.598 1.00 0.00 O ATOM 0 H ASP A 154 -3.589 18.074 1.592 1.00 0.00 H new ATOM 0 HA ASP A 154 -6.050 17.371 2.998 1.00 0.00 H new ATOM 0 HB2 ASP A 154 -4.202 18.753 3.961 1.00 0.00 H new ATOM 0 HB3 ASP A 154 -4.585 20.019 2.812 1.00 0.00 H new ATOM 1734 N GLU A 155 -7.025 18.073 0.503 1.00 0.00 N ATOM 1735 CA GLU A 155 -8.004 18.562 -0.523 1.00 0.00 C ATOM 1736 C GLU A 155 -7.631 19.948 -1.078 1.00 0.00 C ATOM 1737 O GLU A 155 -8.463 20.632 -1.639 1.00 0.00 O ATOM 1738 CB GLU A 155 -9.379 18.634 0.137 1.00 0.00 C ATOM 1739 CG GLU A 155 -9.623 17.336 0.916 1.00 0.00 C ATOM 1740 CD GLU A 155 -11.023 17.356 1.529 1.00 0.00 C ATOM 1741 OE1 GLU A 155 -11.396 18.386 2.068 1.00 0.00 O ATOM 1742 OE2 GLU A 155 -11.695 16.341 1.459 1.00 0.00 O ATOM 0 H GLU A 155 -6.788 17.086 0.400 1.00 0.00 H new ATOM 0 HA GLU A 155 -7.998 17.869 -1.365 1.00 0.00 H new ATOM 0 HB2 GLU A 155 -9.431 19.492 0.808 1.00 0.00 H new ATOM 0 HB3 GLU A 155 -10.153 18.772 -0.618 1.00 0.00 H new ATOM 0 HG2 GLU A 155 -9.519 16.478 0.252 1.00 0.00 H new ATOM 0 HG3 GLU A 155 -8.874 17.225 1.700 1.00 0.00 H new ATOM 1749 N ASN A 156 -6.389 20.354 -0.986 1.00 0.00 N ATOM 1750 CA ASN A 156 -5.978 21.686 -1.552 1.00 0.00 C ATOM 1751 C ASN A 156 -4.605 21.563 -2.217 1.00 0.00 C ATOM 1752 O ASN A 156 -3.788 22.462 -2.166 1.00 0.00 O ATOM 1753 CB ASN A 156 -5.910 22.693 -0.423 1.00 0.00 C ATOM 1754 CG ASN A 156 -7.247 22.688 0.318 1.00 0.00 C ATOM 1755 OD1 ASN A 156 -8.212 23.262 -0.146 1.00 0.00 O ATOM 1756 ND2 ASN A 156 -7.348 22.054 1.453 1.00 0.00 N ATOM 0 H ASN A 156 -5.638 19.824 -0.544 1.00 0.00 H new ATOM 0 HA ASN A 156 -6.703 22.012 -2.297 1.00 0.00 H new ATOM 0 HB2 ASN A 156 -5.098 22.441 0.260 1.00 0.00 H new ATOM 0 HB3 ASN A 156 -5.699 23.688 -0.816 1.00 0.00 H new ATOM 0 HD21 ASN A 156 -8.238 22.040 1.952 1.00 0.00 H new ATOM 0 HD22 ASN A 156 -6.537 21.572 1.842 1.00 0.00 H new ATOM 1763 N HIS A 157 -4.350 20.446 -2.821 1.00 0.00 N ATOM 1764 CA HIS A 157 -3.042 20.224 -3.486 1.00 0.00 C ATOM 1765 C HIS A 157 -1.945 20.297 -2.430 1.00 0.00 C ATOM 1766 O HIS A 157 -0.789 20.036 -2.703 1.00 0.00 O ATOM 1767 CB HIS A 157 -2.817 21.272 -4.589 1.00 0.00 C ATOM 1768 CG HIS A 157 -4.113 21.490 -5.330 1.00 0.00 C ATOM 1769 ND1 HIS A 157 -4.942 20.434 -5.686 1.00 0.00 N ATOM 1770 CD2 HIS A 157 -4.752 22.629 -5.767 1.00 0.00 C ATOM 1771 CE1 HIS A 157 -6.023 20.951 -6.299 1.00 0.00 C ATOM 1772 NE2 HIS A 157 -5.956 22.281 -6.374 1.00 0.00 N ATOM 0 H HIS A 157 -5.001 19.663 -2.885 1.00 0.00 H new ATOM 0 HA HIS A 157 -3.025 19.242 -3.959 1.00 0.00 H new ATOM 0 HB2 HIS A 157 -2.470 22.209 -4.153 1.00 0.00 H new ATOM 0 HB3 HIS A 157 -2.042 20.934 -5.277 1.00 0.00 H new ATOM 0 HD2 HIS A 157 -4.377 23.636 -5.656 1.00 0.00 H new ATOM 0 HE1 HIS A 157 -6.843 20.362 -6.683 1.00 0.00 H new ATOM 0 HE2 HIS A 157 -6.643 22.911 -6.789 1.00 0.00 H new ATOM 1781 N LYS A 158 -2.312 20.587 -1.202 1.00 0.00 N ATOM 1782 CA LYS A 158 -1.301 20.606 -0.112 1.00 0.00 C ATOM 1783 C LYS A 158 -1.112 19.140 0.272 1.00 0.00 C ATOM 1784 O LYS A 158 -2.067 18.476 0.596 1.00 0.00 O ATOM 1785 CB LYS A 158 -1.839 21.394 1.102 1.00 0.00 C ATOM 1786 CG LYS A 158 -1.381 22.853 1.059 1.00 0.00 C ATOM 1787 CD LYS A 158 -2.004 23.558 -0.143 1.00 0.00 C ATOM 1788 CE LYS A 158 -1.597 25.029 -0.127 1.00 0.00 C ATOM 1789 NZ LYS A 158 -2.045 25.677 -1.389 1.00 0.00 N ATOM 0 H LYS A 158 -3.265 20.809 -0.915 1.00 0.00 H new ATOM 0 HA LYS A 158 -0.371 21.081 -0.425 1.00 0.00 H new ATOM 0 HB2 LYS A 158 -2.928 21.352 1.113 1.00 0.00 H new ATOM 0 HB3 LYS A 158 -1.493 20.928 2.024 1.00 0.00 H new ATOM 0 HG2 LYS A 158 -1.669 23.361 1.979 1.00 0.00 H new ATOM 0 HG3 LYS A 158 -0.294 22.900 0.996 1.00 0.00 H new ATOM 0 HD2 LYS A 158 -1.673 23.087 -1.068 1.00 0.00 H new ATOM 0 HD3 LYS A 158 -3.090 23.468 -0.110 1.00 0.00 H new ATOM 0 HE2 LYS A 158 -2.042 25.532 0.731 1.00 0.00 H new ATOM 0 HE3 LYS A 158 -0.516 25.118 -0.023 1.00 0.00 H new ATOM 0 HZ1 LYS A 158 -1.769 26.680 -1.381 1.00 0.00 H new ATOM 0 HZ2 LYS A 158 -1.600 25.202 -2.200 1.00 0.00 H new ATOM 0 HZ3 LYS A 158 -3.079 25.603 -1.469 1.00 0.00 H new ATOM 1803 N GLN A 159 0.063 18.616 0.198 1.00 0.00 N ATOM 1804 CA GLN A 159 0.242 17.165 0.517 1.00 0.00 C ATOM 1805 C GLN A 159 -0.235 16.847 1.952 1.00 0.00 C ATOM 1806 O GLN A 159 -0.993 17.609 2.483 1.00 0.00 O ATOM 1807 CB GLN A 159 1.700 16.783 0.266 1.00 0.00 C ATOM 1808 CG GLN A 159 2.621 18.001 0.419 1.00 0.00 C ATOM 1809 CD GLN A 159 2.369 18.644 1.782 1.00 0.00 C ATOM 1810 OE1 GLN A 159 1.545 19.651 1.878 1.00 0.00 O flip ATOM 1811 NE2 GLN A 159 2.929 18.221 2.774 1.00 0.00 N flip ATOM 0 H GLN A 159 0.912 19.115 -0.067 1.00 0.00 H new ATOM 0 HA GLN A 159 -0.382 16.555 -0.137 1.00 0.00 H new ATOM 0 HB2 GLN A 159 2.002 16.004 0.966 1.00 0.00 H new ATOM 0 HB3 GLN A 159 1.804 16.368 -0.736 1.00 0.00 H new ATOM 0 HG2 GLN A 159 3.664 17.698 0.332 1.00 0.00 H new ATOM 0 HG3 GLN A 159 2.431 18.720 -0.378 1.00 0.00 H new ATOM 0 HE21 GLN A 159 3.573 17.434 2.699 1.00 0.00 H new ATOM 0 HE22 GLN A 159 2.755 18.653 3.681 1.00 0.00 H new ATOM 1820 N ILE A 160 0.274 15.793 2.616 1.00 0.00 N ATOM 1821 CA ILE A 160 -0.062 15.492 4.072 1.00 0.00 C ATOM 1822 C ILE A 160 0.030 13.993 4.410 1.00 0.00 C ATOM 1823 O ILE A 160 -0.158 13.626 5.556 1.00 0.00 O ATOM 1824 CB ILE A 160 -1.445 15.997 4.614 1.00 0.00 C ATOM 1825 CG1 ILE A 160 -2.649 15.626 3.694 1.00 0.00 C ATOM 1826 CG2 ILE A 160 -1.425 17.525 4.931 1.00 0.00 C ATOM 1827 CD1 ILE A 160 -3.179 14.212 4.038 1.00 0.00 C ATOM 0 H ILE A 160 0.918 15.123 2.195 1.00 0.00 H new ATOM 0 HA ILE A 160 0.710 16.076 4.573 1.00 0.00 H new ATOM 0 HB ILE A 160 -1.602 15.461 5.550 1.00 0.00 H new ATOM 0 HG12 ILE A 160 -3.446 16.359 3.815 1.00 0.00 H new ATOM 0 HG13 ILE A 160 -2.340 15.661 2.649 1.00 0.00 H new ATOM 0 HG21 ILE A 160 -2.402 17.832 5.303 1.00 0.00 H new ATOM 0 HG22 ILE A 160 -0.668 17.730 5.688 1.00 0.00 H new ATOM 0 HG23 ILE A 160 -1.191 18.082 4.024 1.00 0.00 H new ATOM 0 HD11 ILE A 160 -4.019 13.970 3.387 1.00 0.00 H new ATOM 0 HD12 ILE A 160 -2.384 13.480 3.893 1.00 0.00 H new ATOM 0 HD13 ILE A 160 -3.508 14.189 5.077 1.00 0.00 H new ATOM 1839 N GLY A 161 0.235 13.112 3.479 1.00 0.00 N ATOM 1840 CA GLY A 161 0.203 11.670 3.916 1.00 0.00 C ATOM 1841 C GLY A 161 0.634 10.748 2.811 1.00 0.00 C ATOM 1842 O GLY A 161 0.972 11.196 1.731 1.00 0.00 O ATOM 0 H GLY A 161 0.414 13.295 2.492 1.00 0.00 H new ATOM 0 HA2 GLY A 161 0.856 11.536 4.778 1.00 0.00 H new ATOM 0 HA3 GLY A 161 -0.806 11.409 4.236 1.00 0.00 H new ATOM 1846 N VAL A 162 0.659 9.445 3.050 1.00 0.00 N ATOM 1847 CA VAL A 162 1.105 8.514 1.975 1.00 0.00 C ATOM 1848 C VAL A 162 0.250 7.242 1.924 1.00 0.00 C ATOM 1849 O VAL A 162 -0.098 6.649 2.930 1.00 0.00 O ATOM 1850 CB VAL A 162 2.568 8.148 2.224 1.00 0.00 C ATOM 1851 CG1 VAL A 162 3.018 7.045 1.262 1.00 0.00 C ATOM 1852 CG2 VAL A 162 3.443 9.386 2.046 1.00 0.00 C ATOM 0 H VAL A 162 0.393 9.004 3.930 1.00 0.00 H new ATOM 0 HA VAL A 162 0.992 9.016 1.014 1.00 0.00 H new ATOM 0 HB VAL A 162 2.669 7.777 3.244 1.00 0.00 H new ATOM 0 HG11 VAL A 162 4.062 6.798 1.454 1.00 0.00 H new ATOM 0 HG12 VAL A 162 2.402 6.158 1.411 1.00 0.00 H new ATOM 0 HG13 VAL A 162 2.911 7.392 0.234 1.00 0.00 H new ATOM 0 HG21 VAL A 162 4.486 9.123 2.224 1.00 0.00 H new ATOM 0 HG22 VAL A 162 3.333 9.766 1.031 1.00 0.00 H new ATOM 0 HG23 VAL A 162 3.136 10.154 2.756 1.00 0.00 H new ATOM 1862 N VAL A 163 -0.055 6.814 0.720 1.00 0.00 N ATOM 1863 CA VAL A 163 -0.852 5.567 0.513 1.00 0.00 C ATOM 1864 C VAL A 163 0.097 4.501 -0.031 1.00 0.00 C ATOM 1865 O VAL A 163 0.762 4.714 -1.013 1.00 0.00 O ATOM 1866 CB VAL A 163 -1.952 5.823 -0.535 1.00 0.00 C ATOM 1867 CG1 VAL A 163 -2.584 4.500 -0.986 1.00 0.00 C ATOM 1868 CG2 VAL A 163 -3.027 6.707 0.069 1.00 0.00 C ATOM 0 H VAL A 163 0.221 7.287 -0.141 1.00 0.00 H new ATOM 0 HA VAL A 163 -1.312 5.251 1.450 1.00 0.00 H new ATOM 0 HB VAL A 163 -1.504 6.314 -1.399 1.00 0.00 H new ATOM 0 HG11 VAL A 163 -3.359 4.700 -1.726 1.00 0.00 H new ATOM 0 HG12 VAL A 163 -1.818 3.862 -1.426 1.00 0.00 H new ATOM 0 HG13 VAL A 163 -3.025 3.996 -0.126 1.00 0.00 H new ATOM 0 HG21 VAL A 163 -3.806 6.889 -0.671 1.00 0.00 H new ATOM 0 HG22 VAL A 163 -3.460 6.211 0.938 1.00 0.00 H new ATOM 0 HG23 VAL A 163 -2.588 7.657 0.375 1.00 0.00 H new ATOM 1878 N ALA A 164 0.150 3.358 0.571 1.00 0.00 N ATOM 1879 CA ALA A 164 1.040 2.267 0.053 1.00 0.00 C ATOM 1880 C ALA A 164 0.126 1.121 -0.377 1.00 0.00 C ATOM 1881 O ALA A 164 -0.896 0.872 0.234 1.00 0.00 O ATOM 1882 CB ALA A 164 2.047 1.826 1.138 1.00 0.00 C ATOM 0 H ALA A 164 -0.384 3.118 1.406 1.00 0.00 H new ATOM 0 HA ALA A 164 1.636 2.608 -0.794 1.00 0.00 H new ATOM 0 HB1 ALA A 164 2.684 1.034 0.743 1.00 0.00 H new ATOM 0 HB2 ALA A 164 2.664 2.676 1.429 1.00 0.00 H new ATOM 0 HB3 ALA A 164 1.505 1.456 2.008 1.00 0.00 H new ATOM 1888 N ILE A 165 0.477 0.424 -1.435 1.00 0.00 N ATOM 1889 CA ILE A 165 -0.355 -0.685 -1.913 1.00 0.00 C ATOM 1890 C ILE A 165 0.634 -1.769 -2.263 1.00 0.00 C ATOM 1891 O ILE A 165 1.281 -1.711 -3.292 1.00 0.00 O ATOM 1892 CB ILE A 165 -1.143 -0.226 -3.158 1.00 0.00 C ATOM 1893 CG1 ILE A 165 -1.664 1.217 -2.929 1.00 0.00 C ATOM 1894 CG2 ILE A 165 -2.282 -1.215 -3.424 1.00 0.00 C ATOM 1895 CD1 ILE A 165 -2.548 1.683 -4.095 1.00 0.00 C ATOM 0 H ILE A 165 1.321 0.594 -1.983 1.00 0.00 H new ATOM 0 HA ILE A 165 -1.086 -1.029 -1.181 1.00 0.00 H new ATOM 0 HB ILE A 165 -0.501 -0.212 -4.039 1.00 0.00 H new ATOM 0 HG12 ILE A 165 -2.233 1.257 -2.000 1.00 0.00 H new ATOM 0 HG13 ILE A 165 -0.820 1.897 -2.816 1.00 0.00 H new ATOM 0 HG21 ILE A 165 -2.843 -0.896 -4.303 1.00 0.00 H new ATOM 0 HG22 ILE A 165 -1.868 -2.208 -3.598 1.00 0.00 H new ATOM 0 HG23 ILE A 165 -2.947 -1.245 -2.561 1.00 0.00 H new ATOM 0 HD11 ILE A 165 -2.897 2.698 -3.904 1.00 0.00 H new ATOM 0 HD12 ILE A 165 -1.970 1.666 -5.019 1.00 0.00 H new ATOM 0 HD13 ILE A 165 -3.405 1.016 -4.191 1.00 0.00 H new ATOM 1907 N GLY A 166 0.810 -2.722 -1.383 1.00 0.00 N ATOM 1908 CA GLY A 166 1.833 -3.770 -1.630 1.00 0.00 C ATOM 1909 C GLY A 166 1.231 -5.124 -1.871 1.00 0.00 C ATOM 1910 O GLY A 166 0.454 -5.653 -1.106 1.00 0.00 O ATOM 0 H GLY A 166 0.290 -2.816 -0.510 1.00 0.00 H new ATOM 0 HA2 GLY A 166 2.436 -3.487 -2.493 1.00 0.00 H new ATOM 0 HA3 GLY A 166 2.506 -3.824 -0.774 1.00 0.00 H new ATOM 1914 N LEU A 167 1.675 -5.699 -2.924 1.00 0.00 N ATOM 1915 CA LEU A 167 1.226 -7.083 -3.286 1.00 0.00 C ATOM 1916 C LEU A 167 2.167 -8.078 -2.601 1.00 0.00 C ATOM 1917 O LEU A 167 3.333 -8.092 -2.918 1.00 0.00 O ATOM 1918 CB LEU A 167 1.345 -7.271 -4.815 1.00 0.00 C ATOM 1919 CG LEU A 167 1.153 -8.774 -5.208 1.00 0.00 C ATOM 1920 CD1 LEU A 167 0.152 -8.891 -6.364 1.00 0.00 C ATOM 1921 CD2 LEU A 167 2.490 -9.378 -5.667 1.00 0.00 C ATOM 0 H LEU A 167 2.341 -5.280 -3.573 1.00 0.00 H new ATOM 0 HA LEU A 167 0.194 -7.241 -2.973 1.00 0.00 H new ATOM 0 HB2 LEU A 167 0.597 -6.660 -5.320 1.00 0.00 H new ATOM 0 HB3 LEU A 167 2.321 -6.924 -5.154 1.00 0.00 H new ATOM 0 HG LEU A 167 0.782 -9.310 -4.334 1.00 0.00 H new ATOM 0 HD11 LEU A 167 0.025 -9.940 -6.630 1.00 0.00 H new ATOM 0 HD12 LEU A 167 -0.808 -8.476 -6.057 1.00 0.00 H new ATOM 0 HD13 LEU A 167 0.527 -8.340 -7.227 1.00 0.00 H new ATOM 0 HD21 LEU A 167 2.343 -10.424 -5.938 1.00 0.00 H new ATOM 0 HD22 LEU A 167 2.860 -8.828 -6.532 1.00 0.00 H new ATOM 0 HD23 LEU A 167 3.216 -9.311 -4.857 1.00 0.00 H new ATOM 1933 N GLU A 168 1.634 -8.876 -1.670 1.00 0.00 N ATOM 1934 CA GLU A 168 2.443 -9.908 -0.884 1.00 0.00 C ATOM 1935 C GLU A 168 2.766 -11.139 -1.784 1.00 0.00 C ATOM 1936 O GLU A 168 1.875 -11.677 -2.404 1.00 0.00 O ATOM 1937 CB GLU A 168 1.560 -10.422 0.274 1.00 0.00 C ATOM 1938 CG GLU A 168 2.421 -11.129 1.370 1.00 0.00 C ATOM 1939 CD GLU A 168 1.913 -12.554 1.644 1.00 0.00 C ATOM 1940 OE1 GLU A 168 0.724 -12.788 1.498 1.00 0.00 O ATOM 1941 OE2 GLU A 168 2.727 -13.389 2.008 1.00 0.00 O ATOM 0 H GLU A 168 0.646 -8.853 -1.417 1.00 0.00 H new ATOM 0 HA GLU A 168 3.365 -9.446 -0.531 1.00 0.00 H new ATOM 0 HB2 GLU A 168 1.015 -9.588 0.717 1.00 0.00 H new ATOM 0 HB3 GLU A 168 0.816 -11.118 -0.114 1.00 0.00 H new ATOM 0 HG2 GLU A 168 3.462 -11.167 1.050 1.00 0.00 H new ATOM 0 HG3 GLU A 168 2.392 -10.546 2.291 1.00 0.00 H new ATOM 1948 N LEU A 169 3.995 -11.614 -1.828 1.00 0.00 N ATOM 1949 CA LEU A 169 4.364 -12.838 -2.649 1.00 0.00 C ATOM 1950 C LEU A 169 3.493 -13.019 -3.907 1.00 0.00 C ATOM 1951 O LEU A 169 2.465 -12.393 -4.072 1.00 0.00 O ATOM 1952 CB LEU A 169 4.325 -14.108 -1.762 1.00 0.00 C ATOM 1953 CG LEU A 169 2.879 -14.630 -1.546 1.00 0.00 C ATOM 1954 CD1 LEU A 169 2.337 -15.366 -2.800 1.00 0.00 C ATOM 1955 CD2 LEU A 169 2.878 -15.607 -0.354 1.00 0.00 C ATOM 0 H LEU A 169 4.778 -11.201 -1.321 1.00 0.00 H new ATOM 0 HA LEU A 169 5.380 -12.678 -3.010 1.00 0.00 H new ATOM 0 HB2 LEU A 169 4.926 -14.891 -2.225 1.00 0.00 H new ATOM 0 HB3 LEU A 169 4.778 -13.888 -0.795 1.00 0.00 H new ATOM 0 HG LEU A 169 2.234 -13.773 -1.353 1.00 0.00 H new ATOM 0 HD11 LEU A 169 1.323 -15.715 -2.607 1.00 0.00 H new ATOM 0 HD12 LEU A 169 2.330 -14.682 -3.649 1.00 0.00 H new ATOM 0 HD13 LEU A 169 2.977 -16.218 -3.027 1.00 0.00 H new ATOM 0 HD21 LEU A 169 1.867 -15.981 -0.191 1.00 0.00 H new ATOM 0 HD22 LEU A 169 3.544 -16.443 -0.568 1.00 0.00 H new ATOM 0 HD23 LEU A 169 3.221 -15.089 0.541 1.00 0.00 H new