ATOM 1 N VAL A 1 -1.774 -16.682 2.656 1.00 0.00 N ATOM 2 CA VAL A 1 -0.913 -15.478 2.586 1.00 0.00 C ATOM 3 C VAL A 1 -1.635 -14.366 1.837 1.00 0.00 C ATOM 4 O VAL A 1 -1.909 -14.482 0.661 1.00 0.00 O ATOM 5 CB VAL A 1 0.387 -15.805 1.836 1.00 0.00 C ATOM 6 CG1 VAL A 1 1.376 -14.649 2.010 1.00 0.00 C ATOM 7 CG2 VAL A 1 0.996 -17.080 2.418 1.00 0.00 C ATOM 8 H1 VAL A 1 -2.750 -16.398 2.876 1.00 0.00 H ATOM 9 H2 VAL A 1 -1.755 -17.176 1.740 1.00 0.00 H ATOM 10 H3 VAL A 1 -1.423 -17.318 3.399 1.00 0.00 H ATOM 11 HA VAL A 1 -0.677 -15.136 3.583 1.00 0.00 H ATOM 12 HB VAL A 1 0.169 -15.929 0.786 1.00 0.00 H ATOM 13 HG11 VAL A 1 1.008 -13.969 2.762 1.00 0.00 H ATOM 14 HG12 VAL A 1 2.319 -15.063 2.335 1.00 0.00 H ATOM 15 HG13 VAL A 1 1.516 -14.149 1.065 1.00 0.00 H ATOM 16 HG21 VAL A 1 0.960 -17.039 3.496 1.00 0.00 H ATOM 17 HG22 VAL A 1 0.462 -17.940 2.042 1.00 0.00 H ATOM 18 HG23 VAL A 1 2.027 -17.135 2.099 1.00 0.00 H ATOM 19 N ILE A 2 -1.931 -13.303 2.535 1.00 0.00 N ATOM 20 CA ILE A 2 -2.634 -12.172 1.878 1.00 0.00 C ATOM 21 C ILE A 2 -1.682 -11.379 0.990 1.00 0.00 C ATOM 22 O ILE A 2 -0.484 -11.394 1.192 1.00 0.00 O ATOM 23 CB ILE A 2 -3.177 -11.241 2.976 1.00 0.00 C ATOM 24 CG1 ILE A 2 -3.966 -12.058 4.020 1.00 0.00 C ATOM 25 CG2 ILE A 2 -4.111 -10.169 2.322 1.00 0.00 C ATOM 26 CD1 ILE A 2 -4.968 -12.994 3.325 1.00 0.00 C ATOM 27 H ILE A 2 -1.689 -13.252 3.484 1.00 0.00 H ATOM 28 HA ILE A 2 -3.456 -12.559 1.293 1.00 0.00 H ATOM 29 HB ILE A 2 -2.347 -10.755 3.466 1.00 0.00 H ATOM 30 HG12 ILE A 2 -3.273 -12.652 4.595 1.00 0.00 H ATOM 31 HG13 ILE A 2 -4.510 -11.376 4.658 1.00 0.00 H ATOM 32 HG21 ILE A 2 -4.879 -10.662 1.744 1.00 0.00 H ATOM 33 HG22 ILE A 2 -4.540 -9.547 3.092 1.00 0.00 H ATOM 34 HG23 ILE A 2 -3.509 -9.558 1.666 1.00 0.00 H ATOM 35 HD11 ILE A 2 -4.687 -13.069 2.285 1.00 0.00 H ATOM 36 HD12 ILE A 2 -4.920 -13.973 3.776 1.00 0.00 H ATOM 37 HD13 ILE A 2 -5.961 -12.578 3.396 1.00 0.00 H ATOM 38 N ALA A 3 -2.238 -10.700 0.024 1.00 0.00 N ATOM 39 CA ALA A 3 -1.389 -9.898 -0.893 1.00 0.00 C ATOM 40 C ALA A 3 -0.265 -10.744 -1.483 1.00 0.00 C ATOM 41 O ALA A 3 0.707 -11.038 -0.811 1.00 0.00 O ATOM 42 CB ALA A 3 -0.779 -8.746 -0.091 1.00 0.00 C ATOM 43 H ALA A 3 -3.210 -10.718 -0.095 1.00 0.00 H ATOM 44 HA ALA A 3 -2.003 -9.500 -1.687 1.00 0.00 H ATOM 45 HB1 ALA A 3 -1.559 -8.218 0.435 1.00 0.00 H ATOM 46 HB2 ALA A 3 -0.088 -9.167 0.624 1.00 0.00 H ATOM 47 HB3 ALA A 3 -0.242 -8.087 -0.758 1.00 0.00 H ATOM 48 N MET A 4 -0.417 -11.117 -2.741 1.00 0.00 N ATOM 49 CA MET A 4 0.636 -11.955 -3.421 1.00 0.00 C ATOM 50 C MET A 4 1.349 -11.214 -4.584 1.00 0.00 C ATOM 51 O MET A 4 2.519 -11.449 -4.816 1.00 0.00 O ATOM 52 CB MET A 4 -0.023 -13.241 -3.984 1.00 0.00 C ATOM 53 CG MET A 4 -0.821 -13.929 -2.878 1.00 0.00 C ATOM 54 SD MET A 4 -0.044 -14.052 -1.248 1.00 0.00 S ATOM 55 CE MET A 4 1.428 -14.979 -1.759 1.00 0.00 C ATOM 56 H MET A 4 -1.219 -10.846 -3.235 1.00 0.00 H ATOM 57 HA MET A 4 1.388 -12.228 -2.696 1.00 0.00 H ATOM 58 HB2 MET A 4 -0.691 -12.973 -4.789 1.00 0.00 H ATOM 59 HB3 MET A 4 0.751 -13.910 -4.331 1.00 0.00 H ATOM 60 HG2 MET A 4 -1.737 -13.371 -2.748 1.00 0.00 H ATOM 61 HG3 MET A 4 -1.023 -14.938 -3.207 1.00 0.00 H ATOM 62 HE1 MET A 4 1.687 -14.711 -2.772 1.00 0.00 H ATOM 63 HE2 MET A 4 2.233 -14.700 -1.096 1.00 0.00 H ATOM 64 HE3 MET A 4 1.235 -16.037 -1.665 1.00 0.00 H ATOM 65 N PRO A 5 0.649 -10.323 -5.307 1.00 0.00 N ATOM 66 CA PRO A 5 1.287 -9.608 -6.410 1.00 0.00 C ATOM 67 C PRO A 5 2.263 -8.559 -5.870 1.00 0.00 C ATOM 68 O PRO A 5 2.683 -8.630 -4.731 1.00 0.00 O ATOM 69 CB PRO A 5 0.110 -8.917 -7.175 1.00 0.00 C ATOM 70 CG PRO A 5 -1.192 -9.173 -6.339 1.00 0.00 C ATOM 71 CD PRO A 5 -0.775 -9.983 -5.083 1.00 0.00 C ATOM 72 HA PRO A 5 1.796 -10.306 -7.056 1.00 0.00 H ATOM 73 HB2 PRO A 5 0.294 -7.857 -7.247 1.00 0.00 H ATOM 74 HB3 PRO A 5 0.005 -9.359 -8.155 1.00 0.00 H ATOM 75 HG2 PRO A 5 -1.622 -8.229 -6.037 1.00 0.00 H ATOM 76 HG3 PRO A 5 -1.893 -9.747 -6.925 1.00 0.00 H ATOM 77 HD2 PRO A 5 -0.873 -9.375 -4.197 1.00 0.00 H ATOM 78 HD3 PRO A 5 -1.362 -10.884 -5.006 1.00 0.00 H ATOM 79 N SER A 6 2.614 -7.616 -6.700 1.00 0.00 N ATOM 80 CA SER A 6 3.555 -6.564 -6.247 1.00 0.00 C ATOM 81 C SER A 6 2.820 -5.548 -5.384 1.00 0.00 C ATOM 82 O SER A 6 2.869 -4.360 -5.634 1.00 0.00 O ATOM 83 CB SER A 6 4.118 -5.849 -7.485 1.00 0.00 C ATOM 84 OG SER A 6 4.857 -6.859 -8.160 1.00 0.00 O ATOM 85 H SER A 6 2.260 -7.603 -7.613 1.00 0.00 H ATOM 86 HA SER A 6 4.364 -7.026 -5.700 1.00 0.00 H ATOM 87 HB2 SER A 6 3.317 -5.493 -8.113 1.00 0.00 H ATOM 88 HB3 SER A 6 4.773 -5.045 -7.191 1.00 0.00 H ATOM 89 HG SER A 6 5.556 -7.157 -7.573 1.00 0.00 H ATOM 90 N VAL A 7 2.142 -6.043 -4.372 1.00 0.00 N ATOM 91 CA VAL A 7 1.385 -5.145 -3.463 1.00 0.00 C ATOM 92 C VAL A 7 2.134 -4.950 -2.158 1.00 0.00 C ATOM 93 O VAL A 7 2.849 -3.986 -1.986 1.00 0.00 O ATOM 94 CB VAL A 7 0.032 -5.822 -3.172 1.00 0.00 C ATOM 95 CG1 VAL A 7 -0.739 -5.005 -2.134 1.00 0.00 C ATOM 96 CG2 VAL A 7 -0.780 -5.888 -4.467 1.00 0.00 C ATOM 97 H VAL A 7 2.135 -7.011 -4.217 1.00 0.00 H ATOM 98 HA VAL A 7 1.220 -4.197 -3.952 1.00 0.00 H ATOM 99 HB VAL A 7 0.209 -6.812 -2.780 1.00 0.00 H ATOM 100 HG11 VAL A 7 -0.397 -3.982 -2.151 1.00 0.00 H ATOM 101 HG12 VAL A 7 -1.797 -5.066 -2.339 1.00 0.00 H ATOM 102 HG13 VAL A 7 -0.541 -5.431 -1.161 1.00 0.00 H ATOM 103 HG21 VAL A 7 -0.170 -6.369 -5.219 1.00 0.00 H ATOM 104 HG22 VAL A 7 -1.672 -6.474 -4.306 1.00 0.00 H ATOM 105 HG23 VAL A 7 -1.022 -4.889 -4.794 1.00 0.00 H ATOM 106 N ARG A 8 1.970 -5.873 -1.265 1.00 0.00 N ATOM 107 CA ARG A 8 2.671 -5.748 0.031 1.00 0.00 C ATOM 108 C ARG A 8 4.173 -5.872 -0.157 1.00 0.00 C ATOM 109 O ARG A 8 4.933 -5.097 0.389 1.00 0.00 O ATOM 110 CB ARG A 8 2.198 -6.874 0.960 1.00 0.00 C ATOM 111 CG ARG A 8 2.894 -6.716 2.312 1.00 0.00 C ATOM 112 CD ARG A 8 2.229 -7.639 3.337 1.00 0.00 C ATOM 113 NE ARG A 8 3.035 -7.624 4.593 1.00 0.00 N ATOM 114 CZ ARG A 8 2.762 -8.483 5.537 1.00 0.00 C ATOM 115 NH1 ARG A 8 2.688 -9.752 5.241 1.00 0.00 N ATOM 116 NH2 ARG A 8 2.574 -8.043 6.751 1.00 0.00 N ATOM 117 H ARG A 8 1.390 -6.642 -1.445 1.00 0.00 H ATOM 118 HA ARG A 8 2.426 -4.795 0.472 1.00 0.00 H ATOM 119 HB2 ARG A 8 1.131 -6.798 1.097 1.00 0.00 H ATOM 120 HB3 ARG A 8 2.467 -7.827 0.530 1.00 0.00 H ATOM 121 HG2 ARG A 8 3.933 -6.992 2.210 1.00 0.00 H ATOM 122 HG3 ARG A 8 2.798 -5.692 2.642 1.00 0.00 H ATOM 123 HD2 ARG A 8 1.235 -7.276 3.555 1.00 0.00 H ATOM 124 HD3 ARG A 8 2.201 -8.646 2.950 1.00 0.00 H ATOM 125 HE ARG A 8 3.762 -6.977 4.706 1.00 0.00 H ATOM 126 HH11 ARG A 8 2.838 -10.054 4.300 1.00 0.00 H ATOM 127 HH12 ARG A 8 2.481 -10.421 5.954 1.00 0.00 H ATOM 128 HH21 ARG A 8 2.615 -7.062 6.941 1.00 0.00 H ATOM 129 HH22 ARG A 8 2.389 -8.687 7.493 1.00 0.00 H ATOM 130 N LYS A 9 4.578 -6.842 -0.927 1.00 0.00 N ATOM 131 CA LYS A 9 6.027 -7.024 -1.158 1.00 0.00 C ATOM 132 C LYS A 9 6.656 -5.734 -1.656 1.00 0.00 C ATOM 133 O LYS A 9 7.781 -5.421 -1.323 1.00 0.00 O ATOM 134 CB LYS A 9 6.209 -8.127 -2.216 1.00 0.00 C ATOM 135 CG LYS A 9 5.775 -9.497 -1.616 1.00 0.00 C ATOM 136 CD LYS A 9 5.207 -10.390 -2.725 1.00 0.00 C ATOM 137 CE LYS A 9 4.972 -11.797 -2.166 1.00 0.00 C ATOM 138 NZ LYS A 9 6.262 -12.413 -1.743 1.00 0.00 N ATOM 139 H LYS A 9 3.930 -7.444 -1.348 1.00 0.00 H ATOM 140 HA LYS A 9 6.497 -7.328 -0.235 1.00 0.00 H ATOM 141 HB2 LYS A 9 5.588 -7.903 -3.071 1.00 0.00 H ATOM 142 HB3 LYS A 9 7.250 -8.178 -2.499 1.00 0.00 H ATOM 143 HG2 LYS A 9 6.638 -9.979 -1.183 1.00 0.00 H ATOM 144 HG3 LYS A 9 5.012 -9.328 -0.872 1.00 0.00 H ATOM 145 HD2 LYS A 9 4.267 -9.981 -3.063 1.00 0.00 H ATOM 146 HD3 LYS A 9 5.919 -10.444 -3.536 1.00 0.00 H ATOM 147 HE2 LYS A 9 4.324 -11.730 -1.305 1.00 0.00 H ATOM 148 HE3 LYS A 9 4.533 -12.413 -2.938 1.00 0.00 H ATOM 149 HZ1 LYS A 9 7.039 -11.741 -1.905 1.00 0.00 H ATOM 150 HZ2 LYS A 9 6.217 -12.653 -0.732 1.00 0.00 H ATOM 151 HZ3 LYS A 9 6.431 -13.279 -2.295 1.00 0.00 H ATOM 152 N TYR A 10 5.923 -5.003 -2.451 1.00 0.00 N ATOM 153 CA TYR A 10 6.469 -3.741 -2.967 1.00 0.00 C ATOM 154 C TYR A 10 6.727 -2.787 -1.804 1.00 0.00 C ATOM 155 O TYR A 10 7.775 -2.182 -1.707 1.00 0.00 O ATOM 156 CB TYR A 10 5.418 -3.153 -3.939 1.00 0.00 C ATOM 157 CG TYR A 10 5.569 -1.638 -4.045 1.00 0.00 C ATOM 158 CD1 TYR A 10 6.401 -1.078 -4.981 1.00 0.00 C ATOM 159 CD2 TYR A 10 4.860 -0.822 -3.202 1.00 0.00 C ATOM 160 CE1 TYR A 10 6.518 0.294 -5.079 1.00 0.00 C ATOM 161 CE2 TYR A 10 4.971 0.540 -3.289 1.00 0.00 C ATOM 162 CZ TYR A 10 5.802 1.116 -4.230 1.00 0.00 C ATOM 163 OH TYR A 10 5.913 2.490 -4.322 1.00 0.00 O ATOM 164 H TYR A 10 5.021 -5.293 -2.698 1.00 0.00 H ATOM 165 HA TYR A 10 7.387 -3.938 -3.500 1.00 0.00 H ATOM 166 HB2 TYR A 10 5.567 -3.582 -4.918 1.00 0.00 H ATOM 167 HB3 TYR A 10 4.431 -3.374 -3.562 1.00 0.00 H ATOM 168 HD1 TYR A 10 6.966 -1.714 -5.647 1.00 0.00 H ATOM 169 HD2 TYR A 10 4.207 -1.259 -2.461 1.00 0.00 H ATOM 170 HE1 TYR A 10 7.173 0.726 -5.822 1.00 0.00 H ATOM 171 HE2 TYR A 10 4.405 1.168 -2.617 1.00 0.00 H ATOM 172 HH TYR A 10 5.260 2.798 -4.956 1.00 0.00 H ATOM 173 N ALA A 11 5.762 -2.679 -0.953 1.00 0.00 N ATOM 174 CA ALA A 11 5.908 -1.788 0.212 1.00 0.00 C ATOM 175 C ALA A 11 7.188 -2.093 0.958 1.00 0.00 C ATOM 176 O ALA A 11 7.899 -1.201 1.381 1.00 0.00 O ATOM 177 CB ALA A 11 4.727 -2.039 1.156 1.00 0.00 C ATOM 178 H ALA A 11 4.936 -3.188 -1.082 1.00 0.00 H ATOM 179 HA ALA A 11 5.891 -0.762 -0.121 1.00 0.00 H ATOM 180 HB1 ALA A 11 3.814 -2.104 0.584 1.00 0.00 H ATOM 181 HB2 ALA A 11 4.896 -2.979 1.660 1.00 0.00 H ATOM 182 HB3 ALA A 11 4.675 -1.248 1.887 1.00 0.00 H ATOM 183 N ARG A 12 7.452 -3.352 1.114 1.00 0.00 N ATOM 184 CA ARG A 12 8.681 -3.758 1.828 1.00 0.00 C ATOM 185 C ARG A 12 9.917 -3.244 1.105 1.00 0.00 C ATOM 186 O ARG A 12 10.818 -2.699 1.713 1.00 0.00 O ATOM 187 CB ARG A 12 8.737 -5.294 1.874 1.00 0.00 C ATOM 188 CG ARG A 12 7.735 -5.802 2.910 1.00 0.00 C ATOM 189 CD ARG A 12 7.717 -7.332 2.886 1.00 0.00 C ATOM 190 NE ARG A 12 9.099 -7.836 3.123 1.00 0.00 N ATOM 191 CZ ARG A 12 9.301 -9.122 3.233 1.00 0.00 C ATOM 192 NH1 ARG A 12 8.957 -9.901 2.244 1.00 0.00 N ATOM 193 NH2 ARG A 12 9.840 -9.584 4.329 1.00 0.00 N ATOM 194 H ARG A 12 6.841 -4.032 0.761 1.00 0.00 H ATOM 195 HA ARG A 12 8.649 -3.370 2.834 1.00 0.00 H ATOM 196 HB2 ARG A 12 8.475 -5.688 0.904 1.00 0.00 H ATOM 197 HB3 ARG A 12 9.730 -5.605 2.161 1.00 0.00 H ATOM 198 HG2 ARG A 12 8.037 -5.467 3.890 1.00 0.00 H ATOM 199 HG3 ARG A 12 6.751 -5.433 2.661 1.00 0.00 H ATOM 200 HD2 ARG A 12 7.073 -7.694 3.673 1.00 0.00 H ATOM 201 HD3 ARG A 12 7.381 -7.671 1.918 1.00 0.00 H ATOM 202 HE ARG A 12 9.849 -7.210 3.193 1.00 0.00 H ATOM 203 HH11 ARG A 12 8.821 -9.518 1.330 1.00 0.00 H ATOM 204 HH12 ARG A 12 8.832 -10.881 2.399 1.00 0.00 H ATOM 205 HH21 ARG A 12 10.094 -8.956 5.065 1.00 0.00 H ATOM 206 HH22 ARG A 12 9.997 -10.566 4.432 1.00 0.00 H ATOM 207 N GLU A 13 9.938 -3.428 -0.185 1.00 0.00 N ATOM 208 CA GLU A 13 11.105 -2.958 -0.966 1.00 0.00 C ATOM 209 C GLU A 13 11.366 -1.477 -0.715 1.00 0.00 C ATOM 210 O GLU A 13 12.495 -1.067 -0.529 1.00 0.00 O ATOM 211 CB GLU A 13 10.805 -3.167 -2.462 1.00 0.00 C ATOM 212 CG GLU A 13 10.901 -4.662 -2.786 1.00 0.00 C ATOM 213 CD GLU A 13 12.363 -5.111 -2.702 1.00 0.00 C ATOM 214 OE1 GLU A 13 13.207 -4.235 -2.803 1.00 0.00 O ATOM 215 OE2 GLU A 13 12.553 -6.304 -2.540 1.00 0.00 O ATOM 216 H GLU A 13 9.189 -3.874 -0.633 1.00 0.00 H ATOM 217 HA GLU A 13 11.973 -3.537 -0.689 1.00 0.00 H ATOM 218 HB2 GLU A 13 9.806 -2.821 -2.677 1.00 0.00 H ATOM 219 HB3 GLU A 13 11.535 -2.629 -3.049 1.00 0.00 H ATOM 220 HG2 GLU A 13 10.323 -5.221 -2.066 1.00 0.00 H ATOM 221 HG3 GLU A 13 10.543 -4.832 -3.791 1.00 0.00 H ATOM 222 N LYS A 14 10.314 -0.696 -0.711 1.00 0.00 N ATOM 223 CA LYS A 14 10.484 0.767 -0.469 1.00 0.00 C ATOM 224 C LYS A 14 10.487 1.069 1.025 1.00 0.00 C ATOM 225 O LYS A 14 11.506 1.426 1.583 1.00 0.00 O ATOM 226 CB LYS A 14 9.305 1.510 -1.126 1.00 0.00 C ATOM 227 CG LYS A 14 9.326 1.267 -2.654 1.00 0.00 C ATOM 228 CD LYS A 14 10.314 2.236 -3.327 1.00 0.00 C ATOM 229 CE LYS A 14 10.183 2.108 -4.847 1.00 0.00 C ATOM 230 NZ LYS A 14 11.079 3.085 -5.532 1.00 0.00 N ATOM 231 H LYS A 14 9.421 -1.069 -0.867 1.00 0.00 H ATOM 232 HA LYS A 14 11.410 1.094 -0.918 1.00 0.00 H ATOM 233 HB2 LYS A 14 8.379 1.129 -0.721 1.00 0.00 H ATOM 234 HB3 LYS A 14 9.404 2.568 -0.937 1.00 0.00 H ATOM 235 HG2 LYS A 14 9.645 0.253 -2.844 1.00 0.00 H ATOM 236 HG3 LYS A 14 8.337 1.440 -3.051 1.00 0.00 H ATOM 237 HD2 LYS A 14 10.074 3.248 -3.034 1.00 0.00 H ATOM 238 HD3 LYS A 14 11.321 1.979 -3.035 1.00 0.00 H ATOM 239 HE2 LYS A 14 10.472 1.110 -5.141 1.00 0.00 H ATOM 240 HE3 LYS A 14 9.162 2.318 -5.130 1.00 0.00 H ATOM 241 HZ1 LYS A 14 11.698 3.538 -4.830 1.00 0.00 H ATOM 242 HZ2 LYS A 14 11.659 2.588 -6.236 1.00 0.00 H ATOM 243 HZ3 LYS A 14 10.502 3.810 -6.005 1.00 0.00 H ATOM 244 N GLY A 15 9.341 0.920 1.653 1.00 0.00 N ATOM 245 CA GLY A 15 9.254 1.196 3.127 1.00 0.00 C ATOM 246 C GLY A 15 7.972 1.964 3.461 1.00 0.00 C ATOM 247 O GLY A 15 8.011 3.142 3.755 1.00 0.00 O ATOM 248 H GLY A 15 8.545 0.630 1.159 1.00 0.00 H ATOM 249 HA2 GLY A 15 9.240 0.254 3.654 1.00 0.00 H ATOM 250 HA3 GLY A 15 10.103 1.797 3.417 1.00 0.00 H ATOM 251 N VAL A 16 6.851 1.276 3.412 1.00 0.00 N ATOM 252 CA VAL A 16 5.549 1.949 3.726 1.00 0.00 C ATOM 253 C VAL A 16 4.605 0.981 4.448 1.00 0.00 C ATOM 254 O VAL A 16 4.498 -0.173 4.082 1.00 0.00 O ATOM 255 CB VAL A 16 4.902 2.396 2.389 1.00 0.00 C ATOM 256 CG1 VAL A 16 3.430 2.779 2.619 1.00 0.00 C ATOM 257 CG2 VAL A 16 5.649 3.621 1.856 1.00 0.00 C ATOM 258 H VAL A 16 6.867 0.326 3.170 1.00 0.00 H ATOM 259 HA VAL A 16 5.738 2.814 4.344 1.00 0.00 H ATOM 260 HB VAL A 16 4.946 1.577 1.686 1.00 0.00 H ATOM 261 HG11 VAL A 16 3.033 2.206 3.444 1.00 0.00 H ATOM 262 HG12 VAL A 16 3.393 3.830 2.866 1.00 0.00 H ATOM 263 HG13 VAL A 16 2.866 2.608 1.715 1.00 0.00 H ATOM 264 HG21 VAL A 16 6.703 3.476 2.042 1.00 0.00 H ATOM 265 HG22 VAL A 16 5.484 3.711 0.794 1.00 0.00 H ATOM 266 HG23 VAL A 16 5.316 4.505 2.379 1.00 0.00 H ATOM 267 N ASP A 17 3.938 1.476 5.462 1.00 0.00 N ATOM 268 CA ASP A 17 2.998 0.605 6.218 1.00 0.00 C ATOM 269 C ASP A 17 1.675 0.467 5.478 1.00 0.00 C ATOM 270 O ASP A 17 0.923 1.413 5.359 1.00 0.00 O ATOM 271 CB ASP A 17 2.730 1.248 7.586 1.00 0.00 C ATOM 272 CG ASP A 17 2.035 0.231 8.491 1.00 0.00 C ATOM 273 OD1 ASP A 17 1.111 -0.397 7.994 1.00 0.00 O ATOM 274 OD2 ASP A 17 2.466 0.134 9.628 1.00 0.00 O ATOM 275 H ASP A 17 4.058 2.414 5.720 1.00 0.00 H ATOM 276 HA ASP A 17 3.451 -0.364 6.359 1.00 0.00 H ATOM 277 HB2 ASP A 17 3.669 1.532 8.036 1.00 0.00 H ATOM 278 HB3 ASP A 17 2.082 2.103 7.458 1.00 0.00 H ATOM 279 N ILE A 18 1.414 -0.716 5.003 1.00 0.00 N ATOM 280 CA ILE A 18 0.148 -0.956 4.262 1.00 0.00 C ATOM 281 C ILE A 18 -1.046 -0.290 4.953 1.00 0.00 C ATOM 282 O ILE A 18 -1.885 0.315 4.316 1.00 0.00 O ATOM 283 CB ILE A 18 -0.069 -2.487 4.203 1.00 0.00 C ATOM 284 CG1 ILE A 18 -1.109 -2.843 3.126 1.00 0.00 C ATOM 285 CG2 ILE A 18 -0.590 -3.003 5.574 1.00 0.00 C ATOM 286 CD1 ILE A 18 -0.490 -2.724 1.714 1.00 0.00 C ATOM 287 H ILE A 18 2.052 -1.448 5.133 1.00 0.00 H ATOM 288 HA ILE A 18 0.238 -0.562 3.262 1.00 0.00 H ATOM 289 HB ILE A 18 0.868 -2.963 3.954 1.00 0.00 H ATOM 290 HG12 ILE A 18 -1.436 -3.861 3.280 1.00 0.00 H ATOM 291 HG13 ILE A 18 -1.940 -2.156 3.203 1.00 0.00 H ATOM 292 HG21 ILE A 18 -1.264 -2.277 6.001 1.00 0.00 H ATOM 293 HG22 ILE A 18 -1.075 -3.957 5.440 1.00 0.00 H ATOM 294 HG23 ILE A 18 0.261 -3.126 6.229 1.00 0.00 H ATOM 295 HD11 ILE A 18 0.419 -2.147 1.797 1.00 0.00 H ATOM 296 HD12 ILE A 18 -0.252 -3.708 1.340 1.00 0.00 H ATOM 297 HD13 ILE A 18 -1.178 -2.211 1.061 1.00 0.00 H ATOM 298 N ARG A 19 -1.085 -0.418 6.238 1.00 0.00 N ATOM 299 CA ARG A 19 -2.207 0.189 7.015 1.00 0.00 C ATOM 300 C ARG A 19 -2.288 1.711 6.842 1.00 0.00 C ATOM 301 O ARG A 19 -3.309 2.235 6.445 1.00 0.00 O ATOM 302 CB ARG A 19 -1.976 -0.121 8.507 1.00 0.00 C ATOM 303 CG ARG A 19 -3.250 0.216 9.316 1.00 0.00 C ATOM 304 CD ARG A 19 -4.316 -0.878 9.121 1.00 0.00 C ATOM 305 NE ARG A 19 -5.304 -0.789 10.232 1.00 0.00 N ATOM 306 CZ ARG A 19 -6.221 -1.709 10.349 1.00 0.00 C ATOM 307 NH1 ARG A 19 -7.195 -1.741 9.479 1.00 0.00 N ATOM 308 NH2 ARG A 19 -6.136 -2.564 11.329 1.00 0.00 N ATOM 309 H ARG A 19 -0.379 -0.912 6.704 1.00 0.00 H ATOM 310 HA ARG A 19 -3.139 -0.251 6.694 1.00 0.00 H ATOM 311 HB2 ARG A 19 -1.758 -1.173 8.617 1.00 0.00 H ATOM 312 HB3 ARG A 19 -1.158 0.483 8.869 1.00 0.00 H ATOM 313 HG2 ARG A 19 -2.994 0.272 10.364 1.00 0.00 H ATOM 314 HG3 ARG A 19 -3.648 1.158 8.965 1.00 0.00 H ATOM 315 HD2 ARG A 19 -4.825 -0.717 8.183 1.00 0.00 H ATOM 316 HD3 ARG A 19 -3.842 -1.848 9.147 1.00 0.00 H ATOM 317 HE ARG A 19 -5.265 -0.046 10.869 1.00 0.00 H ATOM 318 HH11 ARG A 19 -7.233 -1.060 8.747 1.00 0.00 H ATOM 319 HH12 ARG A 19 -7.901 -2.446 9.545 1.00 0.00 H ATOM 320 HH21 ARG A 19 -5.390 -2.493 11.991 1.00 0.00 H ATOM 321 HH22 ARG A 19 -6.816 -3.291 11.419 1.00 0.00 H ATOM 322 N LEU A 20 -1.215 2.392 7.141 1.00 0.00 N ATOM 323 CA LEU A 20 -1.229 3.871 6.999 1.00 0.00 C ATOM 324 C LEU A 20 -1.816 4.299 5.661 1.00 0.00 C ATOM 325 O LEU A 20 -2.263 5.420 5.510 1.00 0.00 O ATOM 326 CB LEU A 20 0.217 4.396 7.097 1.00 0.00 C ATOM 327 CG LEU A 20 0.729 4.284 8.553 1.00 0.00 C ATOM 328 CD1 LEU A 20 2.212 4.714 8.597 1.00 0.00 C ATOM 329 CD2 LEU A 20 -0.102 5.211 9.484 1.00 0.00 C ATOM 330 H LEU A 20 -0.409 1.931 7.456 1.00 0.00 H ATOM 331 HA LEU A 20 -1.819 4.296 7.797 1.00 0.00 H ATOM 332 HB2 LEU A 20 0.851 3.801 6.455 1.00 0.00 H ATOM 333 HB3 LEU A 20 0.235 5.435 6.799 1.00 0.00 H ATOM 334 HG LEU A 20 0.646 3.258 8.880 1.00 0.00 H ATOM 335 HD11 LEU A 20 2.698 4.434 7.675 1.00 0.00 H ATOM 336 HD12 LEU A 20 2.276 5.779 8.765 1.00 0.00 H ATOM 337 HD13 LEU A 20 2.685 4.196 9.419 1.00 0.00 H ATOM 338 HD21 LEU A 20 -0.926 5.636 8.931 1.00 0.00 H ATOM 339 HD22 LEU A 20 -0.452 4.649 10.336 1.00 0.00 H ATOM 340 HD23 LEU A 20 0.543 6.007 9.825 1.00 0.00 H ATOM 341 N VAL A 21 -1.811 3.408 4.713 1.00 0.00 N ATOM 342 CA VAL A 21 -2.373 3.769 3.379 1.00 0.00 C ATOM 343 C VAL A 21 -3.898 3.766 3.410 1.00 0.00 C ATOM 344 O VAL A 21 -4.508 2.945 4.066 1.00 0.00 O ATOM 345 CB VAL A 21 -1.889 2.742 2.348 1.00 0.00 C ATOM 346 CG1 VAL A 21 -2.239 3.239 0.944 1.00 0.00 C ATOM 347 CG2 VAL A 21 -0.373 2.596 2.459 1.00 0.00 C ATOM 348 H VAL A 21 -1.443 2.515 4.872 1.00 0.00 H ATOM 349 HA VAL A 21 -2.020 4.751 3.102 1.00 0.00 H ATOM 350 HB VAL A 21 -2.387 1.801 2.524 1.00 0.00 H ATOM 351 HG11 VAL A 21 -2.714 4.206 1.010 1.00 0.00 H ATOM 352 HG12 VAL A 21 -1.319 3.331 0.385 1.00 0.00 H ATOM 353 HG13 VAL A 21 -2.881 2.521 0.456 1.00 0.00 H ATOM 354 HG21 VAL A 21 0.068 3.559 2.665 1.00 0.00 H ATOM 355 HG22 VAL A 21 -0.134 1.883 3.233 1.00 0.00 H ATOM 356 HG23 VAL A 21 -0.003 2.231 1.513 1.00 0.00 H ATOM 357 N GLN A 22 -4.491 4.699 2.689 1.00 0.00 N ATOM 358 CA GLN A 22 -5.984 4.788 2.649 1.00 0.00 C ATOM 359 C GLN A 22 -6.485 4.926 1.214 1.00 0.00 C ATOM 360 O GLN A 22 -7.050 5.939 0.851 1.00 0.00 O ATOM 361 CB GLN A 22 -6.390 6.046 3.417 1.00 0.00 C ATOM 362 CG GLN A 22 -6.129 5.833 4.907 1.00 0.00 C ATOM 363 CD GLN A 22 -6.762 6.979 5.701 1.00 0.00 C ATOM 364 OE1 GLN A 22 -7.509 7.777 5.170 1.00 0.00 O ATOM 365 NE2 GLN A 22 -6.488 7.097 6.972 1.00 0.00 N ATOM 366 H GLN A 22 -3.949 5.337 2.178 1.00 0.00 H ATOM 367 HA GLN A 22 -6.405 3.918 3.125 1.00 0.00 H ATOM 368 HB2 GLN A 22 -5.799 6.881 3.070 1.00 0.00 H ATOM 369 HB3 GLN A 22 -7.443 6.230 3.264 1.00 0.00 H ATOM 370 HG2 GLN A 22 -6.580 4.902 5.219 1.00 0.00 H ATOM 371 HG3 GLN A 22 -5.064 5.830 5.086 1.00 0.00 H ATOM 372 HE21 GLN A 22 -5.892 6.452 7.407 1.00 0.00 H ATOM 373 HE22 GLN A 22 -6.878 7.831 7.491 1.00 0.00 H ATOM 374 N GLY A 23 -6.279 3.905 0.415 1.00 0.00 N ATOM 375 CA GLY A 23 -6.751 3.976 -1.009 1.00 0.00 C ATOM 376 C GLY A 23 -8.164 3.415 -1.125 1.00 0.00 C ATOM 377 O GLY A 23 -9.078 3.892 -0.483 1.00 0.00 O ATOM 378 H GLY A 23 -5.820 3.104 0.744 1.00 0.00 H ATOM 379 HA2 GLY A 23 -6.760 5.010 -1.321 1.00 0.00 H ATOM 380 HA3 GLY A 23 -6.090 3.385 -1.624 1.00 0.00 H ATOM 381 N THR A 24 -8.320 2.414 -1.947 1.00 0.00 N ATOM 382 CA THR A 24 -9.657 1.818 -2.109 1.00 0.00 C ATOM 383 C THR A 24 -10.014 1.000 -0.878 1.00 0.00 C ATOM 384 O THR A 24 -10.989 1.269 -0.205 1.00 0.00 O ATOM 385 CB THR A 24 -9.615 0.902 -3.342 1.00 0.00 C ATOM 386 OG1 THR A 24 -8.281 0.445 -3.419 1.00 0.00 O ATOM 387 CG2 THR A 24 -9.820 1.712 -4.628 1.00 0.00 C ATOM 388 H THR A 24 -7.556 2.062 -2.450 1.00 0.00 H ATOM 389 HA THR A 24 -10.380 2.605 -2.266 1.00 0.00 H ATOM 390 HB THR A 24 -10.282 0.066 -3.206 1.00 0.00 H ATOM 391 HG1 THR A 24 -8.287 -0.413 -3.849 1.00 0.00 H ATOM 392 HG21 THR A 24 -9.163 2.568 -4.593 1.00 0.00 H ATOM 393 HG22 THR A 24 -9.564 1.103 -5.483 1.00 0.00 H ATOM 394 HG23 THR A 24 -10.843 2.051 -4.683 1.00 0.00 H ATOM 395 N GLY A 25 -9.207 0.007 -0.610 1.00 0.00 N ATOM 396 CA GLY A 25 -9.454 -0.868 0.577 1.00 0.00 C ATOM 397 C GLY A 25 -8.141 -1.089 1.320 1.00 0.00 C ATOM 398 O GLY A 25 -7.260 -1.764 0.832 1.00 0.00 O ATOM 399 H GLY A 25 -8.436 -0.166 -1.190 1.00 0.00 H ATOM 400 HA2 GLY A 25 -10.153 -0.378 1.238 1.00 0.00 H ATOM 401 HA3 GLY A 25 -9.833 -1.821 0.241 1.00 0.00 H ATOM 402 N LYS A 26 -8.030 -0.506 2.481 1.00 0.00 N ATOM 403 CA LYS A 26 -6.782 -0.673 3.267 1.00 0.00 C ATOM 404 C LYS A 26 -6.732 -2.045 3.929 1.00 0.00 C ATOM 405 O LYS A 26 -6.580 -2.154 5.131 1.00 0.00 O ATOM 406 CB LYS A 26 -6.758 0.405 4.360 1.00 0.00 C ATOM 407 CG LYS A 26 -8.111 0.419 5.080 1.00 0.00 C ATOM 408 CD LYS A 26 -7.974 1.193 6.396 1.00 0.00 C ATOM 409 CE LYS A 26 -7.436 2.598 6.105 1.00 0.00 C ATOM 410 NZ LYS A 26 -7.672 3.495 7.270 1.00 0.00 N ATOM 411 H LYS A 26 -8.765 0.037 2.833 1.00 0.00 H ATOM 412 HA LYS A 26 -5.932 -0.543 2.613 1.00 0.00 H ATOM 413 HB2 LYS A 26 -5.979 0.172 5.071 1.00 0.00 H ATOM 414 HB3 LYS A 26 -6.588 1.369 3.903 1.00 0.00 H ATOM 415 HG2 LYS A 26 -8.840 0.913 4.455 1.00 0.00 H ATOM 416 HG3 LYS A 26 -8.409 -0.595 5.294 1.00 0.00 H ATOM 417 HD2 LYS A 26 -8.944 1.275 6.862 1.00 0.00 H ATOM 418 HD3 LYS A 26 -7.279 0.675 7.041 1.00 0.00 H ATOM 419 HE2 LYS A 26 -6.374 2.538 5.926 1.00 0.00 H ATOM 420 HE3 LYS A 26 -7.955 3.001 5.249 1.00 0.00 H ATOM 421 HZ1 LYS A 26 -8.595 3.275 7.696 1.00 0.00 H ATOM 422 HZ2 LYS A 26 -6.921 3.353 7.975 1.00 0.00 H ATOM 423 HZ3 LYS A 26 -7.666 4.485 6.951 1.00 0.00 H ATOM 424 N ASN A 27 -6.861 -3.070 3.132 1.00 0.00 N ATOM 425 CA ASN A 27 -6.825 -4.448 3.689 1.00 0.00 C ATOM 426 C ASN A 27 -6.426 -5.447 2.617 1.00 0.00 C ATOM 427 O ASN A 27 -5.813 -5.099 1.632 1.00 0.00 O ATOM 428 CB ASN A 27 -8.234 -4.799 4.199 1.00 0.00 C ATOM 429 CG ASN A 27 -9.214 -4.806 3.023 1.00 0.00 C ATOM 430 OD1 ASN A 27 -9.835 -5.806 2.728 1.00 0.00 O ATOM 431 ND2 ASN A 27 -9.381 -3.712 2.330 1.00 0.00 N ATOM 432 H ASN A 27 -6.982 -2.933 2.170 1.00 0.00 H ATOM 433 HA ASN A 27 -6.127 -4.479 4.510 1.00 0.00 H ATOM 434 HB2 ASN A 27 -8.216 -5.782 4.645 1.00 0.00 H ATOM 435 HB3 ASN A 27 -8.549 -4.053 4.913 1.00 0.00 H ATOM 436 HD21 ASN A 27 -8.863 -2.910 2.548 1.00 0.00 H ATOM 437 HD22 ASN A 27 -10.026 -3.694 1.593 1.00 0.00 H ATOM 438 N GLY A 28 -6.776 -6.672 2.825 1.00 0.00 N ATOM 439 CA GLY A 28 -6.421 -7.709 1.821 1.00 0.00 C ATOM 440 C GLY A 28 -6.865 -7.267 0.423 1.00 0.00 C ATOM 441 O GLY A 28 -6.503 -7.877 -0.564 1.00 0.00 O ATOM 442 H GLY A 28 -7.269 -6.916 3.636 1.00 0.00 H ATOM 443 HA2 GLY A 28 -5.349 -7.839 1.819 1.00 0.00 H ATOM 444 HA3 GLY A 28 -6.930 -8.627 2.073 1.00 0.00 H ATOM 445 N ARG A 29 -7.646 -6.205 0.370 1.00 0.00 N ATOM 446 CA ARG A 29 -8.137 -5.695 -0.959 1.00 0.00 C ATOM 447 C ARG A 29 -7.448 -4.394 -1.353 1.00 0.00 C ATOM 448 O ARG A 29 -8.060 -3.514 -1.925 1.00 0.00 O ATOM 449 CB ARG A 29 -9.648 -5.431 -0.848 1.00 0.00 C ATOM 450 CG ARG A 29 -10.345 -6.679 -0.285 1.00 0.00 C ATOM 451 CD ARG A 29 -10.170 -7.851 -1.257 1.00 0.00 C ATOM 452 NE ARG A 29 -11.222 -8.870 -0.977 1.00 0.00 N ATOM 453 CZ ARG A 29 -11.133 -10.052 -1.521 1.00 0.00 C ATOM 454 NH1 ARG A 29 -9.953 -10.578 -1.705 1.00 0.00 N ATOM 455 NH2 ARG A 29 -12.229 -10.669 -1.867 1.00 0.00 N ATOM 456 H ARG A 29 -7.908 -5.748 1.196 1.00 0.00 H ATOM 457 HA ARG A 29 -7.957 -6.446 -1.714 1.00 0.00 H ATOM 458 HB2 ARG A 29 -9.815 -4.601 -0.179 1.00 0.00 H ATOM 459 HB3 ARG A 29 -10.043 -5.220 -1.831 1.00 0.00 H ATOM 460 HG2 ARG A 29 -9.894 -6.936 0.663 1.00 0.00 H ATOM 461 HG3 ARG A 29 -11.399 -6.472 -0.168 1.00 0.00 H ATOM 462 HD2 ARG A 29 -10.283 -7.496 -2.270 1.00 0.00 H ATOM 463 HD3 ARG A 29 -9.199 -8.298 -1.108 1.00 0.00 H ATOM 464 HE ARG A 29 -11.976 -8.652 -0.389 1.00 0.00 H ATOM 465 HH11 ARG A 29 -9.133 -10.073 -1.437 1.00 0.00 H ATOM 466 HH12 ARG A 29 -9.869 -11.487 -2.112 1.00 0.00 H ATOM 467 HH21 ARG A 29 -12.651 -10.478 -2.753 1.00 0.00 H ATOM 468 HH22 ARG A 29 -12.646 -11.334 -1.247 1.00 0.00 H ATOM 469 N VAL A 30 -6.188 -4.296 -1.042 1.00 0.00 N ATOM 470 CA VAL A 30 -5.437 -3.055 -1.395 1.00 0.00 C ATOM 471 C VAL A 30 -5.017 -3.109 -2.869 1.00 0.00 C ATOM 472 O VAL A 30 -4.912 -4.174 -3.442 1.00 0.00 O ATOM 473 CB VAL A 30 -4.169 -2.972 -0.478 1.00 0.00 C ATOM 474 CG1 VAL A 30 -3.059 -2.155 -1.156 1.00 0.00 C ATOM 475 CG2 VAL A 30 -4.543 -2.276 0.830 1.00 0.00 C ATOM 476 H VAL A 30 -5.735 -5.031 -0.580 1.00 0.00 H ATOM 477 HA VAL A 30 -6.068 -2.197 -1.217 1.00 0.00 H ATOM 478 HB VAL A 30 -3.804 -3.972 -0.298 1.00 0.00 H ATOM 479 HG11 VAL A 30 -3.478 -1.251 -1.572 1.00 0.00 H ATOM 480 HG12 VAL A 30 -2.328 -1.895 -0.405 1.00 0.00 H ATOM 481 HG13 VAL A 30 -2.585 -2.753 -1.921 1.00 0.00 H ATOM 482 HG21 VAL A 30 -5.507 -2.632 1.165 1.00 0.00 H ATOM 483 HG22 VAL A 30 -3.796 -2.528 1.568 1.00 0.00 H ATOM 484 HG23 VAL A 30 -4.551 -1.208 0.682 1.00 0.00 H ATOM 485 N LEU A 31 -4.785 -1.949 -3.455 1.00 0.00 N ATOM 486 CA LEU A 31 -4.368 -1.916 -4.904 1.00 0.00 C ATOM 487 C LEU A 31 -2.878 -1.588 -5.022 1.00 0.00 C ATOM 488 O LEU A 31 -2.227 -1.285 -4.044 1.00 0.00 O ATOM 489 CB LEU A 31 -5.189 -0.802 -5.619 1.00 0.00 C ATOM 490 CG LEU A 31 -6.557 -1.354 -6.085 1.00 0.00 C ATOM 491 CD1 LEU A 31 -6.374 -2.306 -7.295 1.00 0.00 C ATOM 492 CD2 LEU A 31 -7.236 -2.099 -4.918 1.00 0.00 C ATOM 493 H LEU A 31 -4.884 -1.114 -2.951 1.00 0.00 H ATOM 494 HA LEU A 31 -4.584 -2.872 -5.357 1.00 0.00 H ATOM 495 HB2 LEU A 31 -5.357 0.008 -4.925 1.00 0.00 H ATOM 496 HB3 LEU A 31 -4.637 -0.460 -6.482 1.00 0.00 H ATOM 497 HG LEU A 31 -7.184 -0.526 -6.383 1.00 0.00 H ATOM 498 HD11 LEU A 31 -5.343 -2.629 -7.313 1.00 0.00 H ATOM 499 HD12 LEU A 31 -7.015 -3.168 -7.177 1.00 0.00 H ATOM 500 HD13 LEU A 31 -6.595 -1.777 -8.209 1.00 0.00 H ATOM 501 HD21 LEU A 31 -6.490 -2.280 -4.158 1.00 0.00 H ATOM 502 HD22 LEU A 31 -8.022 -1.485 -4.504 1.00 0.00 H ATOM 503 HD23 LEU A 31 -7.622 -3.043 -5.269 1.00 0.00 H ATOM 504 N LYS A 32 -2.356 -1.678 -6.218 1.00 0.00 N ATOM 505 CA LYS A 32 -0.918 -1.368 -6.396 1.00 0.00 C ATOM 506 C LYS A 32 -0.726 0.133 -6.383 1.00 0.00 C ATOM 507 O LYS A 32 0.193 0.645 -5.776 1.00 0.00 O ATOM 508 CB LYS A 32 -0.442 -1.917 -7.749 1.00 0.00 C ATOM 509 CG LYS A 32 1.035 -1.552 -7.933 1.00 0.00 C ATOM 510 CD LYS A 32 1.616 -2.345 -9.102 1.00 0.00 C ATOM 511 CE LYS A 32 2.974 -1.748 -9.486 1.00 0.00 C ATOM 512 NZ LYS A 32 2.799 -0.371 -10.028 1.00 0.00 N ATOM 513 H LYS A 32 -2.907 -1.947 -6.984 1.00 0.00 H ATOM 514 HA LYS A 32 -0.359 -1.841 -5.603 1.00 0.00 H ATOM 515 HB2 LYS A 32 -0.548 -2.993 -7.754 1.00 0.00 H ATOM 516 HB3 LYS A 32 -1.022 -1.467 -8.541 1.00 0.00 H ATOM 517 HG2 LYS A 32 1.114 -0.496 -8.148 1.00 0.00 H ATOM 518 HG3 LYS A 32 1.576 -1.804 -7.033 1.00 0.00 H ATOM 519 HD2 LYS A 32 1.754 -3.373 -8.802 1.00 0.00 H ATOM 520 HD3 LYS A 32 0.946 -2.276 -9.946 1.00 0.00 H ATOM 521 HE2 LYS A 32 3.597 -1.695 -8.606 1.00 0.00 H ATOM 522 HE3 LYS A 32 3.427 -2.363 -10.248 1.00 0.00 H ATOM 523 HZ1 LYS A 32 1.953 -0.341 -10.632 1.00 0.00 H ATOM 524 HZ2 LYS A 32 2.688 0.301 -9.242 1.00 0.00 H ATOM 525 HZ3 LYS A 32 3.635 -0.111 -10.590 1.00 0.00 H ATOM 526 N GLU A 33 -1.607 0.817 -7.061 1.00 0.00 N ATOM 527 CA GLU A 33 -1.503 2.288 -7.103 1.00 0.00 C ATOM 528 C GLU A 33 -1.867 2.861 -5.742 1.00 0.00 C ATOM 529 O GLU A 33 -1.789 4.051 -5.516 1.00 0.00 O ATOM 530 CB GLU A 33 -2.496 2.815 -8.159 1.00 0.00 C ATOM 531 CG GLU A 33 -2.382 4.343 -8.254 1.00 0.00 C ATOM 532 CD GLU A 33 -3.006 4.823 -9.569 1.00 0.00 C ATOM 533 OE1 GLU A 33 -3.638 3.992 -10.201 1.00 0.00 O ATOM 534 OE2 GLU A 33 -2.815 5.990 -9.866 1.00 0.00 O ATOM 535 H GLU A 33 -2.331 0.360 -7.537 1.00 0.00 H ATOM 536 HA GLU A 33 -0.498 2.564 -7.385 1.00 0.00 H ATOM 537 HB2 GLU A 33 -2.254 2.382 -9.118 1.00 0.00 H ATOM 538 HB3 GLU A 33 -3.501 2.554 -7.860 1.00 0.00 H ATOM 539 HG2 GLU A 33 -2.917 4.791 -7.431 1.00 0.00 H ATOM 540 HG3 GLU A 33 -1.339 4.622 -8.241 1.00 0.00 H ATOM 541 N ASP A 34 -2.254 1.983 -4.858 1.00 0.00 N ATOM 542 CA ASP A 34 -2.632 2.414 -3.505 1.00 0.00 C ATOM 543 C ASP A 34 -1.402 2.942 -2.762 1.00 0.00 C ATOM 544 O ASP A 34 -1.357 4.085 -2.348 1.00 0.00 O ATOM 545 CB ASP A 34 -3.190 1.160 -2.783 1.00 0.00 C ATOM 546 CG ASP A 34 -4.298 1.542 -1.811 1.00 0.00 C ATOM 547 OD1 ASP A 34 -4.048 2.439 -1.029 1.00 0.00 O ATOM 548 OD2 ASP A 34 -5.344 0.904 -1.908 1.00 0.00 O ATOM 549 H ASP A 34 -2.294 1.034 -5.097 1.00 0.00 H ATOM 550 HA ASP A 34 -3.398 3.172 -3.567 1.00 0.00 H ATOM 551 HB2 ASP A 34 -3.598 0.484 -3.521 1.00 0.00 H ATOM 552 HB3 ASP A 34 -2.392 0.692 -2.228 1.00 0.00 H ATOM 553 N ILE A 35 -0.424 2.088 -2.615 1.00 0.00 N ATOM 554 CA ILE A 35 0.803 2.503 -1.914 1.00 0.00 C ATOM 555 C ILE A 35 1.620 3.464 -2.771 1.00 0.00 C ATOM 556 O ILE A 35 2.315 4.319 -2.262 1.00 0.00 O ATOM 557 CB ILE A 35 1.636 1.249 -1.620 1.00 0.00 C ATOM 558 CG1 ILE A 35 0.710 0.136 -1.133 1.00 0.00 C ATOM 559 CG2 ILE A 35 2.660 1.593 -0.514 1.00 0.00 C ATOM 560 CD1 ILE A 35 1.523 -0.999 -0.493 1.00 0.00 C ATOM 561 H ILE A 35 -0.506 1.178 -2.970 1.00 0.00 H ATOM 562 HA ILE A 35 0.536 2.984 -0.986 1.00 0.00 H ATOM 563 HB ILE A 35 2.128 0.929 -2.526 1.00 0.00 H ATOM 564 HG12 ILE A 35 0.036 0.543 -0.393 1.00 0.00 H ATOM 565 HG13 ILE A 35 0.164 -0.259 -1.976 1.00 0.00 H ATOM 566 HG21 ILE A 35 2.854 2.654 -0.517 1.00 0.00 H ATOM 567 HG22 ILE A 35 2.281 1.267 0.444 1.00 0.00 H ATOM 568 HG23 ILE A 35 3.577 1.063 -0.731 1.00 0.00 H ATOM 569 HD11 ILE A 35 2.567 -0.824 -0.708 1.00 0.00 H ATOM 570 HD12 ILE A 35 1.375 -0.991 0.577 1.00 0.00 H ATOM 571 HD13 ILE A 35 1.224 -1.943 -0.921 1.00 0.00 H ATOM 572 N ASP A 36 1.529 3.308 -4.062 1.00 0.00 N ATOM 573 CA ASP A 36 2.298 4.211 -4.950 1.00 0.00 C ATOM 574 C ASP A 36 1.997 5.659 -4.601 1.00 0.00 C ATOM 575 O ASP A 36 2.879 6.494 -4.567 1.00 0.00 O ATOM 576 CB ASP A 36 1.868 3.956 -6.400 1.00 0.00 C ATOM 577 CG ASP A 36 2.808 4.705 -7.347 1.00 0.00 C ATOM 578 OD1 ASP A 36 3.906 4.995 -6.900 1.00 0.00 O ATOM 579 OD2 ASP A 36 2.375 4.944 -8.462 1.00 0.00 O ATOM 580 H ASP A 36 0.959 2.604 -4.439 1.00 0.00 H ATOM 581 HA ASP A 36 3.351 3.997 -4.844 1.00 0.00 H ATOM 582 HB2 ASP A 36 1.930 2.899 -6.608 1.00 0.00 H ATOM 583 HB3 ASP A 36 0.863 4.324 -6.543 1.00 0.00 H ATOM 584 N ALA A 37 0.747 5.927 -4.349 1.00 0.00 N ATOM 585 CA ALA A 37 0.352 7.309 -3.999 1.00 0.00 C ATOM 586 C ALA A 37 0.785 7.653 -2.579 1.00 0.00 C ATOM 587 O ALA A 37 1.085 8.790 -2.278 1.00 0.00 O ATOM 588 CB ALA A 37 -1.178 7.411 -4.087 1.00 0.00 C ATOM 589 H ALA A 37 0.072 5.218 -4.391 1.00 0.00 H ATOM 590 HA ALA A 37 0.799 7.994 -4.703 1.00 0.00 H ATOM 591 HB1 ALA A 37 -1.531 6.832 -4.927 1.00 0.00 H ATOM 592 HB2 ALA A 37 -1.617 7.067 -3.163 1.00 0.00 H ATOM 593 HB3 ALA A 37 -1.435 8.449 -4.240 1.00 0.00 H ATOM 594 N PHE A 38 0.806 6.660 -1.723 1.00 0.00 N ATOM 595 CA PHE A 38 1.217 6.920 -0.324 1.00 0.00 C ATOM 596 C PHE A 38 2.497 7.732 -0.272 1.00 0.00 C ATOM 597 O PHE A 38 2.496 8.886 0.110 1.00 0.00 O ATOM 598 CB PHE A 38 1.490 5.592 0.363 1.00 0.00 C ATOM 599 CG PHE A 38 1.780 5.861 1.824 1.00 0.00 C ATOM 600 CD1 PHE A 38 0.744 6.082 2.695 1.00 0.00 C ATOM 601 CD2 PHE A 38 3.081 5.883 2.297 1.00 0.00 C ATOM 602 CE1 PHE A 38 0.989 6.315 4.028 1.00 0.00 C ATOM 603 CE2 PHE A 38 3.331 6.118 3.632 1.00 0.00 C ATOM 604 CZ PHE A 38 2.283 6.334 4.499 1.00 0.00 C ATOM 605 H PHE A 38 0.551 5.756 -2.005 1.00 0.00 H ATOM 606 HA PHE A 38 0.416 7.431 0.189 1.00 0.00 H ATOM 607 HB2 PHE A 38 0.619 4.960 0.287 1.00 0.00 H ATOM 608 HB3 PHE A 38 2.353 5.125 -0.088 1.00 0.00 H ATOM 609 HD1 PHE A 38 -0.272 6.072 2.330 1.00 0.00 H ATOM 610 HD2 PHE A 38 3.904 5.716 1.616 1.00 0.00 H ATOM 611 HE1 PHE A 38 0.166 6.483 4.706 1.00 0.00 H ATOM 612 HE2 PHE A 38 4.346 6.132 3.998 1.00 0.00 H ATOM 613 HZ PHE A 38 2.476 6.518 5.545 1.00 0.00 H ATOM 614 N LEU A 39 3.573 7.105 -0.658 1.00 0.00 N ATOM 615 CA LEU A 39 4.868 7.805 -0.642 1.00 0.00 C ATOM 616 C LEU A 39 4.935 8.856 -1.752 1.00 0.00 C ATOM 617 O LEU A 39 5.191 10.016 -1.499 1.00 0.00 O ATOM 618 CB LEU A 39 5.973 6.744 -0.862 1.00 0.00 C ATOM 619 CG LEU A 39 7.302 7.237 -0.264 1.00 0.00 C ATOM 620 CD1 LEU A 39 8.316 6.089 -0.300 1.00 0.00 C ATOM 621 CD2 LEU A 39 7.841 8.418 -1.087 1.00 0.00 C ATOM 622 H LEU A 39 3.519 6.173 -0.958 1.00 0.00 H ATOM 623 HA LEU A 39 5.007 8.279 0.318 1.00 0.00 H ATOM 624 HB2 LEU A 39 5.683 5.829 -0.368 1.00 0.00 H ATOM 625 HB3 LEU A 39 6.101 6.587 -1.923 1.00 0.00 H ATOM 626 HG LEU A 39 7.143 7.540 0.758 1.00 0.00 H ATOM 627 HD11 LEU A 39 7.933 5.251 0.261 1.00 0.00 H ATOM 628 HD12 LEU A 39 8.518 5.817 -1.324 1.00 0.00 H ATOM 629 HD13 LEU A 39 9.229 6.438 0.162 1.00 0.00 H ATOM 630 HD21 LEU A 39 7.428 8.383 -2.084 1.00 0.00 H ATOM 631 HD22 LEU A 39 7.594 9.346 -0.593 1.00 0.00 H ATOM 632 HD23 LEU A 39 8.915 8.322 -1.145 1.00 0.00 H ATOM 633 N ALA A 40 4.690 8.430 -2.964 1.00 0.00 N ATOM 634 CA ALA A 40 4.732 9.383 -4.098 1.00 0.00 C ATOM 635 C ALA A 40 5.976 10.263 -4.028 1.00 0.00 C ATOM 636 O ALA A 40 5.882 11.465 -3.881 1.00 0.00 O ATOM 637 CB ALA A 40 3.488 10.270 -4.019 1.00 0.00 C ATOM 638 H ALA A 40 4.480 7.486 -3.121 1.00 0.00 H ATOM 639 HA ALA A 40 4.723 8.830 -5.026 1.00 0.00 H ATOM 640 HB1 ALA A 40 3.299 10.489 -2.977 1.00 0.00 H ATOM 641 HB2 ALA A 40 3.668 11.192 -4.548 1.00 0.00 H ATOM 642 HB3 ALA A 40 2.640 9.742 -4.429 1.00 0.00 H ATOM 643 N GLY A 41 7.121 9.645 -4.137 1.00 0.00 N ATOM 644 CA GLY A 41 8.384 10.433 -4.079 1.00 0.00 C ATOM 645 C GLY A 41 8.452 11.417 -5.249 1.00 0.00 C ATOM 646 O GLY A 41 8.144 12.582 -5.103 1.00 0.00 O ATOM 647 H GLY A 41 7.149 8.672 -4.254 1.00 0.00 H ATOM 648 HA2 GLY A 41 8.404 10.989 -3.155 1.00 0.00 H ATOM 649 HA3 GLY A 41 9.221 9.754 -4.149 1.00 0.00 H ATOM 650 N GLY A 42 8.853 10.923 -6.391 1.00 0.00 N ATOM 651 CA GLY A 42 8.945 11.817 -7.580 1.00 0.00 C ATOM 652 C GLY A 42 9.870 12.997 -7.285 1.00 0.00 C ATOM 653 O GLY A 42 11.077 12.857 -7.282 1.00 0.00 O ATOM 654 H GLY A 42 9.089 9.975 -6.465 1.00 0.00 H ATOM 655 HA2 GLY A 42 9.352 11.255 -8.406 1.00 0.00 H ATOM 656 HA3 GLY A 42 7.961 12.195 -7.807 1.00 0.00 H ATOM 657 N ALA A 43 9.286 14.138 -7.040 1.00 0.00 N ATOM 658 CA ALA A 43 10.115 15.331 -6.744 1.00 0.00 C ATOM 659 C ALA A 43 9.238 16.513 -6.338 1.00 0.00 C ATOM 660 CB ALA A 43 10.901 15.703 -8.012 1.00 0.00 C ATOM 661 H ALA A 43 8.309 14.205 -7.050 1.00 0.00 H ATOM 662 HA ALA A 43 10.806 15.094 -5.950 1.00 0.00 H ATOM 663 HB1 ALA A 43 10.324 15.438 -8.886 1.00 0.00 H ATOM 664 HB2 ALA A 43 11.063 16.770 -8.003 1.00 0.00 H ATOM 665 HB3 ALA A 43 11.855 15.198 -8.007 1.00 0.00 H TER 666 ALA A 43