USER MOD reduce.3.24.130724 H: found=0, std=0, add=445, rem=0, adj=7 USER MOD reduce.3.24.130724 removed 447 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 Single : A 102 LYS NZ :NH3+ 167:sc=-0.00628 (180deg=-0.293) USER MOD Single : A 113 THR OG1 : rot 57:sc= 0.0921 USER MOD Single : A 114 ASN : amide:sc= -1.28 K(o=-1.3,f=-3.6!) USER MOD Single : A 120 SER OG : rot 76:sc= 1.24 USER MOD Single : A 121 THR OG1 : rot 180:sc= 0 USER MOD Single : A 122 SER OG : rot 180:sc= 0 USER MOD Single : A 128 MET CE :methyl 170:sc= 0 (180deg=-0.168) USER MOD Single : A 130 LYS NZ :NH3+ -163:sc= -0.0538 (180deg=-0.609) USER MOD Single : A 151 ASN : amide:sc= -4.11! C(o=-4.1!,f=-17!) USER MOD Single : A 164 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 165 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 36 N GLY A 100 -11.187 -15.841 -33.764 1.00 0.00 N ATOM 37 CA GLY A 100 -10.999 -17.097 -33.040 1.00 0.00 C ATOM 38 C GLY A 100 -9.741 -17.046 -32.181 1.00 0.00 C ATOM 39 O GLY A 100 -9.793 -16.666 -31.016 1.00 0.00 O ATOM 0 HA2 GLY A 100 -11.867 -17.292 -32.410 1.00 0.00 H new ATOM 0 HA3 GLY A 100 -10.928 -17.923 -33.748 1.00 0.00 H new ATOM 43 N VAL A 101 -8.614 -17.433 -32.767 1.00 0.00 N ATOM 44 CA VAL A 101 -7.349 -17.431 -32.045 1.00 0.00 C ATOM 45 C VAL A 101 -6.983 -16.016 -31.611 1.00 0.00 C ATOM 46 O VAL A 101 -6.561 -15.795 -30.477 1.00 0.00 O ATOM 47 CB VAL A 101 -6.240 -18.002 -32.929 1.00 0.00 C ATOM 48 CG1 VAL A 101 -4.898 -17.903 -32.202 1.00 0.00 C ATOM 49 CG2 VAL A 101 -6.543 -19.469 -33.243 1.00 0.00 C ATOM 0 H VAL A 101 -8.551 -17.750 -33.734 1.00 0.00 H new ATOM 0 HA VAL A 101 -7.458 -18.054 -31.157 1.00 0.00 H new ATOM 0 HB VAL A 101 -6.190 -17.433 -33.857 1.00 0.00 H new ATOM 0 HG11 VAL A 101 -4.110 -18.311 -32.835 1.00 0.00 H new ATOM 0 HG12 VAL A 101 -4.681 -16.858 -31.980 1.00 0.00 H new ATOM 0 HG13 VAL A 101 -4.945 -18.469 -31.272 1.00 0.00 H new ATOM 0 HG21 VAL A 101 -5.753 -19.877 -33.873 1.00 0.00 H new ATOM 0 HG22 VAL A 101 -6.596 -20.037 -32.314 1.00 0.00 H new ATOM 0 HG23 VAL A 101 -7.497 -19.540 -33.766 1.00 0.00 H new ATOM 59 N LYS A 102 -7.139 -15.064 -32.523 1.00 0.00 N ATOM 60 CA LYS A 102 -6.812 -13.676 -32.217 1.00 0.00 C ATOM 61 C LYS A 102 -7.662 -13.166 -31.057 1.00 0.00 C ATOM 62 O LYS A 102 -7.133 -12.755 -30.027 1.00 0.00 O ATOM 63 CB LYS A 102 -7.061 -12.803 -33.456 1.00 0.00 C ATOM 64 CG LYS A 102 -5.834 -12.838 -34.371 1.00 0.00 C ATOM 65 CD LYS A 102 -5.564 -14.279 -34.806 1.00 0.00 C ATOM 66 CE LYS A 102 -4.480 -14.291 -35.882 1.00 0.00 C ATOM 67 NZ LYS A 102 -3.211 -13.752 -35.316 1.00 0.00 N ATOM 0 H LYS A 102 -7.485 -15.224 -33.469 1.00 0.00 H new ATOM 0 HA LYS A 102 -5.761 -13.621 -31.932 1.00 0.00 H new ATOM 0 HB2 LYS A 102 -7.938 -13.162 -33.995 1.00 0.00 H new ATOM 0 HB3 LYS A 102 -7.271 -11.777 -33.153 1.00 0.00 H new ATOM 0 HG2 LYS A 102 -6.001 -12.208 -35.245 1.00 0.00 H new ATOM 0 HG3 LYS A 102 -4.966 -12.436 -33.849 1.00 0.00 H new ATOM 0 HD2 LYS A 102 -5.248 -14.876 -33.950 1.00 0.00 H new ATOM 0 HD3 LYS A 102 -6.478 -14.732 -35.190 1.00 0.00 H new ATOM 0 HE2 LYS A 102 -4.326 -15.307 -36.246 1.00 0.00 H new ATOM 0 HE3 LYS A 102 -4.794 -13.690 -36.736 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 -2.425 -13.960 -35.965 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 -3.295 -12.723 -35.193 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 -3.026 -14.197 -34.394 1.00 0.00 H new ATOM 81 N GLU A 103 -8.978 -13.198 -31.236 1.00 0.00 N ATOM 82 CA GLU A 103 -9.887 -12.734 -30.197 1.00 0.00 C ATOM 83 C GLU A 103 -9.571 -13.402 -28.868 1.00 0.00 C ATOM 84 O GLU A 103 -9.977 -12.925 -27.807 1.00 0.00 O ATOM 85 CB GLU A 103 -11.335 -13.049 -30.589 1.00 0.00 C ATOM 86 CG GLU A 103 -11.740 -12.181 -31.782 1.00 0.00 C ATOM 87 CD GLU A 103 -13.167 -12.514 -32.207 1.00 0.00 C ATOM 88 OE1 GLU A 103 -13.799 -13.304 -31.524 1.00 0.00 O ATOM 89 OE2 GLU A 103 -13.607 -11.974 -33.210 1.00 0.00 O ATOM 0 H GLU A 103 -9.435 -13.537 -32.083 1.00 0.00 H new ATOM 0 HA GLU A 103 -9.761 -11.657 -30.091 1.00 0.00 H new ATOM 0 HB2 GLU A 103 -11.433 -14.104 -30.843 1.00 0.00 H new ATOM 0 HB3 GLU A 103 -12.000 -12.861 -29.746 1.00 0.00 H new ATOM 0 HG2 GLU A 103 -11.667 -11.126 -31.517 1.00 0.00 H new ATOM 0 HG3 GLU A 103 -11.055 -12.348 -32.613 1.00 0.00 H new ATOM 96 N LEU A 104 -8.829 -14.505 -28.929 1.00 0.00 N ATOM 97 CA LEU A 104 -8.453 -15.237 -27.716 1.00 0.00 C ATOM 98 C LEU A 104 -7.086 -14.788 -27.220 1.00 0.00 C ATOM 99 O LEU A 104 -6.910 -14.491 -26.040 1.00 0.00 O ATOM 100 CB LEU A 104 -8.438 -16.737 -28.001 1.00 0.00 C ATOM 101 CG LEU A 104 -9.878 -17.239 -28.167 1.00 0.00 C ATOM 102 CD1 LEU A 104 -9.862 -18.622 -28.825 1.00 0.00 C ATOM 103 CD2 LEU A 104 -10.553 -17.342 -26.788 1.00 0.00 C ATOM 0 H LEU A 104 -8.477 -14.911 -29.796 1.00 0.00 H new ATOM 0 HA LEU A 104 -9.188 -15.025 -26.940 1.00 0.00 H new ATOM 0 HB2 LEU A 104 -7.864 -16.941 -28.905 1.00 0.00 H new ATOM 0 HB3 LEU A 104 -7.948 -17.268 -27.185 1.00 0.00 H new ATOM 0 HG LEU A 104 -10.433 -16.540 -28.792 1.00 0.00 H new ATOM 0 HD11 LEU A 104 -10.885 -18.980 -28.944 1.00 0.00 H new ATOM 0 HD12 LEU A 104 -9.385 -18.554 -29.803 1.00 0.00 H new ATOM 0 HD13 LEU A 104 -9.305 -19.317 -28.197 1.00 0.00 H new ATOM 0 HD21 LEU A 104 -11.576 -17.699 -26.909 1.00 0.00 H new ATOM 0 HD22 LEU A 104 -9.997 -18.040 -26.162 1.00 0.00 H new ATOM 0 HD23 LEU A 104 -10.565 -16.360 -26.315 1.00 0.00 H new ATOM 115 N ARG A 105 -6.120 -14.743 -28.132 1.00 0.00 N ATOM 116 CA ARG A 105 -4.769 -14.327 -27.778 1.00 0.00 C ATOM 117 C ARG A 105 -4.770 -12.878 -27.301 1.00 0.00 C ATOM 118 O ARG A 105 -4.090 -12.532 -26.334 1.00 0.00 O ATOM 119 CB ARG A 105 -3.841 -14.471 -28.987 1.00 0.00 C ATOM 120 CG ARG A 105 -2.411 -14.117 -28.576 1.00 0.00 C ATOM 121 CD ARG A 105 -1.471 -14.326 -29.765 1.00 0.00 C ATOM 122 NE ARG A 105 -1.819 -13.409 -30.847 1.00 0.00 N ATOM 123 CZ ARG A 105 -1.332 -12.173 -30.886 1.00 0.00 C ATOM 124 NH1 ARG A 105 -0.529 -11.759 -29.942 1.00 0.00 N ATOM 125 NH2 ARG A 105 -1.657 -11.374 -31.863 1.00 0.00 N ATOM 0 H ARG A 105 -6.246 -14.988 -29.114 1.00 0.00 H new ATOM 0 HA ARG A 105 -4.409 -14.966 -26.972 1.00 0.00 H new ATOM 0 HB2 ARG A 105 -3.879 -15.491 -29.369 1.00 0.00 H new ATOM 0 HB3 ARG A 105 -4.172 -13.816 -29.793 1.00 0.00 H new ATOM 0 HG2 ARG A 105 -2.364 -13.081 -28.239 1.00 0.00 H new ATOM 0 HG3 ARG A 105 -2.098 -14.739 -27.738 1.00 0.00 H new ATOM 0 HD2 ARG A 105 -0.439 -14.161 -29.456 1.00 0.00 H new ATOM 0 HD3 ARG A 105 -1.538 -15.356 -30.115 1.00 0.00 H new ATOM 0 HE ARG A 105 -2.447 -13.723 -31.587 1.00 0.00 H new ATOM 0 HH11 ARG A 105 -0.277 -12.384 -29.177 1.00 0.00 H new ATOM 0 HH12 ARG A 105 -0.154 -10.811 -29.971 1.00 0.00 H new ATOM 0 HH21 ARG A 105 -2.286 -11.697 -32.598 1.00 0.00 H new ATOM 0 HH22 ARG A 105 -1.283 -10.426 -31.892 1.00 0.00 H new ATOM 139 N ASP A 106 -5.533 -12.037 -27.990 1.00 0.00 N ATOM 140 CA ASP A 106 -5.613 -10.623 -27.628 1.00 0.00 C ATOM 141 C ASP A 106 -6.250 -10.458 -26.253 1.00 0.00 C ATOM 142 O ASP A 106 -5.794 -9.656 -25.439 1.00 0.00 O ATOM 143 CB ASP A 106 -6.436 -9.862 -28.670 1.00 0.00 C ATOM 144 CG ASP A 106 -6.506 -8.385 -28.301 1.00 0.00 C ATOM 145 OD1 ASP A 106 -6.022 -8.037 -27.237 1.00 0.00 O ATOM 146 OD2 ASP A 106 -7.038 -7.623 -29.090 1.00 0.00 O ATOM 0 H ASP A 106 -6.100 -12.304 -28.795 1.00 0.00 H new ATOM 0 HA ASP A 106 -4.602 -10.217 -27.598 1.00 0.00 H new ATOM 0 HB2 ASP A 106 -5.986 -9.978 -29.656 1.00 0.00 H new ATOM 0 HB3 ASP A 106 -7.441 -10.279 -28.727 1.00 0.00 H new ATOM 151 N ALA A 107 -7.309 -11.224 -26.001 1.00 0.00 N ATOM 152 CA ALA A 107 -8.000 -11.154 -24.718 1.00 0.00 C ATOM 153 C ALA A 107 -7.085 -11.627 -23.595 1.00 0.00 C ATOM 154 O ALA A 107 -7.084 -11.062 -22.502 1.00 0.00 O ATOM 155 CB ALA A 107 -9.259 -12.021 -24.756 1.00 0.00 C ATOM 0 H ALA A 107 -7.704 -11.894 -26.662 1.00 0.00 H new ATOM 0 HA ALA A 107 -8.281 -10.118 -24.531 1.00 0.00 H new ATOM 0 HB1 ALA A 107 -9.769 -11.964 -23.795 1.00 0.00 H new ATOM 0 HB2 ALA A 107 -9.924 -11.663 -25.542 1.00 0.00 H new ATOM 0 HB3 ALA A 107 -8.982 -13.056 -24.959 1.00 0.00 H new ATOM 161 N PHE A 108 -6.303 -12.667 -23.872 1.00 0.00 N ATOM 162 CA PHE A 108 -5.381 -13.204 -22.876 1.00 0.00 C ATOM 163 C PHE A 108 -4.328 -12.163 -22.505 1.00 0.00 C ATOM 164 O PHE A 108 -4.052 -11.936 -21.327 1.00 0.00 O ATOM 165 CB PHE A 108 -4.695 -14.456 -23.423 1.00 0.00 C ATOM 166 CG PHE A 108 -3.824 -15.061 -22.347 1.00 0.00 C ATOM 167 CD1 PHE A 108 -4.414 -15.677 -21.235 1.00 0.00 C ATOM 168 CD2 PHE A 108 -2.428 -15.011 -22.459 1.00 0.00 C ATOM 169 CE1 PHE A 108 -3.609 -16.240 -20.238 1.00 0.00 C ATOM 170 CE2 PHE A 108 -1.625 -15.575 -21.463 1.00 0.00 C ATOM 171 CZ PHE A 108 -2.215 -16.189 -20.353 1.00 0.00 C ATOM 0 H PHE A 108 -6.289 -13.151 -24.770 1.00 0.00 H new ATOM 0 HA PHE A 108 -5.949 -13.463 -21.983 1.00 0.00 H new ATOM 0 HB2 PHE A 108 -5.442 -15.179 -23.751 1.00 0.00 H new ATOM 0 HB3 PHE A 108 -4.092 -14.202 -24.295 1.00 0.00 H new ATOM 0 HD1 PHE A 108 -5.490 -15.717 -21.147 1.00 0.00 H new ATOM 0 HD2 PHE A 108 -1.972 -14.536 -23.315 1.00 0.00 H new ATOM 0 HE1 PHE A 108 -4.063 -16.714 -19.380 1.00 0.00 H new ATOM 0 HE2 PHE A 108 -0.549 -15.537 -21.551 1.00 0.00 H new ATOM 0 HZ PHE A 108 -1.594 -16.624 -19.584 1.00 0.00 H new ATOM 181 N ARG A 109 -3.742 -11.531 -23.521 1.00 0.00 N ATOM 182 CA ARG A 109 -2.718 -10.522 -23.289 1.00 0.00 C ATOM 183 C ARG A 109 -3.278 -9.380 -22.450 1.00 0.00 C ATOM 184 O ARG A 109 -2.558 -8.773 -21.654 1.00 0.00 O ATOM 185 CB ARG A 109 -2.210 -9.977 -24.626 1.00 0.00 C ATOM 186 CG ARG A 109 -1.370 -11.045 -25.330 1.00 0.00 C ATOM 187 CD ARG A 109 -0.890 -10.511 -26.681 1.00 0.00 C ATOM 188 NE ARG A 109 -2.016 -10.361 -27.594 1.00 0.00 N ATOM 189 CZ ARG A 109 -1.901 -9.659 -28.717 1.00 0.00 C ATOM 190 NH1 ARG A 109 -0.765 -9.090 -29.017 1.00 0.00 N ATOM 191 NH2 ARG A 109 -2.923 -9.538 -29.518 1.00 0.00 N ATOM 0 H ARG A 109 -3.958 -11.700 -24.503 1.00 0.00 H new ATOM 0 HA ARG A 109 -1.891 -10.984 -22.749 1.00 0.00 H new ATOM 0 HB2 ARG A 109 -3.051 -9.688 -25.256 1.00 0.00 H new ATOM 0 HB3 ARG A 109 -1.613 -9.080 -24.461 1.00 0.00 H new ATOM 0 HG2 ARG A 109 -0.515 -11.317 -24.710 1.00 0.00 H new ATOM 0 HG3 ARG A 109 -1.960 -11.950 -25.474 1.00 0.00 H new ATOM 0 HD2 ARG A 109 -0.393 -9.550 -26.544 1.00 0.00 H new ATOM 0 HD3 ARG A 109 -0.154 -11.192 -27.109 1.00 0.00 H new ATOM 0 HE ARG A 109 -2.907 -10.802 -27.368 1.00 0.00 H new ATOM 0 HH11 ARG A 109 0.034 -9.184 -28.390 1.00 0.00 H new ATOM 0 HH12 ARG A 109 -0.676 -8.551 -29.879 1.00 0.00 H new ATOM 0 HH21 ARG A 109 -3.811 -9.982 -29.283 1.00 0.00 H new ATOM 0 HH22 ARG A 109 -2.835 -8.999 -30.380 1.00 0.00 H new ATOM 205 N GLU A 110 -4.558 -9.087 -22.636 1.00 0.00 N ATOM 206 CA GLU A 110 -5.198 -8.007 -21.894 1.00 0.00 C ATOM 207 C GLU A 110 -5.011 -8.205 -20.392 1.00 0.00 C ATOM 208 O GLU A 110 -4.501 -7.324 -19.702 1.00 0.00 O ATOM 209 CB GLU A 110 -6.693 -7.969 -22.220 1.00 0.00 C ATOM 210 CG GLU A 110 -7.313 -6.695 -21.637 1.00 0.00 C ATOM 211 CD GLU A 110 -6.825 -5.480 -22.419 1.00 0.00 C ATOM 212 OE1 GLU A 110 -6.178 -5.672 -23.435 1.00 0.00 O ATOM 213 OE2 GLU A 110 -7.101 -4.373 -21.987 1.00 0.00 O ATOM 0 H GLU A 110 -5.170 -9.577 -23.288 1.00 0.00 H new ATOM 0 HA GLU A 110 -4.735 -7.064 -22.186 1.00 0.00 H new ATOM 0 HB2 GLU A 110 -6.841 -7.997 -23.300 1.00 0.00 H new ATOM 0 HB3 GLU A 110 -7.188 -8.848 -21.808 1.00 0.00 H new ATOM 0 HG2 GLU A 110 -8.400 -6.755 -21.682 1.00 0.00 H new ATOM 0 HG3 GLU A 110 -7.042 -6.596 -20.586 1.00 0.00 H new ATOM 220 N PHE A 111 -5.425 -9.364 -19.896 1.00 0.00 N ATOM 221 CA PHE A 111 -5.297 -9.663 -18.472 1.00 0.00 C ATOM 222 C PHE A 111 -3.830 -9.660 -18.055 1.00 0.00 C ATOM 223 O PHE A 111 -3.474 -9.108 -17.012 1.00 0.00 O ATOM 224 CB PHE A 111 -5.914 -11.029 -18.168 1.00 0.00 C ATOM 225 CG PHE A 111 -7.407 -10.970 -18.390 1.00 0.00 C ATOM 226 CD1 PHE A 111 -8.238 -10.403 -17.418 1.00 0.00 C ATOM 227 CD2 PHE A 111 -7.960 -11.481 -19.572 1.00 0.00 C ATOM 228 CE1 PHE A 111 -9.621 -10.348 -17.624 1.00 0.00 C ATOM 229 CE2 PHE A 111 -9.342 -11.425 -19.779 1.00 0.00 C ATOM 230 CZ PHE A 111 -10.173 -10.859 -18.805 1.00 0.00 C ATOM 0 H PHE A 111 -5.849 -10.107 -20.451 1.00 0.00 H new ATOM 0 HA PHE A 111 -5.825 -8.894 -17.909 1.00 0.00 H new ATOM 0 HB2 PHE A 111 -5.470 -11.791 -18.809 1.00 0.00 H new ATOM 0 HB3 PHE A 111 -5.700 -11.315 -17.138 1.00 0.00 H new ATOM 0 HD1 PHE A 111 -7.812 -10.007 -16.508 1.00 0.00 H new ATOM 0 HD2 PHE A 111 -7.319 -11.918 -20.323 1.00 0.00 H new ATOM 0 HE1 PHE A 111 -10.262 -9.912 -16.872 1.00 0.00 H new ATOM 0 HE2 PHE A 111 -9.768 -11.818 -20.690 1.00 0.00 H new ATOM 0 HZ PHE A 111 -11.240 -10.816 -18.965 1.00 0.00 H new ATOM 240 N ASP A 112 -2.986 -10.281 -18.870 1.00 0.00 N ATOM 241 CA ASP A 112 -1.560 -10.344 -18.570 1.00 0.00 C ATOM 242 C ASP A 112 -0.965 -8.941 -18.493 1.00 0.00 C ATOM 243 O ASP A 112 -0.259 -8.503 -19.399 1.00 0.00 O ATOM 244 CB ASP A 112 -0.836 -11.147 -19.655 1.00 0.00 C ATOM 245 CG ASP A 112 0.567 -11.516 -19.181 1.00 0.00 C ATOM 246 OD1 ASP A 112 0.832 -11.367 -17.999 1.00 0.00 O ATOM 247 OD2 ASP A 112 1.356 -11.941 -20.008 1.00 0.00 O ATOM 0 H ASP A 112 -3.260 -10.744 -19.736 1.00 0.00 H new ATOM 0 HA ASP A 112 -1.431 -10.834 -17.605 1.00 0.00 H new ATOM 0 HB2 ASP A 112 -1.400 -12.050 -19.888 1.00 0.00 H new ATOM 0 HB3 ASP A 112 -0.777 -10.563 -20.573 1.00 0.00 H new ATOM 252 N THR A 113 -1.250 -8.246 -17.396 1.00 0.00 N ATOM 253 CA THR A 113 -0.734 -6.898 -17.200 1.00 0.00 C ATOM 254 C THR A 113 0.791 -6.917 -17.120 1.00 0.00 C ATOM 255 O THR A 113 1.463 -6.074 -17.715 1.00 0.00 O ATOM 256 CB THR A 113 -1.309 -6.294 -15.919 1.00 0.00 C ATOM 257 OG1 THR A 113 -2.720 -6.177 -16.046 1.00 0.00 O ATOM 258 CG2 THR A 113 -0.698 -4.913 -15.683 1.00 0.00 C ATOM 0 H THR A 113 -1.832 -8.593 -16.634 1.00 0.00 H new ATOM 0 HA THR A 113 -1.036 -6.287 -18.051 1.00 0.00 H new ATOM 0 HB THR A 113 -1.072 -6.940 -15.074 1.00 0.00 H new ATOM 0 HG1 THR A 113 -3.105 -7.057 -16.238 1.00 0.00 H new ATOM 0 HG21 THR A 113 -1.110 -4.484 -14.769 1.00 0.00 H new ATOM 0 HG22 THR A 113 0.384 -5.006 -15.585 1.00 0.00 H new ATOM 0 HG23 THR A 113 -0.932 -4.263 -16.526 1.00 0.00 H new ATOM 266 N ASN A 114 1.325 -7.885 -16.382 1.00 0.00 N ATOM 267 CA ASN A 114 2.774 -8.002 -16.227 1.00 0.00 C ATOM 268 C ASN A 114 3.422 -8.310 -17.576 1.00 0.00 C ATOM 269 O ASN A 114 4.468 -7.757 -17.912 1.00 0.00 O ATOM 270 CB ASN A 114 3.103 -9.109 -15.228 1.00 0.00 C ATOM 271 CG ASN A 114 2.644 -8.702 -13.834 1.00 0.00 C ATOM 272 OD1 ASN A 114 2.034 -9.502 -13.124 1.00 0.00 O ATOM 273 ND2 ASN A 114 2.901 -7.499 -13.396 1.00 0.00 N ATOM 0 H ASN A 114 0.785 -8.594 -15.886 1.00 0.00 H new ATOM 0 HA ASN A 114 3.167 -7.056 -15.853 1.00 0.00 H new ATOM 0 HB2 ASN A 114 2.613 -10.036 -15.525 1.00 0.00 H new ATOM 0 HB3 ASN A 114 4.176 -9.302 -15.225 1.00 0.00 H new ATOM 0 HD21 ASN A 114 2.596 -7.220 -12.463 1.00 0.00 H new ATOM 0 HD22 ASN A 114 3.407 -6.838 -13.986 1.00 0.00 H new ATOM 280 N GLY A 115 2.804 -9.212 -18.330 1.00 0.00 N ATOM 281 CA GLY A 115 3.333 -9.594 -19.640 1.00 0.00 C ATOM 282 C GLY A 115 4.235 -10.821 -19.522 1.00 0.00 C ATOM 283 O GLY A 115 4.938 -11.177 -20.468 1.00 0.00 O ATOM 0 H GLY A 115 1.944 -9.690 -18.063 1.00 0.00 H new ATOM 0 HA2 GLY A 115 2.510 -9.806 -20.322 1.00 0.00 H new ATOM 0 HA3 GLY A 115 3.895 -8.763 -20.067 1.00 0.00 H new ATOM 287 N ASP A 116 4.207 -11.465 -18.358 1.00 0.00 N ATOM 288 CA ASP A 116 5.021 -12.652 -18.133 1.00 0.00 C ATOM 289 C ASP A 116 4.474 -13.835 -18.920 1.00 0.00 C ATOM 290 O ASP A 116 5.086 -14.903 -18.966 1.00 0.00 O ATOM 291 CB ASP A 116 5.046 -12.994 -16.644 1.00 0.00 C ATOM 292 CG ASP A 116 3.621 -13.072 -16.105 1.00 0.00 C ATOM 293 OD1 ASP A 116 2.708 -12.761 -16.852 1.00 0.00 O ATOM 294 OD2 ASP A 116 3.463 -13.442 -14.954 1.00 0.00 O ATOM 0 H ASP A 116 3.633 -11.186 -17.562 1.00 0.00 H new ATOM 0 HA ASP A 116 6.035 -12.443 -18.474 1.00 0.00 H new ATOM 0 HB2 ASP A 116 5.555 -13.945 -16.489 1.00 0.00 H new ATOM 0 HB3 ASP A 116 5.610 -12.238 -16.098 1.00 0.00 H new ATOM 299 N GLY A 117 3.317 -13.638 -19.548 1.00 0.00 N ATOM 300 CA GLY A 117 2.698 -14.697 -20.342 1.00 0.00 C ATOM 301 C GLY A 117 1.726 -15.507 -19.502 1.00 0.00 C ATOM 302 O GLY A 117 1.088 -16.438 -19.995 1.00 0.00 O ATOM 0 H GLY A 117 2.793 -12.763 -19.523 1.00 0.00 H new ATOM 0 HA2 GLY A 117 2.174 -14.260 -21.192 1.00 0.00 H new ATOM 0 HA3 GLY A 117 3.470 -15.352 -20.746 1.00 0.00 H new ATOM 306 N GLU A 118 1.610 -15.153 -18.223 1.00 0.00 N ATOM 307 CA GLU A 118 0.708 -15.859 -17.320 1.00 0.00 C ATOM 308 C GLU A 118 -0.018 -14.876 -16.419 1.00 0.00 C ATOM 309 O GLU A 118 0.450 -13.755 -16.191 1.00 0.00 O ATOM 310 CB GLU A 118 1.495 -16.850 -16.463 1.00 0.00 C ATOM 311 CG GLU A 118 2.031 -17.974 -17.350 1.00 0.00 C ATOM 312 CD GLU A 118 2.884 -18.929 -16.521 1.00 0.00 C ATOM 313 OE1 GLU A 118 2.979 -18.719 -15.324 1.00 0.00 O ATOM 314 OE2 GLU A 118 3.432 -19.856 -17.098 1.00 0.00 O ATOM 0 H GLU A 118 2.127 -14.386 -17.792 1.00 0.00 H new ATOM 0 HA GLU A 118 -0.025 -16.400 -17.919 1.00 0.00 H new ATOM 0 HB2 GLU A 118 2.320 -16.341 -15.964 1.00 0.00 H new ATOM 0 HB3 GLU A 118 0.855 -17.261 -15.683 1.00 0.00 H new ATOM 0 HG2 GLU A 118 1.202 -18.516 -17.806 1.00 0.00 H new ATOM 0 HG3 GLU A 118 2.624 -17.556 -18.163 1.00 0.00 H new ATOM 321 N ILE A 119 -1.174 -15.289 -15.903 1.00 0.00 N ATOM 322 CA ILE A 119 -1.965 -14.428 -15.022 1.00 0.00 C ATOM 323 C ILE A 119 -1.838 -14.885 -13.577 1.00 0.00 C ATOM 324 O ILE A 119 -2.254 -15.987 -13.220 1.00 0.00 O ATOM 325 CB ILE A 119 -3.438 -14.467 -15.438 1.00 0.00 C ATOM 326 CG1 ILE A 119 -3.536 -14.341 -16.964 1.00 0.00 C ATOM 327 CG2 ILE A 119 -4.190 -13.308 -14.780 1.00 0.00 C ATOM 328 CD1 ILE A 119 -2.817 -13.068 -17.425 1.00 0.00 C ATOM 0 H ILE A 119 -1.583 -16.207 -16.077 1.00 0.00 H new ATOM 0 HA ILE A 119 -1.588 -13.409 -15.107 1.00 0.00 H new ATOM 0 HB ILE A 119 -3.881 -15.410 -15.119 1.00 0.00 H new ATOM 0 HG12 ILE A 119 -3.090 -15.214 -17.440 1.00 0.00 H new ATOM 0 HG13 ILE A 119 -4.582 -14.310 -17.270 1.00 0.00 H new ATOM 0 HG21 ILE A 119 -5.238 -13.338 -15.078 1.00 0.00 H new ATOM 0 HG22 ILE A 119 -4.118 -13.396 -13.696 1.00 0.00 H new ATOM 0 HG23 ILE A 119 -3.750 -12.362 -15.097 1.00 0.00 H new ATOM 0 HD11 ILE A 119 -2.889 -12.982 -18.509 1.00 0.00 H new ATOM 0 HD12 ILE A 119 -3.282 -12.199 -16.960 1.00 0.00 H new ATOM 0 HD13 ILE A 119 -1.768 -13.117 -17.134 1.00 0.00 H new ATOM 340 N SER A 120 -1.259 -14.028 -12.742 1.00 0.00 N ATOM 341 CA SER A 120 -1.080 -14.347 -11.327 1.00 0.00 C ATOM 342 C SER A 120 -2.282 -13.870 -10.517 1.00 0.00 C ATOM 343 O SER A 120 -3.262 -13.375 -11.074 1.00 0.00 O ATOM 344 CB SER A 120 0.192 -13.687 -10.797 1.00 0.00 C ATOM 345 OG SER A 120 1.280 -14.011 -11.650 1.00 0.00 O ATOM 0 H SER A 120 -0.907 -13.111 -13.017 1.00 0.00 H new ATOM 0 HA SER A 120 -0.993 -15.429 -11.225 1.00 0.00 H new ATOM 0 HB2 SER A 120 0.062 -12.606 -10.750 1.00 0.00 H new ATOM 0 HB3 SER A 120 0.397 -14.028 -9.782 1.00 0.00 H new ATOM 0 HG SER A 120 1.219 -13.483 -12.473 1.00 0.00 H new ATOM 351 N THR A 121 -2.197 -14.018 -9.198 1.00 0.00 N ATOM 352 CA THR A 121 -3.281 -13.599 -8.317 1.00 0.00 C ATOM 353 C THR A 121 -3.351 -12.075 -8.253 1.00 0.00 C ATOM 354 O THR A 121 -4.433 -11.495 -8.185 1.00 0.00 O ATOM 355 CB THR A 121 -3.068 -14.166 -6.914 1.00 0.00 C ATOM 356 OG1 THR A 121 -1.796 -13.759 -6.432 1.00 0.00 O ATOM 357 CG2 THR A 121 -3.131 -15.692 -6.967 1.00 0.00 C ATOM 0 H THR A 121 -1.393 -14.423 -8.718 1.00 0.00 H new ATOM 0 HA THR A 121 -4.221 -13.980 -8.717 1.00 0.00 H new ATOM 0 HB THR A 121 -3.846 -13.795 -6.247 1.00 0.00 H new ATOM 0 HG1 THR A 121 -1.657 -14.120 -5.531 1.00 0.00 H new ATOM 0 HG21 THR A 121 -2.979 -16.097 -5.967 1.00 0.00 H new ATOM 0 HG22 THR A 121 -4.107 -16.003 -7.340 1.00 0.00 H new ATOM 0 HG23 THR A 121 -2.352 -16.065 -7.632 1.00 0.00 H new ATOM 365 N SER A 122 -2.187 -11.432 -8.281 1.00 0.00 N ATOM 366 CA SER A 122 -2.126 -9.977 -8.231 1.00 0.00 C ATOM 367 C SER A 122 -2.508 -9.385 -9.587 1.00 0.00 C ATOM 368 O SER A 122 -2.927 -8.231 -9.679 1.00 0.00 O ATOM 369 CB SER A 122 -0.717 -9.522 -7.858 1.00 0.00 C ATOM 370 OG SER A 122 -0.697 -8.105 -7.740 1.00 0.00 O ATOM 0 H SER A 122 -1.279 -11.893 -8.338 1.00 0.00 H new ATOM 0 HA SER A 122 -2.830 -9.628 -7.475 1.00 0.00 H new ATOM 0 HB2 SER A 122 -0.411 -9.981 -6.918 1.00 0.00 H new ATOM 0 HB3 SER A 122 -0.005 -9.845 -8.617 1.00 0.00 H new ATOM 0 HG SER A 122 0.206 -7.810 -7.499 1.00 0.00 H new ATOM 376 N GLU A 123 -2.363 -10.191 -10.642 1.00 0.00 N ATOM 377 CA GLU A 123 -2.697 -9.734 -11.986 1.00 0.00 C ATOM 378 C GLU A 123 -4.205 -9.606 -12.153 1.00 0.00 C ATOM 379 O GLU A 123 -4.685 -8.896 -13.038 1.00 0.00 O ATOM 380 CB GLU A 123 -2.144 -10.715 -13.023 1.00 0.00 C ATOM 381 CG GLU A 123 -0.620 -10.579 -13.095 1.00 0.00 C ATOM 382 CD GLU A 123 -0.052 -11.586 -14.087 1.00 0.00 C ATOM 383 OE1 GLU A 123 -0.336 -11.452 -15.266 1.00 0.00 O ATOM 384 OE2 GLU A 123 0.651 -12.482 -13.653 1.00 0.00 O ATOM 0 H GLU A 123 -2.021 -11.150 -10.590 1.00 0.00 H new ATOM 0 HA GLU A 123 -2.246 -8.753 -12.138 1.00 0.00 H new ATOM 0 HB2 GLU A 123 -2.416 -11.736 -12.755 1.00 0.00 H new ATOM 0 HB3 GLU A 123 -2.584 -10.514 -14.000 1.00 0.00 H new ATOM 0 HG2 GLU A 123 -0.351 -9.567 -13.398 1.00 0.00 H new ATOM 0 HG3 GLU A 123 -0.185 -10.743 -12.109 1.00 0.00 H new ATOM 391 N LEU A 124 -4.950 -10.303 -11.302 1.00 0.00 N ATOM 392 CA LEU A 124 -6.405 -10.261 -11.363 1.00 0.00 C ATOM 393 C LEU A 124 -6.936 -9.021 -10.656 1.00 0.00 C ATOM 394 O LEU A 124 -8.079 -8.612 -10.872 1.00 0.00 O ATOM 395 CB LEU A 124 -6.990 -11.513 -10.705 1.00 0.00 C ATOM 396 CG LEU A 124 -6.546 -12.754 -11.486 1.00 0.00 C ATOM 397 CD1 LEU A 124 -6.962 -14.014 -10.721 1.00 0.00 C ATOM 398 CD2 LEU A 124 -7.206 -12.756 -12.875 1.00 0.00 C ATOM 0 H LEU A 124 -4.573 -10.900 -10.566 1.00 0.00 H new ATOM 0 HA LEU A 124 -6.705 -10.225 -12.410 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -6.656 -11.583 -9.670 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -8.078 -11.452 -10.686 1.00 0.00 H new ATOM 0 HG LEU A 124 -5.462 -12.739 -11.602 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -6.646 -14.897 -11.276 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -6.490 -14.015 -9.738 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -8.046 -14.027 -10.604 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -6.888 -13.640 -13.428 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -8.290 -12.769 -12.763 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -6.908 -11.861 -13.421 1.00 0.00 H new ATOM 410 N ARG A 125 -6.102 -8.423 -9.811 1.00 0.00 N ATOM 411 CA ARG A 125 -6.499 -7.228 -9.078 1.00 0.00 C ATOM 412 C ARG A 125 -6.800 -6.084 -10.041 1.00 0.00 C ATOM 413 O ARG A 125 -7.791 -5.371 -9.883 1.00 0.00 O ATOM 414 CB ARG A 125 -5.385 -6.811 -8.116 1.00 0.00 C ATOM 415 CG ARG A 125 -5.837 -5.592 -7.309 1.00 0.00 C ATOM 416 CD ARG A 125 -4.809 -5.291 -6.217 1.00 0.00 C ATOM 417 NE ARG A 125 -4.810 -6.355 -5.218 1.00 0.00 N ATOM 418 CZ ARG A 125 -3.820 -6.473 -4.340 1.00 0.00 C ATOM 419 NH1 ARG A 125 -2.826 -5.627 -4.359 1.00 0.00 N ATOM 420 NH2 ARG A 125 -3.843 -7.433 -3.456 1.00 0.00 N ATOM 0 H ARG A 125 -5.153 -8.744 -9.618 1.00 0.00 H new ATOM 0 HA ARG A 125 -7.401 -7.455 -8.510 1.00 0.00 H new ATOM 0 HB2 ARG A 125 -5.142 -7.635 -7.445 1.00 0.00 H new ATOM 0 HB3 ARG A 125 -4.478 -6.576 -8.673 1.00 0.00 H new ATOM 0 HG2 ARG A 125 -5.948 -4.729 -7.966 1.00 0.00 H new ATOM 0 HG3 ARG A 125 -6.813 -5.780 -6.862 1.00 0.00 H new ATOM 0 HD2 ARG A 125 -3.816 -5.197 -6.658 1.00 0.00 H new ATOM 0 HD3 ARG A 125 -5.040 -4.337 -5.743 1.00 0.00 H new ATOM 0 HE ARG A 125 -5.584 -7.019 -5.194 1.00 0.00 H new ATOM 0 HH11 ARG A 125 -2.809 -4.875 -5.048 1.00 0.00 H new ATOM 0 HH12 ARG A 125 -2.066 -5.718 -3.685 1.00 0.00 H new ATOM 0 HH21 ARG A 125 -4.621 -8.092 -3.439 1.00 0.00 H new ATOM 0 HH22 ARG A 125 -3.083 -7.524 -2.782 1.00 0.00 H new ATOM 434 N GLU A 126 -5.938 -5.916 -11.039 1.00 0.00 N ATOM 435 CA GLU A 126 -6.122 -4.855 -12.022 1.00 0.00 C ATOM 436 C GLU A 126 -7.370 -5.121 -12.861 1.00 0.00 C ATOM 437 O GLU A 126 -8.126 -4.202 -13.173 1.00 0.00 O ATOM 438 CB GLU A 126 -4.897 -4.768 -12.934 1.00 0.00 C ATOM 439 CG GLU A 126 -4.983 -3.499 -13.786 1.00 0.00 C ATOM 440 CD GLU A 126 -4.730 -2.271 -12.916 1.00 0.00 C ATOM 441 OE1 GLU A 126 -4.367 -2.448 -11.765 1.00 0.00 O ATOM 442 OE2 GLU A 126 -4.904 -1.172 -13.414 1.00 0.00 O ATOM 0 H GLU A 126 -5.112 -6.496 -11.188 1.00 0.00 H new ATOM 0 HA GLU A 126 -6.245 -3.909 -11.494 1.00 0.00 H new ATOM 0 HB2 GLU A 126 -3.986 -4.756 -12.336 1.00 0.00 H new ATOM 0 HB3 GLU A 126 -4.846 -5.647 -13.576 1.00 0.00 H new ATOM 0 HG2 GLU A 126 -4.251 -3.541 -14.592 1.00 0.00 H new ATOM 0 HG3 GLU A 126 -5.966 -3.429 -14.252 1.00 0.00 H new ATOM 449 N ALA A 127 -7.576 -6.383 -13.223 1.00 0.00 N ATOM 450 CA ALA A 127 -8.735 -6.760 -14.023 1.00 0.00 C ATOM 451 C ALA A 127 -10.020 -6.536 -13.233 1.00 0.00 C ATOM 452 O ALA A 127 -11.047 -6.160 -13.792 1.00 0.00 O ATOM 453 CB ALA A 127 -8.632 -8.227 -14.441 1.00 0.00 C ATOM 0 H ALA A 127 -6.960 -7.157 -12.977 1.00 0.00 H new ATOM 0 HA ALA A 127 -8.757 -6.136 -14.916 1.00 0.00 H new ATOM 0 HB1 ALA A 127 -9.503 -8.497 -15.038 1.00 0.00 H new ATOM 0 HB2 ALA A 127 -7.728 -8.374 -15.031 1.00 0.00 H new ATOM 0 HB3 ALA A 127 -8.592 -8.857 -13.552 1.00 0.00 H new ATOM 459 N MET A 128 -9.955 -6.780 -11.929 1.00 0.00 N ATOM 460 CA MET A 128 -11.120 -6.612 -11.071 1.00 0.00 C ATOM 461 C MET A 128 -11.696 -5.210 -11.234 1.00 0.00 C ATOM 462 O MET A 128 -12.914 -5.024 -11.220 1.00 0.00 O ATOM 463 CB MET A 128 -10.728 -6.837 -9.608 1.00 0.00 C ATOM 464 CG MET A 128 -11.989 -6.878 -8.740 1.00 0.00 C ATOM 465 SD MET A 128 -12.908 -8.400 -9.089 1.00 0.00 S ATOM 466 CE MET A 128 -13.186 -8.905 -7.373 1.00 0.00 C ATOM 0 H MET A 128 -9.113 -7.093 -11.446 1.00 0.00 H new ATOM 0 HA MET A 128 -11.875 -7.344 -11.360 1.00 0.00 H new ATOM 0 HB2 MET A 128 -10.175 -7.771 -9.508 1.00 0.00 H new ATOM 0 HB3 MET A 128 -10.068 -6.038 -9.271 1.00 0.00 H new ATOM 0 HG2 MET A 128 -11.719 -6.836 -7.685 1.00 0.00 H new ATOM 0 HG3 MET A 128 -12.613 -6.008 -8.944 1.00 0.00 H new ATOM 0 HE1 MET A 128 -13.892 -9.735 -7.348 1.00 0.00 H new ATOM 0 HE2 MET A 128 -12.241 -9.219 -6.928 1.00 0.00 H new ATOM 0 HE3 MET A 128 -13.592 -8.066 -6.808 1.00 0.00 H new ATOM 476 N ARG A 129 -10.818 -4.226 -11.386 1.00 0.00 N ATOM 477 CA ARG A 129 -11.259 -2.847 -11.549 1.00 0.00 C ATOM 478 C ARG A 129 -12.147 -2.704 -12.778 1.00 0.00 C ATOM 479 O ARG A 129 -13.214 -2.093 -12.717 1.00 0.00 O ATOM 480 CB ARG A 129 -10.040 -1.929 -11.698 1.00 0.00 C ATOM 481 CG ARG A 129 -9.324 -1.802 -10.353 1.00 0.00 C ATOM 482 CD ARG A 129 -8.065 -0.949 -10.519 1.00 0.00 C ATOM 483 NE ARG A 129 -7.383 -0.802 -9.237 1.00 0.00 N ATOM 484 CZ ARG A 129 -7.751 0.131 -8.365 1.00 0.00 C ATOM 485 NH1 ARG A 129 -8.740 0.937 -8.652 1.00 0.00 N ATOM 486 NH2 ARG A 129 -7.128 0.245 -7.226 1.00 0.00 N ATOM 0 H ARG A 129 -9.806 -4.355 -11.400 1.00 0.00 H new ATOM 0 HA ARG A 129 -11.832 -2.564 -10.666 1.00 0.00 H new ATOM 0 HB2 ARG A 129 -9.359 -2.332 -12.447 1.00 0.00 H new ATOM 0 HB3 ARG A 129 -10.354 -0.946 -12.048 1.00 0.00 H new ATOM 0 HG2 ARG A 129 -9.988 -1.348 -9.618 1.00 0.00 H new ATOM 0 HG3 ARG A 129 -9.059 -2.790 -9.976 1.00 0.00 H new ATOM 0 HD2 ARG A 129 -7.396 -1.412 -11.244 1.00 0.00 H new ATOM 0 HD3 ARG A 129 -8.331 0.032 -10.912 1.00 0.00 H new ATOM 0 HE ARG A 129 -6.610 -1.426 -9.006 1.00 0.00 H new ATOM 0 HH11 ARG A 129 -9.227 0.849 -9.544 1.00 0.00 H new ATOM 0 HH12 ARG A 129 -9.024 1.654 -7.984 1.00 0.00 H new ATOM 0 HH21 ARG A 129 -6.356 -0.383 -7.002 1.00 0.00 H new ATOM 0 HH22 ARG A 129 -7.413 0.962 -6.559 1.00 0.00 H new ATOM 500 N LYS A 130 -11.708 -3.285 -13.888 1.00 0.00 N ATOM 501 CA LYS A 130 -12.478 -3.230 -15.122 1.00 0.00 C ATOM 502 C LYS A 130 -13.705 -4.129 -15.032 1.00 0.00 C ATOM 503 O LYS A 130 -14.772 -3.799 -15.552 1.00 0.00 O ATOM 504 CB LYS A 130 -11.605 -3.659 -16.305 1.00 0.00 C ATOM 505 CG LYS A 130 -10.508 -2.614 -16.533 1.00 0.00 C ATOM 506 CD LYS A 130 -9.615 -3.058 -17.694 1.00 0.00 C ATOM 507 CE LYS A 130 -8.476 -2.054 -17.875 1.00 0.00 C ATOM 508 NZ LYS A 130 -9.043 -0.703 -18.151 1.00 0.00 N ATOM 0 H LYS A 130 -10.828 -3.796 -13.958 1.00 0.00 H new ATOM 0 HA LYS A 130 -12.810 -2.203 -15.274 1.00 0.00 H new ATOM 0 HB2 LYS A 130 -11.159 -4.634 -16.107 1.00 0.00 H new ATOM 0 HB3 LYS A 130 -12.215 -3.764 -17.202 1.00 0.00 H new ATOM 0 HG2 LYS A 130 -10.954 -1.644 -16.754 1.00 0.00 H new ATOM 0 HG3 LYS A 130 -9.913 -2.492 -15.628 1.00 0.00 H new ATOM 0 HD2 LYS A 130 -9.211 -4.051 -17.497 1.00 0.00 H new ATOM 0 HD3 LYS A 130 -10.201 -3.129 -18.611 1.00 0.00 H new ATOM 0 HE2 LYS A 130 -7.857 -2.024 -16.978 1.00 0.00 H new ATOM 0 HE3 LYS A 130 -7.831 -2.364 -18.697 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 -8.304 -0.092 -18.553 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 -9.828 -0.788 -18.828 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 -9.393 -0.286 -17.265 1.00 0.00 H new ATOM 522 N LEU A 131 -13.537 -5.283 -14.394 1.00 0.00 N ATOM 523 CA LEU A 131 -14.627 -6.239 -14.273 1.00 0.00 C ATOM 524 C LEU A 131 -15.811 -5.606 -13.565 1.00 0.00 C ATOM 525 O LEU A 131 -16.934 -5.625 -14.074 1.00 0.00 O ATOM 526 CB LEU A 131 -14.158 -7.460 -13.476 1.00 0.00 C ATOM 527 CG LEU A 131 -15.242 -8.543 -13.503 1.00 0.00 C ATOM 528 CD1 LEU A 131 -15.414 -9.070 -14.939 1.00 0.00 C ATOM 529 CD2 LEU A 131 -14.839 -9.696 -12.580 1.00 0.00 C ATOM 0 H LEU A 131 -12.663 -5.575 -13.957 1.00 0.00 H new ATOM 0 HA LEU A 131 -14.932 -6.546 -15.274 1.00 0.00 H new ATOM 0 HB2 LEU A 131 -13.232 -7.849 -13.899 1.00 0.00 H new ATOM 0 HB3 LEU A 131 -13.942 -7.173 -12.447 1.00 0.00 H new ATOM 0 HG LEU A 131 -16.185 -8.116 -13.160 1.00 0.00 H new ATOM 0 HD11 LEU A 131 -16.186 -9.840 -14.954 1.00 0.00 H new ATOM 0 HD12 LEU A 131 -15.707 -8.250 -15.595 1.00 0.00 H new ATOM 0 HD13 LEU A 131 -14.472 -9.494 -15.286 1.00 0.00 H new ATOM 0 HD21 LEU A 131 -15.611 -10.465 -12.600 1.00 0.00 H new ATOM 0 HD22 LEU A 131 -13.894 -10.121 -12.920 1.00 0.00 H new ATOM 0 HD23 LEU A 131 -14.724 -9.324 -11.562 1.00 0.00 H new ATOM 677 N ILE A 141 -10.517 -11.643 -4.421 1.00 0.00 N ATOM 678 CA ILE A 141 -9.637 -11.882 -5.558 1.00 0.00 C ATOM 679 C ILE A 141 -8.901 -13.208 -5.399 1.00 0.00 C ATOM 680 O ILE A 141 -8.778 -13.979 -6.348 1.00 0.00 O ATOM 681 CB ILE A 141 -8.620 -10.745 -5.679 1.00 0.00 C ATOM 682 CG1 ILE A 141 -9.360 -9.407 -5.769 1.00 0.00 C ATOM 683 CG2 ILE A 141 -7.780 -10.944 -6.944 1.00 0.00 C ATOM 684 CD1 ILE A 141 -8.359 -8.259 -5.624 1.00 0.00 C ATOM 0 HA ILE A 141 -10.246 -11.924 -6.461 1.00 0.00 H new ATOM 0 HB ILE A 141 -7.969 -10.746 -4.804 1.00 0.00 H new ATOM 0 HG12 ILE A 141 -9.881 -9.331 -6.723 1.00 0.00 H new ATOM 0 HG13 ILE A 141 -10.117 -9.345 -4.987 1.00 0.00 H new ATOM 0 HG21 ILE A 141 -7.055 -10.134 -7.031 1.00 0.00 H new ATOM 0 HG22 ILE A 141 -7.254 -11.897 -6.885 1.00 0.00 H new ATOM 0 HG23 ILE A 141 -8.432 -10.943 -7.818 1.00 0.00 H new ATOM 0 HD11 ILE A 141 -8.886 -7.307 -5.688 1.00 0.00 H new ATOM 0 HD12 ILE A 141 -7.858 -8.333 -4.659 1.00 0.00 H new ATOM 0 HD13 ILE A 141 -7.619 -8.319 -6.422 1.00 0.00 H new ATOM 696 N GLU A 142 -8.413 -13.464 -4.190 1.00 0.00 N ATOM 697 CA GLU A 142 -7.685 -14.696 -3.915 1.00 0.00 C ATOM 698 C GLU A 142 -8.590 -15.905 -4.098 1.00 0.00 C ATOM 699 O GLU A 142 -8.124 -17.043 -4.141 1.00 0.00 O ATOM 700 CB GLU A 142 -7.139 -14.675 -2.486 1.00 0.00 C ATOM 701 CG GLU A 142 -6.051 -13.605 -2.370 1.00 0.00 C ATOM 702 CD GLU A 142 -5.545 -13.529 -0.933 1.00 0.00 C ATOM 703 OE1 GLU A 142 -6.031 -14.290 -0.114 1.00 0.00 O ATOM 704 OE2 GLU A 142 -4.675 -12.713 -0.676 1.00 0.00 O ATOM 0 H GLU A 142 -8.508 -12.839 -3.390 1.00 0.00 H new ATOM 0 HA GLU A 142 -6.855 -14.768 -4.618 1.00 0.00 H new ATOM 0 HB2 GLU A 142 -7.944 -14.468 -1.781 1.00 0.00 H new ATOM 0 HB3 GLU A 142 -6.732 -15.652 -2.227 1.00 0.00 H new ATOM 0 HG2 GLU A 142 -5.226 -13.839 -3.043 1.00 0.00 H new ATOM 0 HG3 GLU A 142 -6.447 -12.637 -2.676 1.00 0.00 H new ATOM 711 N GLU A 143 -9.893 -15.655 -4.191 1.00 0.00 N ATOM 712 CA GLU A 143 -10.861 -16.736 -4.358 1.00 0.00 C ATOM 713 C GLU A 143 -11.158 -16.967 -5.837 1.00 0.00 C ATOM 714 O GLU A 143 -11.461 -18.085 -6.251 1.00 0.00 O ATOM 715 CB GLU A 143 -12.159 -16.391 -3.625 1.00 0.00 C ATOM 716 CG GLU A 143 -11.891 -16.309 -2.121 1.00 0.00 C ATOM 717 CD GLU A 143 -13.176 -15.956 -1.381 1.00 0.00 C ATOM 718 OE1 GLU A 143 -14.188 -15.782 -2.040 1.00 0.00 O ATOM 719 OE2 GLU A 143 -13.131 -15.873 -0.164 1.00 0.00 O ATOM 0 H GLU A 143 -10.301 -14.721 -4.154 1.00 0.00 H new ATOM 0 HA GLU A 143 -10.435 -17.647 -3.938 1.00 0.00 H new ATOM 0 HB2 GLU A 143 -12.552 -15.441 -3.987 1.00 0.00 H new ATOM 0 HB3 GLU A 143 -12.916 -17.148 -3.829 1.00 0.00 H new ATOM 0 HG2 GLU A 143 -11.504 -17.262 -1.760 1.00 0.00 H new ATOM 0 HG3 GLU A 143 -11.128 -15.558 -1.920 1.00 0.00 H new ATOM 726 N ILE A 144 -11.068 -15.904 -6.625 1.00 0.00 N ATOM 727 CA ILE A 144 -11.327 -16.001 -8.053 1.00 0.00 C ATOM 728 C ILE A 144 -10.304 -16.913 -8.725 1.00 0.00 C ATOM 729 O ILE A 144 -10.651 -17.722 -9.584 1.00 0.00 O ATOM 730 CB ILE A 144 -11.279 -14.612 -8.695 1.00 0.00 C ATOM 731 CG1 ILE A 144 -12.460 -13.776 -8.192 1.00 0.00 C ATOM 732 CG2 ILE A 144 -11.362 -14.739 -10.219 1.00 0.00 C ATOM 733 CD1 ILE A 144 -12.301 -12.325 -8.658 1.00 0.00 C ATOM 0 H ILE A 144 -10.819 -14.970 -6.301 1.00 0.00 H new ATOM 0 HA ILE A 144 -12.321 -16.426 -8.191 1.00 0.00 H new ATOM 0 HB ILE A 144 -10.342 -14.126 -8.424 1.00 0.00 H new ATOM 0 HG12 ILE A 144 -13.396 -14.188 -8.568 1.00 0.00 H new ATOM 0 HG13 ILE A 144 -12.509 -13.815 -7.104 1.00 0.00 H new ATOM 0 HG21 ILE A 144 -11.327 -13.747 -10.669 1.00 0.00 H new ATOM 0 HG22 ILE A 144 -10.522 -15.331 -10.581 1.00 0.00 H new ATOM 0 HG23 ILE A 144 -12.296 -15.229 -10.493 1.00 0.00 H new ATOM 0 HD11 ILE A 144 -13.143 -11.733 -8.299 1.00 0.00 H new ATOM 0 HD12 ILE A 144 -11.373 -11.915 -8.260 1.00 0.00 H new ATOM 0 HD13 ILE A 144 -12.274 -12.294 -9.747 1.00 0.00 H new ATOM 745 N ILE A 145 -9.046 -16.759 -8.343 1.00 0.00 N ATOM 746 CA ILE A 145 -7.984 -17.560 -8.931 1.00 0.00 C ATOM 747 C ILE A 145 -8.358 -19.036 -8.930 1.00 0.00 C ATOM 748 O ILE A 145 -8.033 -19.760 -9.865 1.00 0.00 O ATOM 749 CB ILE A 145 -6.688 -17.364 -8.135 1.00 0.00 C ATOM 750 CG1 ILE A 145 -5.520 -18.018 -8.886 1.00 0.00 C ATOM 751 CG2 ILE A 145 -6.825 -18.002 -6.755 1.00 0.00 C ATOM 752 CD1 ILE A 145 -5.177 -17.194 -10.135 1.00 0.00 C ATOM 0 H ILE A 145 -8.737 -16.093 -7.635 1.00 0.00 H new ATOM 0 HA ILE A 145 -7.838 -17.236 -9.961 1.00 0.00 H new ATOM 0 HB ILE A 145 -6.497 -16.297 -8.020 1.00 0.00 H new ATOM 0 HG12 ILE A 145 -4.649 -18.086 -8.234 1.00 0.00 H new ATOM 0 HG13 ILE A 145 -5.784 -19.036 -9.172 1.00 0.00 H new ATOM 0 HG21 ILE A 145 -5.901 -17.859 -6.195 1.00 0.00 H new ATOM 0 HG22 ILE A 145 -7.651 -17.535 -6.218 1.00 0.00 H new ATOM 0 HG23 ILE A 145 -7.021 -19.068 -6.865 1.00 0.00 H new ATOM 0 HD11 ILE A 145 -4.347 -17.663 -10.664 1.00 0.00 H new ATOM 0 HD12 ILE A 145 -6.046 -17.149 -10.791 1.00 0.00 H new ATOM 0 HD13 ILE A 145 -4.894 -16.184 -9.838 1.00 0.00 H new ATOM 764 N ARG A 146 -9.036 -19.468 -7.878 1.00 0.00 N ATOM 765 CA ARG A 146 -9.446 -20.861 -7.764 1.00 0.00 C ATOM 766 C ARG A 146 -10.460 -21.213 -8.849 1.00 0.00 C ATOM 767 O ARG A 146 -10.436 -22.314 -9.400 1.00 0.00 O ATOM 768 CB ARG A 146 -10.059 -21.120 -6.388 1.00 0.00 C ATOM 769 CG ARG A 146 -8.961 -21.070 -5.321 1.00 0.00 C ATOM 770 CD ARG A 146 -9.559 -21.422 -3.959 1.00 0.00 C ATOM 771 NE ARG A 146 -10.507 -20.396 -3.540 1.00 0.00 N ATOM 772 CZ ARG A 146 -11.189 -20.513 -2.406 1.00 0.00 C ATOM 773 NH1 ARG A 146 -11.016 -21.559 -1.644 1.00 0.00 N ATOM 774 NH2 ARG A 146 -12.033 -19.583 -2.055 1.00 0.00 N ATOM 0 H ARG A 146 -9.314 -18.878 -7.094 1.00 0.00 H new ATOM 0 HA ARG A 146 -8.563 -21.488 -7.889 1.00 0.00 H new ATOM 0 HB2 ARG A 146 -10.824 -20.374 -6.173 1.00 0.00 H new ATOM 0 HB3 ARG A 146 -10.550 -22.093 -6.374 1.00 0.00 H new ATOM 0 HG2 ARG A 146 -8.163 -21.769 -5.572 1.00 0.00 H new ATOM 0 HG3 ARG A 146 -8.515 -20.076 -5.289 1.00 0.00 H new ATOM 0 HD2 ARG A 146 -10.060 -22.389 -4.013 1.00 0.00 H new ATOM 0 HD3 ARG A 146 -8.764 -21.516 -3.219 1.00 0.00 H new ATOM 0 HE ARG A 146 -10.649 -19.575 -4.128 1.00 0.00 H new ATOM 0 HH11 ARG A 146 -10.357 -22.287 -1.919 1.00 0.00 H new ATOM 0 HH12 ARG A 146 -11.540 -21.648 -0.773 1.00 0.00 H new ATOM 0 HH21 ARG A 146 -12.169 -18.767 -2.651 1.00 0.00 H new ATOM 0 HH22 ARG A 146 -12.557 -19.672 -1.184 1.00 0.00 H new ATOM 788 N ASP A 147 -11.350 -20.276 -9.146 1.00 0.00 N ATOM 789 CA ASP A 147 -12.372 -20.499 -10.159 1.00 0.00 C ATOM 790 C ASP A 147 -11.733 -20.790 -11.510 1.00 0.00 C ATOM 791 O ASP A 147 -12.156 -21.694 -12.224 1.00 0.00 O ATOM 792 CB ASP A 147 -13.273 -19.267 -10.275 1.00 0.00 C ATOM 793 CG ASP A 147 -14.351 -19.504 -11.325 1.00 0.00 C ATOM 794 OD1 ASP A 147 -14.297 -20.534 -11.979 1.00 0.00 O ATOM 795 OD2 ASP A 147 -15.213 -18.652 -11.466 1.00 0.00 O ATOM 0 H ASP A 147 -11.385 -19.358 -8.702 1.00 0.00 H new ATOM 0 HA ASP A 147 -12.970 -21.360 -9.859 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -13.734 -19.052 -9.311 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -12.677 -18.395 -10.545 1.00 0.00 H new ATOM 800 N VAL A 148 -10.711 -20.019 -11.853 1.00 0.00 N ATOM 801 CA VAL A 148 -10.009 -20.203 -13.118 1.00 0.00 C ATOM 802 C VAL A 148 -8.961 -21.307 -12.996 1.00 0.00 C ATOM 803 O VAL A 148 -8.812 -22.141 -13.888 1.00 0.00 O ATOM 804 CB VAL A 148 -9.340 -18.901 -13.546 1.00 0.00 C ATOM 805 CG1 VAL A 148 -8.919 -18.997 -15.015 1.00 0.00 C ATOM 806 CG2 VAL A 148 -10.325 -17.743 -13.376 1.00 0.00 C ATOM 0 H VAL A 148 -10.349 -19.261 -11.275 1.00 0.00 H new ATOM 0 HA VAL A 148 -10.739 -20.494 -13.874 1.00 0.00 H new ATOM 0 HB VAL A 148 -8.460 -18.727 -12.927 1.00 0.00 H new ATOM 0 HG11 VAL A 148 -8.441 -18.065 -15.318 1.00 0.00 H new ATOM 0 HG12 VAL A 148 -8.217 -19.822 -15.139 1.00 0.00 H new ATOM 0 HG13 VAL A 148 -9.798 -19.172 -15.635 1.00 0.00 H new ATOM 0 HG21 VAL A 148 -9.848 -16.812 -13.682 1.00 0.00 H new ATOM 0 HG22 VAL A 148 -11.205 -17.920 -13.995 1.00 0.00 H new ATOM 0 HG23 VAL A 148 -10.625 -17.671 -12.331 1.00 0.00 H new ATOM 816 N ASP A 149 -8.228 -21.291 -11.888 1.00 0.00 N ATOM 817 CA ASP A 149 -7.183 -22.280 -11.660 1.00 0.00 C ATOM 818 C ASP A 149 -7.783 -23.638 -11.334 1.00 0.00 C ATOM 819 O ASP A 149 -7.487 -24.228 -10.297 1.00 0.00 O ATOM 820 CB ASP A 149 -6.275 -21.833 -10.512 1.00 0.00 C ATOM 821 CG ASP A 149 -5.166 -22.857 -10.292 1.00 0.00 C ATOM 822 OD1 ASP A 149 -5.020 -23.733 -11.129 1.00 0.00 O ATOM 823 OD2 ASP A 149 -4.482 -22.753 -9.287 1.00 0.00 O ATOM 0 H ASP A 149 -8.338 -20.608 -11.138 1.00 0.00 H new ATOM 0 HA ASP A 149 -6.596 -22.368 -12.574 1.00 0.00 H new ATOM 0 HB2 ASP A 149 -5.842 -20.859 -10.739 1.00 0.00 H new ATOM 0 HB3 ASP A 149 -6.860 -21.717 -9.599 1.00 0.00 H new ATOM 828 N LEU A 150 -8.629 -24.135 -12.232 1.00 0.00 N ATOM 829 CA LEU A 150 -9.268 -25.433 -12.037 1.00 0.00 C ATOM 830 C LEU A 150 -8.458 -26.530 -12.697 1.00 0.00 C ATOM 831 O LEU A 150 -8.965 -27.618 -12.968 1.00 0.00 O ATOM 832 CB LEU A 150 -10.679 -25.415 -12.623 1.00 0.00 C ATOM 833 CG LEU A 150 -11.580 -24.524 -11.765 1.00 0.00 C ATOM 834 CD1 LEU A 150 -12.861 -24.200 -12.537 1.00 0.00 C ATOM 835 CD2 LEU A 150 -11.943 -25.256 -10.463 1.00 0.00 C ATOM 0 H LEU A 150 -8.887 -23.661 -13.098 1.00 0.00 H new ATOM 0 HA LEU A 150 -9.323 -25.632 -10.967 1.00 0.00 H new ATOM 0 HB2 LEU A 150 -10.653 -25.044 -13.648 1.00 0.00 H new ATOM 0 HB3 LEU A 150 -11.081 -26.427 -12.660 1.00 0.00 H new ATOM 0 HG LEU A 150 -11.052 -23.601 -11.527 1.00 0.00 H new ATOM 0 HD11 LEU A 150 -13.503 -23.565 -11.926 1.00 0.00 H new ATOM 0 HD12 LEU A 150 -12.608 -23.679 -13.460 1.00 0.00 H new ATOM 0 HD13 LEU A 150 -13.386 -25.125 -12.775 1.00 0.00 H new ATOM 0 HD21 LEU A 150 -12.585 -24.619 -9.854 1.00 0.00 H new ATOM 0 HD22 LEU A 150 -12.469 -26.181 -10.700 1.00 0.00 H new ATOM 0 HD23 LEU A 150 -11.033 -25.488 -9.910 1.00 0.00 H new ATOM 847 N ASN A 151 -7.185 -26.241 -12.961 1.00 0.00 N ATOM 848 CA ASN A 151 -6.297 -27.215 -13.602 1.00 0.00 C ATOM 849 C ASN A 151 -5.204 -27.656 -12.638 1.00 0.00 C ATOM 850 O ASN A 151 -4.675 -28.764 -12.747 1.00 0.00 O ATOM 851 CB ASN A 151 -5.666 -26.606 -14.852 1.00 0.00 C ATOM 852 CG ASN A 151 -4.794 -25.418 -14.470 1.00 0.00 C ATOM 853 OD1 ASN A 151 -4.826 -24.964 -13.325 1.00 0.00 O ATOM 854 ND2 ASN A 151 -4.009 -24.883 -15.364 1.00 0.00 N ATOM 0 H ASN A 151 -6.745 -25.347 -12.743 1.00 0.00 H new ATOM 0 HA ASN A 151 -6.888 -28.086 -13.885 1.00 0.00 H new ATOM 0 HB2 ASN A 151 -5.067 -27.356 -15.369 1.00 0.00 H new ATOM 0 HB3 ASN A 151 -6.445 -26.288 -15.544 1.00 0.00 H new ATOM 0 HD21 ASN A 151 -3.421 -24.088 -15.116 1.00 0.00 H new ATOM 0 HD22 ASN A 151 -3.984 -25.260 -16.311 1.00 0.00 H new ATOM 861 N GLY A 152 -4.866 -26.785 -11.692 1.00 0.00 N ATOM 862 CA GLY A 152 -3.828 -27.097 -10.711 1.00 0.00 C ATOM 863 C GLY A 152 -2.474 -26.562 -11.164 1.00 0.00 C ATOM 864 O GLY A 152 -1.646 -27.305 -11.689 1.00 0.00 O ATOM 0 H GLY A 152 -5.291 -25.864 -11.583 1.00 0.00 H new ATOM 0 HA2 GLY A 152 -4.091 -26.663 -9.746 1.00 0.00 H new ATOM 0 HA3 GLY A 152 -3.768 -28.176 -10.569 1.00 0.00 H new ATOM 868 N ASP A 153 -2.256 -25.267 -10.957 1.00 0.00 N ATOM 869 CA ASP A 153 -0.997 -24.641 -11.347 1.00 0.00 C ATOM 870 C ASP A 153 -0.784 -23.345 -10.578 1.00 0.00 C ATOM 871 O ASP A 153 0.345 -22.990 -10.236 1.00 0.00 O ATOM 872 CB ASP A 153 -1.000 -24.354 -12.847 1.00 0.00 C ATOM 873 CG ASP A 153 -2.212 -23.504 -13.211 1.00 0.00 C ATOM 874 OD1 ASP A 153 -3.022 -23.254 -12.335 1.00 0.00 O ATOM 875 OD2 ASP A 153 -2.311 -23.118 -14.363 1.00 0.00 O ATOM 0 H ASP A 153 -2.929 -24.634 -10.525 1.00 0.00 H new ATOM 0 HA ASP A 153 -0.183 -25.327 -11.112 1.00 0.00 H new ATOM 0 HB2 ASP A 153 -0.084 -23.835 -13.129 1.00 0.00 H new ATOM 0 HB3 ASP A 153 -1.021 -25.290 -13.405 1.00 0.00 H new ATOM 880 N GLY A 154 -1.877 -22.637 -10.300 1.00 0.00 N ATOM 881 CA GLY A 154 -1.799 -21.378 -9.566 1.00 0.00 C ATOM 882 C GLY A 154 -1.783 -20.194 -10.520 1.00 0.00 C ATOM 883 O GLY A 154 -1.725 -19.040 -10.096 1.00 0.00 O ATOM 0 H GLY A 154 -2.821 -22.912 -10.570 1.00 0.00 H new ATOM 0 HA2 GLY A 154 -2.649 -21.294 -8.889 1.00 0.00 H new ATOM 0 HA3 GLY A 154 -0.900 -21.366 -8.950 1.00 0.00 H new ATOM 887 N ARG A 155 -1.829 -20.483 -11.817 1.00 0.00 N ATOM 888 CA ARG A 155 -1.815 -19.434 -12.832 1.00 0.00 C ATOM 889 C ARG A 155 -2.670 -19.830 -14.021 1.00 0.00 C ATOM 890 O ARG A 155 -3.163 -20.956 -14.098 1.00 0.00 O ATOM 891 CB ARG A 155 -0.383 -19.168 -13.297 1.00 0.00 C ATOM 892 CG ARG A 155 0.379 -18.418 -12.203 1.00 0.00 C ATOM 893 CD ARG A 155 1.814 -18.159 -12.669 1.00 0.00 C ATOM 894 NE ARG A 155 2.551 -17.428 -11.644 1.00 0.00 N ATOM 895 CZ ARG A 155 3.845 -17.163 -11.787 1.00 0.00 C ATOM 896 NH1 ARG A 155 4.478 -17.557 -12.859 1.00 0.00 N ATOM 897 NH2 ARG A 155 4.485 -16.509 -10.856 1.00 0.00 N ATOM 0 H ARG A 155 -1.876 -21.431 -12.189 1.00 0.00 H new ATOM 0 HA ARG A 155 -2.225 -18.526 -12.390 1.00 0.00 H new ATOM 0 HB2 ARG A 155 0.118 -20.109 -13.523 1.00 0.00 H new ATOM 0 HB3 ARG A 155 -0.391 -18.582 -14.216 1.00 0.00 H new ATOM 0 HG2 ARG A 155 -0.118 -17.474 -11.980 1.00 0.00 H new ATOM 0 HG3 ARG A 155 0.384 -19.002 -11.282 1.00 0.00 H new ATOM 0 HD2 ARG A 155 2.312 -19.105 -12.881 1.00 0.00 H new ATOM 0 HD3 ARG A 155 1.805 -17.589 -13.598 1.00 0.00 H new ATOM 0 HE ARG A 155 2.065 -17.115 -10.804 1.00 0.00 H new ATOM 0 HH11 ARG A 155 3.979 -18.068 -13.587 1.00 0.00 H new ATOM 0 HH12 ARG A 155 5.471 -17.353 -12.968 1.00 0.00 H new ATOM 0 HH21 ARG A 155 3.992 -16.201 -10.018 1.00 0.00 H new ATOM 0 HH22 ARG A 155 5.478 -16.306 -10.966 1.00 0.00 H new ATOM 911 N VAL A 156 -2.852 -18.895 -14.958 1.00 0.00 N ATOM 912 CA VAL A 156 -3.658 -19.165 -16.148 1.00 0.00 C ATOM 913 C VAL A 156 -2.808 -19.008 -17.403 1.00 0.00 C ATOM 914 O VAL A 156 -2.348 -17.913 -17.726 1.00 0.00 O ATOM 915 CB VAL A 156 -4.839 -18.198 -16.207 1.00 0.00 C ATOM 916 CG1 VAL A 156 -5.830 -18.670 -17.271 1.00 0.00 C ATOM 917 CG2 VAL A 156 -5.532 -18.158 -14.845 1.00 0.00 C ATOM 0 H VAL A 156 -2.457 -17.956 -14.916 1.00 0.00 H new ATOM 0 HA VAL A 156 -4.031 -20.188 -16.094 1.00 0.00 H new ATOM 0 HB VAL A 156 -4.481 -17.200 -16.461 1.00 0.00 H new ATOM 0 HG11 VAL A 156 -6.673 -17.981 -17.314 1.00 0.00 H new ATOM 0 HG12 VAL A 156 -5.335 -18.699 -18.242 1.00 0.00 H new ATOM 0 HG13 VAL A 156 -6.189 -19.667 -17.017 1.00 0.00 H new ATOM 0 HG21 VAL A 156 -6.375 -17.468 -14.886 1.00 0.00 H new ATOM 0 HG22 VAL A 156 -5.891 -19.155 -14.590 1.00 0.00 H new ATOM 0 HG23 VAL A 156 -4.825 -17.822 -14.087 1.00 0.00 H new ATOM 927 N ASP A 157 -2.600 -20.112 -18.113 1.00 0.00 N ATOM 928 CA ASP A 157 -1.801 -20.089 -19.339 1.00 0.00 C ATOM 929 C ASP A 157 -2.697 -19.884 -20.557 1.00 0.00 C ATOM 930 O ASP A 157 -3.907 -19.694 -20.427 1.00 0.00 O ATOM 931 CB ASP A 157 -1.025 -21.398 -19.484 1.00 0.00 C ATOM 932 CG ASP A 157 0.052 -21.248 -20.553 1.00 0.00 C ATOM 933 OD1 ASP A 157 0.912 -20.400 -20.382 1.00 0.00 O ATOM 934 OD2 ASP A 157 -0.001 -21.982 -21.527 1.00 0.00 O ATOM 0 H ASP A 157 -2.970 -21.030 -17.865 1.00 0.00 H new ATOM 0 HA ASP A 157 -1.097 -19.259 -19.277 1.00 0.00 H new ATOM 0 HB2 ASP A 157 -0.569 -21.668 -18.531 1.00 0.00 H new ATOM 0 HB3 ASP A 157 -1.705 -22.206 -19.752 1.00 0.00 H new ATOM 939 N PHE A 158 -2.100 -19.939 -21.743 1.00 0.00 N ATOM 940 CA PHE A 158 -2.846 -19.767 -22.979 1.00 0.00 C ATOM 941 C PHE A 158 -3.860 -20.894 -23.151 1.00 0.00 C ATOM 942 O PHE A 158 -5.002 -20.661 -23.548 1.00 0.00 O ATOM 943 CB PHE A 158 -1.888 -19.745 -24.172 1.00 0.00 C ATOM 944 CG PHE A 158 -2.683 -19.610 -25.451 1.00 0.00 C ATOM 945 CD1 PHE A 158 -3.349 -18.414 -25.740 1.00 0.00 C ATOM 946 CD2 PHE A 158 -2.750 -20.682 -26.350 1.00 0.00 C ATOM 947 CE1 PHE A 158 -4.083 -18.291 -26.925 1.00 0.00 C ATOM 948 CE2 PHE A 158 -3.482 -20.558 -27.534 1.00 0.00 C ATOM 949 CZ PHE A 158 -4.149 -19.363 -27.822 1.00 0.00 C ATOM 0 H PHE A 158 -1.101 -20.102 -21.872 1.00 0.00 H new ATOM 0 HA PHE A 158 -3.380 -18.818 -22.931 1.00 0.00 H new ATOM 0 HB2 PHE A 158 -1.189 -18.914 -24.076 1.00 0.00 H new ATOM 0 HB3 PHE A 158 -1.295 -20.660 -24.194 1.00 0.00 H new ATOM 0 HD1 PHE A 158 -3.297 -17.586 -25.049 1.00 0.00 H new ATOM 0 HD2 PHE A 158 -2.235 -21.605 -26.128 1.00 0.00 H new ATOM 0 HE1 PHE A 158 -4.599 -17.368 -27.147 1.00 0.00 H new ATOM 0 HE2 PHE A 158 -3.533 -21.385 -28.227 1.00 0.00 H new ATOM 0 HZ PHE A 158 -4.715 -19.268 -28.737 1.00 0.00 H new ATOM 959 N GLU A 159 -3.430 -22.121 -22.860 1.00 0.00 N ATOM 960 CA GLU A 159 -4.305 -23.275 -22.992 1.00 0.00 C ATOM 961 C GLU A 159 -5.427 -23.225 -21.960 1.00 0.00 C ATOM 962 O GLU A 159 -6.589 -23.476 -22.278 1.00 0.00 O ATOM 963 CB GLU A 159 -3.501 -24.565 -22.814 1.00 0.00 C ATOM 964 CG GLU A 159 -2.556 -24.749 -24.002 1.00 0.00 C ATOM 965 CD GLU A 159 -1.668 -25.969 -23.779 1.00 0.00 C ATOM 966 OE1 GLU A 159 -1.787 -26.578 -22.729 1.00 0.00 O ATOM 967 OE2 GLU A 159 -0.878 -26.271 -24.658 1.00 0.00 O ATOM 0 H GLU A 159 -2.488 -22.336 -22.534 1.00 0.00 H new ATOM 0 HA GLU A 159 -4.746 -23.256 -23.988 1.00 0.00 H new ATOM 0 HB2 GLU A 159 -2.931 -24.525 -21.886 1.00 0.00 H new ATOM 0 HB3 GLU A 159 -4.175 -25.418 -22.737 1.00 0.00 H new ATOM 0 HG2 GLU A 159 -3.132 -24.871 -24.920 1.00 0.00 H new ATOM 0 HG3 GLU A 159 -1.940 -23.859 -24.128 1.00 0.00 H new ATOM 974 N GLU A 160 -5.068 -22.894 -20.723 1.00 0.00 N ATOM 975 CA GLU A 160 -6.052 -22.809 -19.650 1.00 0.00 C ATOM 976 C GLU A 160 -7.047 -21.686 -19.930 1.00 0.00 C ATOM 977 O GLU A 160 -8.231 -21.799 -19.609 1.00 0.00 O ATOM 978 CB GLU A 160 -5.350 -22.557 -18.315 1.00 0.00 C ATOM 979 CG GLU A 160 -6.381 -22.577 -17.184 1.00 0.00 C ATOM 980 CD GLU A 160 -5.684 -22.383 -15.842 1.00 0.00 C ATOM 981 OE1 GLU A 160 -4.475 -22.533 -15.797 1.00 0.00 O ATOM 982 OE2 GLU A 160 -6.372 -22.090 -14.879 1.00 0.00 O ATOM 0 H GLU A 160 -4.111 -22.682 -20.441 1.00 0.00 H new ATOM 0 HA GLU A 160 -6.593 -23.754 -19.598 1.00 0.00 H new ATOM 0 HB2 GLU A 160 -4.590 -23.319 -18.142 1.00 0.00 H new ATOM 0 HB3 GLU A 160 -4.838 -21.595 -18.337 1.00 0.00 H new ATOM 0 HG2 GLU A 160 -7.118 -21.789 -17.338 1.00 0.00 H new ATOM 0 HG3 GLU A 160 -6.921 -23.524 -17.189 1.00 0.00 H new ATOM 989 N PHE A 161 -6.557 -20.604 -20.524 1.00 0.00 N ATOM 990 CA PHE A 161 -7.413 -19.467 -20.841 1.00 0.00 C ATOM 991 C PHE A 161 -8.524 -19.884 -21.802 1.00 0.00 C ATOM 992 O PHE A 161 -9.690 -19.542 -21.604 1.00 0.00 O ATOM 993 CB PHE A 161 -6.582 -18.350 -21.474 1.00 0.00 C ATOM 994 CG PHE A 161 -7.491 -17.208 -21.868 1.00 0.00 C ATOM 995 CD1 PHE A 161 -8.010 -16.358 -20.886 1.00 0.00 C ATOM 996 CD2 PHE A 161 -7.811 -17.001 -23.216 1.00 0.00 C ATOM 997 CE1 PHE A 161 -8.851 -15.299 -21.253 1.00 0.00 C ATOM 998 CE2 PHE A 161 -8.651 -15.944 -23.581 1.00 0.00 C ATOM 999 CZ PHE A 161 -9.171 -15.093 -22.600 1.00 0.00 C ATOM 0 H PHE A 161 -5.580 -20.490 -20.794 1.00 0.00 H new ATOM 0 HA PHE A 161 -7.864 -19.106 -19.917 1.00 0.00 H new ATOM 0 HB2 PHE A 161 -5.826 -18.001 -20.771 1.00 0.00 H new ATOM 0 HB3 PHE A 161 -6.053 -18.727 -22.349 1.00 0.00 H new ATOM 0 HD1 PHE A 161 -7.763 -16.518 -19.847 1.00 0.00 H new ATOM 0 HD2 PHE A 161 -7.409 -17.658 -23.973 1.00 0.00 H new ATOM 0 HE1 PHE A 161 -9.252 -14.641 -20.496 1.00 0.00 H new ATOM 0 HE2 PHE A 161 -8.898 -15.785 -24.620 1.00 0.00 H new ATOM 0 HZ PHE A 161 -9.820 -14.277 -22.882 1.00 0.00 H new ATOM 1009 N VAL A 162 -8.152 -20.624 -22.845 1.00 0.00 N ATOM 1010 CA VAL A 162 -9.127 -21.079 -23.831 1.00 0.00 C ATOM 1011 C VAL A 162 -10.150 -22.006 -23.181 1.00 0.00 C ATOM 1012 O VAL A 162 -11.352 -21.875 -23.408 1.00 0.00 O ATOM 1013 CB VAL A 162 -8.417 -21.808 -24.969 1.00 0.00 C ATOM 1014 CG1 VAL A 162 -9.454 -22.402 -25.925 1.00 0.00 C ATOM 1015 CG2 VAL A 162 -7.528 -20.822 -25.731 1.00 0.00 C ATOM 0 H VAL A 162 -7.193 -20.918 -23.027 1.00 0.00 H new ATOM 0 HA VAL A 162 -9.648 -20.209 -24.232 1.00 0.00 H new ATOM 0 HB VAL A 162 -7.803 -22.609 -24.557 1.00 0.00 H new ATOM 0 HG11 VAL A 162 -8.945 -22.922 -26.737 1.00 0.00 H new ATOM 0 HG12 VAL A 162 -10.087 -23.105 -25.384 1.00 0.00 H new ATOM 0 HG13 VAL A 162 -10.070 -21.602 -26.336 1.00 0.00 H new ATOM 0 HG21 VAL A 162 -7.021 -21.342 -26.544 1.00 0.00 H new ATOM 0 HG22 VAL A 162 -8.142 -20.020 -26.141 1.00 0.00 H new ATOM 0 HG23 VAL A 162 -6.787 -20.400 -25.052 1.00 0.00 H new ATOM 1025 N ARG A 163 -9.667 -22.947 -22.382 1.00 0.00 N ATOM 1026 CA ARG A 163 -10.552 -23.895 -21.714 1.00 0.00 C ATOM 1027 C ARG A 163 -11.572 -23.159 -20.859 1.00 0.00 C ATOM 1028 O ARG A 163 -12.724 -23.577 -20.755 1.00 0.00 O ATOM 1029 CB ARG A 163 -9.728 -24.838 -20.830 1.00 0.00 C ATOM 1030 CG ARG A 163 -8.870 -25.759 -21.710 1.00 0.00 C ATOM 1031 CD ARG A 163 -9.683 -26.993 -22.112 1.00 0.00 C ATOM 1032 NE ARG A 163 -10.077 -27.739 -20.920 1.00 0.00 N ATOM 1033 CZ ARG A 163 -10.863 -28.806 -21.009 1.00 0.00 C ATOM 1034 NH1 ARG A 163 -11.295 -29.202 -22.176 1.00 0.00 N ATOM 1035 NH2 ARG A 163 -11.202 -29.460 -19.931 1.00 0.00 N ATOM 0 H ARG A 163 -8.675 -23.075 -22.181 1.00 0.00 H new ATOM 0 HA ARG A 163 -11.080 -24.473 -22.473 1.00 0.00 H new ATOM 0 HB2 ARG A 163 -9.090 -24.260 -20.162 1.00 0.00 H new ATOM 0 HB3 ARG A 163 -10.390 -25.434 -20.202 1.00 0.00 H new ATOM 0 HG2 ARG A 163 -8.540 -25.223 -22.600 1.00 0.00 H new ATOM 0 HG3 ARG A 163 -7.973 -26.063 -21.170 1.00 0.00 H new ATOM 0 HD2 ARG A 163 -10.568 -26.690 -22.671 1.00 0.00 H new ATOM 0 HD3 ARG A 163 -9.092 -27.629 -22.771 1.00 0.00 H new ATOM 0 HE ARG A 163 -9.743 -27.436 -20.005 1.00 0.00 H new ATOM 0 HH11 ARG A 163 -11.029 -28.692 -23.018 1.00 0.00 H new ATOM 0 HH12 ARG A 163 -11.899 -30.021 -22.245 1.00 0.00 H new ATOM 0 HH21 ARG A 163 -10.863 -29.152 -19.020 1.00 0.00 H new ATOM 0 HH22 ARG A 163 -11.806 -30.279 -20.000 1.00 0.00 H new ATOM 1049 N MET A 164 -11.142 -22.059 -20.252 1.00 0.00 N ATOM 1050 CA MET A 164 -12.035 -21.272 -19.414 1.00 0.00 C ATOM 1051 C MET A 164 -13.217 -20.747 -20.224 1.00 0.00 C ATOM 1052 O MET A 164 -14.364 -20.811 -19.780 1.00 0.00 O ATOM 1053 CB MET A 164 -11.273 -20.092 -18.804 1.00 0.00 C ATOM 1054 CG MET A 164 -12.201 -19.307 -17.869 1.00 0.00 C ATOM 1055 SD MET A 164 -13.191 -18.144 -18.841 1.00 0.00 S ATOM 1056 CE MET A 164 -12.009 -16.775 -18.830 1.00 0.00 C ATOM 0 H MET A 164 -10.192 -21.696 -20.323 1.00 0.00 H new ATOM 0 HA MET A 164 -12.412 -21.916 -18.620 1.00 0.00 H new ATOM 0 HB2 MET A 164 -10.405 -20.453 -18.252 1.00 0.00 H new ATOM 0 HB3 MET A 164 -10.900 -19.440 -19.594 1.00 0.00 H new ATOM 0 HG2 MET A 164 -12.853 -19.992 -17.327 1.00 0.00 H new ATOM 0 HG3 MET A 164 -11.614 -18.769 -17.125 1.00 0.00 H new ATOM 0 HE1 MET A 164 -12.423 -15.933 -19.385 1.00 0.00 H new ATOM 0 HE2 MET A 164 -11.813 -16.471 -17.802 1.00 0.00 H new ATOM 0 HE3 MET A 164 -11.078 -17.095 -19.297 1.00 0.00 H new ATOM 1066 N MET A 165 -12.929 -20.236 -21.414 1.00 0.00 N ATOM 1067 CA MET A 165 -13.976 -19.712 -22.283 1.00 0.00 C ATOM 1068 C MET A 165 -14.867 -20.843 -22.791 1.00 0.00 C ATOM 1069 O MET A 165 -16.083 -20.687 -22.905 1.00 0.00 O ATOM 1070 CB MET A 165 -13.352 -18.974 -23.469 1.00 0.00 C ATOM 1071 CG MET A 165 -14.459 -18.374 -24.337 1.00 0.00 C ATOM 1072 SD MET A 165 -13.718 -17.391 -25.664 1.00 0.00 S ATOM 1073 CE MET A 165 -13.872 -15.773 -24.866 1.00 0.00 C ATOM 0 H MET A 165 -11.986 -20.173 -21.798 1.00 0.00 H new ATOM 0 HA MET A 165 -14.586 -19.017 -21.707 1.00 0.00 H new ATOM 0 HB2 MET A 165 -12.688 -18.187 -23.112 1.00 0.00 H new ATOM 0 HB3 MET A 165 -12.744 -19.660 -24.059 1.00 0.00 H new ATOM 0 HG2 MET A 165 -15.076 -19.168 -24.759 1.00 0.00 H new ATOM 0 HG3 MET A 165 -15.114 -17.750 -23.730 1.00 0.00 H new ATOM 0 HE1 MET A 165 -13.468 -15.003 -25.523 1.00 0.00 H new ATOM 0 HE2 MET A 165 -14.923 -15.564 -24.666 1.00 0.00 H new ATOM 0 HE3 MET A 165 -13.318 -15.776 -23.927 1.00 0.00 H new