ATOM 1 N ALA A 1 -14.179 -4.313 4.918 1.00 76.72 N ATOM 2 H ALA A 1 -13.827 -4.113 3.993 1.00 76.72 H ATOM 3 H2 ALA A 1 -14.117 -5.303 5.108 1.00 76.72 H ATOM 4 H3 ALA A 1 -15.151 -4.038 4.901 1.00 76.72 H ATOM 5 CA ALA A 1 -13.447 -3.503 5.920 1.00 76.72 C ATOM 6 HA ALA A 1 -13.401 -2.491 5.517 1.00 76.72 H ATOM 7 C ALA A 1 -11.986 -3.933 6.093 1.00 76.72 C ATOM 8 CB ALA A 1 -14.181 -3.396 7.262 1.00 76.72 C ATOM 9 HB1 ALA A 1 -15.181 -2.993 7.102 1.00 76.72 H ATOM 10 HB2 ALA A 1 -13.638 -2.721 7.923 1.00 76.72 H ATOM 11 HB3 ALA A 1 -14.260 -4.375 7.735 1.00 76.72 H ATOM 12 O ALA A 1 -11.113 -3.166 5.713 1.00 76.72 O ATOM 13 N LEU A 2 -11.675 -5.127 6.628 1.00 89.22 N ATOM 14 H LEU A 2 -12.391 -5.716 7.029 1.00 89.22 H ATOM 15 CA LEU A 2 -10.268 -5.553 6.791 1.00 89.22 C ATOM 16 HA LEU A 2 -9.744 -4.780 7.352 1.00 89.22 H ATOM 17 C LEU A 2 -9.562 -5.703 5.432 1.00 89.22 C ATOM 18 CB LEU A 2 -10.197 -6.873 7.586 1.00 89.22 C ATOM 19 HB2 LEU A 2 -11.006 -6.916 8.315 1.00 89.22 H ATOM 20 HB3 LEU A 2 -10.336 -7.710 6.903 1.00 89.22 H ATOM 21 O LEU A 2 -8.462 -5.191 5.235 1.00 89.22 O ATOM 22 CG LEU A 2 -8.849 -7.021 8.326 1.00 89.22 C ATOM 23 HG LEU A 2 -8.084 -6.430 7.822 1.00 89.22 H ATOM 24 CD1 LEU A 2 -8.989 -6.529 9.767 1.00 89.22 C ATOM 25 HD11 LEU A 2 -9.322 -5.491 9.780 1.00 89.22 H ATOM 26 HD12 LEU A 2 -9.703 -7.146 10.311 1.00 89.22 H ATOM 27 HD13 LEU A 2 -8.023 -6.592 10.269 1.00 89.22 H ATOM 28 CD2 LEU A 2 -8.376 -8.472 8.348 1.00 89.22 C ATOM 29 HD21 LEU A 2 -7.434 -8.546 8.891 1.00 89.22 H ATOM 30 HD22 LEU A 2 -9.116 -9.104 8.839 1.00 89.22 H ATOM 31 HD23 LEU A 2 -8.216 -8.828 7.330 1.00 89.22 H ATOM 32 N TRP A 3 -10.256 -6.334 4.479 1.00 90.16 N ATOM 33 H TRP A 3 -11.112 -6.805 4.736 1.00 90.16 H ATOM 34 CA TRP A 3 -9.804 -6.457 3.096 1.00 90.16 C ATOM 35 HA TRP A 3 -8.815 -6.915 3.092 1.00 90.16 H ATOM 36 C TRP A 3 -9.663 -5.098 2.406 1.00 90.16 C ATOM 37 CB TRP A 3 -10.747 -7.377 2.319 1.00 90.16 C ATOM 38 HB2 TRP A 3 -10.865 -8.312 2.868 1.00 90.16 H ATOM 39 HB3 TRP A 3 -11.727 -6.909 2.231 1.00 90.16 H ATOM 40 O TRP A 3 -8.643 -4.865 1.779 1.00 90.16 O ATOM 41 CG TRP A 3 -10.238 -7.714 0.956 1.00 90.16 C ATOM 42 CD1 TRP A 3 -10.725 -7.246 -0.217 1.00 90.16 C ATOM 43 HD1 TRP A 3 -11.565 -6.576 -0.320 1.00 90.16 H ATOM 44 CD2 TRP A 3 -9.105 -8.569 0.608 1.00 90.16 C ATOM 45 CE2 TRP A 3 -8.969 -8.578 -0.812 1.00 90.16 C ATOM 46 CE3 TRP A 3 -8.182 -9.339 1.351 1.00 90.16 C ATOM 47 HE3 TRP A 3 -8.262 -9.373 2.427 1.00 90.16 H ATOM 48 NE1 TRP A 3 -9.983 -7.760 -1.262 1.00 90.16 N ATOM 49 HE1 TRP A 3 -10.182 -7.574 -2.235 1.00 90.16 H ATOM 50 CH2 TRP A 3 -7.073 -10.075 -0.699 1.00 90.16 C ATOM 51 HH2 TRP A 3 -6.307 -10.659 -1.187 1.00 90.16 H ATOM 52 CZ2 TRP A 3 -7.973 -9.316 -1.466 1.00 90.16 C ATOM 53 HZ2 TRP A 3 -7.904 -9.310 -2.543 1.00 90.16 H ATOM 54 CZ3 TRP A 3 -7.177 -10.084 0.704 1.00 90.16 C ATOM 55 HZ3 TRP A 3 -6.487 -10.679 1.284 1.00 90.16 H ATOM 56 N ASP A 4 -10.598 -4.156 2.594 1.00 88.27 N ATOM 57 H ASP A 4 -11.487 -4.410 3.000 1.00 88.27 H ATOM 58 CA ASP A 4 -10.440 -2.778 2.096 1.00 88.27 C ATOM 59 HA ASP A 4 -10.379 -2.791 1.008 1.00 88.27 H ATOM 60 C ASP A 4 -9.182 -2.107 2.637 1.00 88.27 C ATOM 61 CB ASP A 4 -11.611 -1.889 2.516 1.00 88.27 C ATOM 62 HB2 ASP A 4 -11.381 -0.856 2.254 1.00 88.27 H ATOM 63 HB3 ASP A 4 -11.752 -1.927 3.596 1.00 88.27 H ATOM 64 O ASP A 4 -8.484 -1.418 1.902 1.00 88.27 O ATOM 65 CG ASP A 4 -12.890 -2.287 1.822 1.00 88.27 C ATOM 66 OD1 ASP A 4 -13.133 -1.702 0.750 1.00 88.27 O ATOM 67 OD2 ASP A 4 -13.585 -3.145 2.430 1.00 88.27 O ATOM 68 N THR A 5 -8.874 -2.292 3.921 1.00 93.38 N ATOM 69 H THR A 5 -9.518 -2.803 4.508 1.00 93.38 H ATOM 70 CA THR A 5 -7.667 -1.724 4.525 1.00 93.38 C ATOM 71 HA THR A 5 -7.640 -0.656 4.309 1.00 93.38 H ATOM 72 C THR A 5 -6.405 -2.340 3.925 1.00 93.38 C ATOM 73 CB THR A 5 -7.696 -1.893 6.048 1.00 93.38 C ATOM 74 HB THR A 5 -7.788 -2.949 6.304 1.00 93.38 H ATOM 75 O THR A 5 -5.465 -1.607 3.618 1.00 93.38 O ATOM 76 CG2 THR A 5 -6.463 -1.308 6.736 1.00 93.38 C ATOM 77 HG21 THR A 5 -6.334 -0.267 6.438 1.00 93.38 H ATOM 78 HG22 THR A 5 -5.578 -1.882 6.461 1.00 93.38 H ATOM 79 HG23 THR A 5 -6.590 -1.360 7.817 1.00 93.38 H ATOM 80 OG1 THR A 5 -8.805 -1.192 6.558 1.00 93.38 O ATOM 81 HG1 THR A 5 -9.058 -1.596 7.391 1.00 93.38 H ATOM 82 N LEU A 6 -6.373 -3.661 3.719 1.00 93.45 N ATOM 83 H LEU A 6 -7.181 -4.211 3.972 1.00 93.45 H ATOM 84 CA LEU A 6 -5.254 -4.333 3.050 1.00 93.45 C ATOM 85 HA LEU A 6 -4.321 -4.039 3.531 1.00 93.45 H ATOM 86 C LEU A 6 -5.130 -3.895 1.590 1.00 93.45 C ATOM 87 CB LEU A 6 -5.417 -5.859 3.148 1.00 93.45 C ATOM 88 HB2 LEU A 6 -6.417 -6.128 2.807 1.00 93.45 H ATOM 89 HB3 LEU A 6 -4.706 -6.329 2.469 1.00 93.45 H ATOM 90 O LEU A 6 -4.052 -3.477 1.176 1.00 93.45 O ATOM 91 CG LEU A 6 -5.191 -6.437 4.555 1.00 93.45 C ATOM 92 HG LEU A 6 -5.854 -5.946 5.267 1.00 93.45 H ATOM 93 CD1 LEU A 6 -5.513 -7.930 4.545 1.00 93.45 C ATOM 94 HD11 LEU A 6 -5.378 -8.347 5.543 1.00 93.45 H ATOM 95 HD12 LEU A 6 -6.548 -8.082 4.241 1.00 93.45 H ATOM 96 HD13 LEU A 6 -4.857 -8.452 3.848 1.00 93.45 H ATOM 97 CD2 LEU A 6 -3.745 -6.257 5.030 1.00 93.45 C ATOM 98 HD21 LEU A 6 -3.059 -6.690 4.301 1.00 93.45 H ATOM 99 HD22 LEU A 6 -3.515 -5.200 5.166 1.00 93.45 H ATOM 100 HD23 LEU A 6 -3.610 -6.766 5.984 1.00 93.45 H ATOM 101 N LEU A 7 -6.234 -3.895 0.843 1.00 94.98 N ATOM 102 H LEU A 7 -7.085 -4.261 1.247 1.00 94.98 H ATOM 103 CA LEU A 7 -6.287 -3.452 -0.543 1.00 94.98 C ATOM 104 HA LEU A 7 -5.606 -4.076 -1.121 1.00 94.98 H ATOM 105 C LEU A 7 -5.816 -2.006 -0.666 1.00 94.98 C ATOM 106 CB LEU A 7 -7.715 -3.628 -1.089 1.00 94.98 C ATOM 107 HB2 LEU A 7 -8.009 -4.671 -0.974 1.00 94.98 H ATOM 108 HB3 LEU A 7 -8.395 -3.018 -0.494 1.00 94.98 H ATOM 109 O LEU A 7 -4.998 -1.729 -1.526 1.00 94.98 O ATOM 110 CG LEU A 7 -7.865 -3.231 -2.571 1.00 94.98 C ATOM 111 HG LEU A 7 -7.559 -2.194 -2.704 1.00 94.98 H ATOM 112 CD1 LEU A 7 -7.030 -4.124 -3.491 1.00 94.98 C ATOM 113 HD11 LEU A 7 -7.271 -5.173 -3.318 1.00 94.98 H ATOM 114 HD12 LEU A 7 -7.243 -3.879 -4.532 1.00 94.98 H ATOM 115 HD13 LEU A 7 -5.967 -3.960 -3.318 1.00 94.98 H ATOM 116 CD2 LEU A 7 -9.330 -3.340 -2.985 1.00 94.98 C ATOM 117 HD21 LEU A 7 -9.444 -3.026 -4.023 1.00 94.98 H ATOM 118 HD22 LEU A 7 -9.675 -4.369 -2.884 1.00 94.98 H ATOM 119 HD23 LEU A 7 -9.944 -2.693 -2.358 1.00 94.98 H ATOM 120 N LYS A 8 -6.238 -1.098 0.221 1.00 91.60 N ATOM 121 H LYS A 8 -6.945 -1.383 0.883 1.00 91.60 H ATOM 122 CA LYS A 8 -5.768 0.298 0.240 1.00 91.60 C ATOM 123 HA LYS A 8 -5.921 0.736 -0.747 1.00 91.60 H ATOM 124 C LYS A 8 -4.269 0.401 0.516 1.00 91.60 C ATOM 125 CB LYS A 8 -6.559 1.107 1.278 1.00 91.60 C ATOM 126 HB2 LYS A 8 -6.620 0.540 2.207 1.00 91.60 H ATOM 127 HB3 LYS A 8 -6.032 2.039 1.483 1.00 91.60 H ATOM 128 O LYS A 8 -3.603 1.225 -0.107 1.00 91.60 O ATOM 129 CG LYS A 8 -7.968 1.458 0.776 1.00 91.60 C ATOM 130 HG2 LYS A 8 -8.465 0.568 0.390 1.00 91.60 H ATOM 131 HG3 LYS A 8 -7.884 2.174 -0.041 1.00 91.60 H ATOM 132 CD LYS A 8 -8.815 2.068 1.901 1.00 91.60 C ATOM 133 HD2 LYS A 8 -8.360 3.004 2.225 1.00 91.60 H ATOM 134 HD3 LYS A 8 -8.854 1.372 2.738 1.00 91.60 H ATOM 135 CE LYS A 8 -10.235 2.322 1.383 1.00 91.60 C ATOM 136 HE2 LYS A 8 -10.176 2.946 0.491 1.00 91.60 H ATOM 137 HE3 LYS A 8 -10.667 1.367 1.083 1.00 91.60 H ATOM 138 NZ LYS A 8 -11.098 2.972 2.401 1.00 91.60 N ATOM 139 HZ1 LYS A 8 -11.180 2.384 3.219 1.00 91.60 H ATOM 140 HZ2 LYS A 8 -10.730 3.873 2.669 1.00 91.60 H ATOM 141 HZ3 LYS A 8 -12.025 3.105 2.024 1.00 91.60 H ATOM 142 N LYS A 9 -3.720 -0.424 1.417 1.00 93.03 N ATOM 143 H LYS A 9 -4.326 -1.081 1.887 1.00 93.03 H ATOM 144 CA LYS A 9 -2.268 -0.476 1.668 1.00 93.03 C ATOM 145 HA LYS A 9 -1.899 0.532 1.858 1.00 93.03 H ATOM 146 C LYS A 9 -1.510 -0.963 0.431 1.00 93.03 C ATOM 147 CB LYS A 9 -1.953 -1.359 2.886 1.00 93.03 C ATOM 148 HB2 LYS A 9 -2.475 -2.312 2.798 1.00 93.03 H ATOM 149 HB3 LYS A 9 -0.882 -1.564 2.894 1.00 93.03 H ATOM 150 O LYS A 9 -0.527 -0.334 0.048 1.00 93.03 O ATOM 151 CG LYS A 9 -2.320 -0.691 4.220 1.00 93.03 C ATOM 152 HG2 LYS A 9 -1.735 0.221 4.332 1.00 93.03 H ATOM 153 HG3 LYS A 9 -3.376 -0.423 4.235 1.00 93.03 H ATOM 154 CD LYS A 9 -2.008 -1.636 5.389 1.00 93.03 C ATOM 155 HD2 LYS A 9 -2.572 -2.561 5.268 1.00 93.03 H ATOM 156 HD3 LYS A 9 -0.943 -1.868 5.371 1.00 93.03 H ATOM 157 CE LYS A 9 -2.372 -0.984 6.728 1.00 93.03 C ATOM 158 HE2 LYS A 9 -3.457 -0.909 6.795 1.00 93.03 H ATOM 159 HE3 LYS A 9 -1.965 0.027 6.741 1.00 93.03 H ATOM 160 NZ LYS A 9 -1.828 -1.757 7.876 1.00 93.03 N ATOM 161 HZ1 LYS A 9 -2.087 -1.331 8.754 1.00 93.03 H ATOM 162 HZ2 LYS A 9 -2.175 -2.705 7.868 1.00 93.03 H ATOM 163 HZ3 LYS A 9 -0.820 -1.795 7.834 1.00 93.03 H ATOM 164 N VAL A 10 -2.002 -2.022 -0.213 1.00 93.76 N ATOM 165 H VAL A 10 -2.811 -2.484 0.178 1.00 93.76 H ATOM 166 CA VAL A 10 -1.420 -2.577 -1.443 1.00 93.76 C ATOM 167 HA VAL A 10 -0.355 -2.742 -1.284 1.00 93.76 H ATOM 168 C VAL A 10 -1.539 -1.586 -2.600 1.00 93.76 C ATOM 169 CB VAL A 10 -2.056 -3.937 -1.791 1.00 93.76 C ATOM 170 HB VAL A 10 -3.140 -3.829 -1.836 1.00 93.76 H ATOM 171 O VAL A 10 -0.537 -1.307 -3.244 1.00 93.76 O ATOM 172 CG1 VAL A 10 -1.561 -4.476 -3.139 1.00 93.76 C ATOM 173 HG11 VAL A 10 -1.967 -5.472 -3.313 1.00 93.76 H ATOM 174 HG12 VAL A 10 -1.894 -3.834 -3.954 1.00 93.76 H ATOM 175 HG13 VAL A 10 -0.472 -4.531 -3.148 1.00 93.76 H ATOM 176 CG2 VAL A 10 -1.710 -4.988 -0.726 1.00 93.76 C ATOM 177 HG21 VAL A 10 -2.215 -5.925 -0.960 1.00 93.76 H ATOM 178 HG22 VAL A 10 -0.634 -5.161 -0.708 1.00 93.76 H ATOM 179 HG23 VAL A 10 -2.030 -4.664 0.264 1.00 93.76 H ATOM 180 N LEU A 11 -2.709 -0.979 -2.821 1.00 93.81 N ATOM 181 H LEU A 11 -3.509 -1.277 -2.281 1.00 93.81 H ATOM 182 CA LEU A 11 -2.925 0.028 -3.864 1.00 93.81 C ATOM 183 HA LEU A 11 -2.667 -0.415 -4.827 1.00 93.81 H ATOM 184 C LEU A 11 -2.013 1.232 -3.672 1.00 93.81 C ATOM 185 CB LEU A 11 -4.391 0.518 -3.897 1.00 93.81 C ATOM 186 HB2 LEU A 11 -4.974 0.102 -3.076 1.00 93.81 H ATOM 187 HB3 LEU A 11 -4.402 1.599 -3.760 1.00 93.81 H ATOM 188 O LEU A 11 -1.465 1.732 -4.642 1.00 93.81 O ATOM 189 CG LEU A 11 -5.097 0.216 -5.227 1.00 93.81 C ATOM 190 HG LEU A 11 -4.452 0.508 -6.055 1.00 93.81 H ATOM 191 CD1 LEU A 11 -5.437 -1.269 -5.348 1.00 93.81 C ATOM 192 HD11 LEU A 11 -5.932 -1.454 -6.302 1.00 93.81 H ATOM 193 HD12 LEU A 11 -6.099 -1.568 -4.535 1.00 93.81 H ATOM 194 HD13 LEU A 11 -4.527 -1.867 -5.309 1.00 93.81 H ATOM 195 CD2 LEU A 11 -6.392 1.022 -5.312 1.00 93.81 C ATOM 196 HD21 LEU A 11 -6.170 2.088 -5.264 1.00 93.81 H ATOM 197 HD22 LEU A 11 -7.063 0.749 -4.498 1.00 93.81 H ATOM 198 HD23 LEU A 11 -6.883 0.818 -6.264 1.00 93.81 H ATOM 199 N LYS A 12 -1.827 1.702 -2.434 1.00 91.41 N ATOM 200 H LYS A 12 -2.339 1.275 -1.676 1.00 91.41 H ATOM 201 CA LYS A 12 -0.955 2.848 -2.160 1.00 91.41 C ATOM 202 HA LYS A 12 -1.224 3.648 -2.849 1.00 91.41 H ATOM 203 C LYS A 12 0.512 2.521 -2.443 1.00 91.41 C ATOM 204 CB LYS A 12 -1.196 3.329 -0.724 1.00 91.41 C ATOM 205 HB2 LYS A 12 -0.811 2.594 -0.016 1.00 91.41 H ATOM 206 HB3 LYS A 12 -2.270 3.432 -0.573 1.00 91.41 H ATOM 207 O LYS A 12 1.209 3.352 -3.019 1.00 91.41 O ATOM 208 CG LYS A 12 -0.547 4.695 -0.471 1.00 91.41 C ATOM 209 HG2 LYS A 12 0.538 4.602 -0.526 1.00 91.41 H ATOM 210 HG3 LYS A 12 -0.881 5.393 -1.238 1.00 91.41 H ATOM 211 CD LYS A 12 -0.942 5.241 0.907 1.00 91.41 C ATOM 212 HD2 LYS A 12 -0.553 4.578 1.679 1.00 91.41 H ATOM 213 HD3 LYS A 12 -2.029 5.284 0.979 1.00 91.41 H ATOM 214 CE LYS A 12 -0.357 6.648 1.075 1.00 91.41 C ATOM 215 HE2 LYS A 12 0.726 6.587 0.964 1.00 91.41 H ATOM 216 HE3 LYS A 12 -0.732 7.276 0.266 1.00 91.41 H ATOM 217 NZ LYS A 12 -0.704 7.248 2.388 1.00 91.41 N ATOM 218 HZ1 LYS A 12 -1.705 7.325 2.493 1.00 91.41 H ATOM 219 HZ2 LYS A 12 -0.311 8.176 2.457 1.00 91.41 H ATOM 220 HZ3 LYS A 12 -0.329 6.693 3.144 1.00 91.41 H ATOM 221 N ALA A 13 0.963 1.319 -2.082 1.00 92.41 N ATOM 222 H ALA A 13 0.336 0.682 -1.612 1.00 92.41 H ATOM 223 CA ALA A 13 2.310 0.850 -2.400 1.00 92.41 C ATOM 224 HA ALA A 13 3.032 1.600 -2.078 1.00 92.41 H ATOM 225 C ALA A 13 2.501 0.655 -3.915 1.00 92.41 C ATOM 226 CB ALA A 13 2.577 -0.440 -1.615 1.00 92.41 C ATOM 227 HB1 ALA A 13 1.875 -1.218 -1.914 1.00 92.41 H ATOM 228 HB2 ALA A 13 3.591 -0.783 -1.817 1.00 92.41 H ATOM 229 HB3 ALA A 13 2.473 -0.253 -0.546 1.00 92.41 H ATOM 230 O ALA A 13 3.476 1.146 -4.477 1.00 92.41 O ATOM 231 N ALA A 14 1.537 0.018 -4.585 1.00 91.38 N ATOM 232 H ALA A 14 0.770 -0.381 -4.063 1.00 91.38 H ATOM 233 CA ALA A 14 1.556 -0.211 -6.025 1.00 91.38 C ATOM 234 HA ALA A 14 2.492 -0.703 -6.290 1.00 91.38 H ATOM 235 C ALA A 14 1.487 1.100 -6.818 1.00 91.38 C ATOM 236 CB ALA A 14 0.398 -1.148 -6.390 1.00 91.38 C ATOM 237 HB1 ALA A 14 0.498 -2.088 -5.848 1.00 91.38 H ATOM 238 HB2 ALA A 14 -0.557 -0.686 -6.140 1.00 91.38 H ATOM 239 HB3 ALA A 14 0.422 -1.355 -7.460 1.00 91.38 H ATOM 240 O ALA A 14 2.241 1.273 -7.765 1.00 91.38 O ATOM 241 N ALA A 15 0.645 2.053 -6.410 1.00 90.44 N ATOM 242 H ALA A 15 0.007 1.844 -5.656 1.00 90.44 H ATOM 243 CA ALA A 15 0.543 3.362 -7.047 1.00 90.44 C ATOM 244 HA ALA A 15 0.383 3.223 -8.116 1.00 90.44 H ATOM 245 C ALA A 15 1.828 4.176 -6.875 1.00 90.44 C ATOM 246 CB ALA A 15 -0.660 4.117 -6.471 1.00 90.44 C ATOM 247 HB1 ALA A 15 -1.573 3.552 -6.657 1.00 90.44 H ATOM 248 HB2 ALA A 15 -0.746 5.088 -6.958 1.00 90.44 H ATOM 249 HB3 ALA A 15 -0.535 4.264 -5.398 1.00 90.44 H ATOM 250 O ALA A 15 2.254 4.835 -7.817 1.00 90.44 O ATOM 251 N LYS A 16 2.471 4.109 -5.702 1.00 90.92 N ATOM 252 H LYS A 16 2.065 3.563 -4.955 1.00 90.92 H ATOM 253 CA LYS A 16 3.761 4.768 -5.477 1.00 90.92 C ATOM 254 HA LYS A 16 3.664 5.804 -5.800 1.00 90.92 H ATOM 255 C LYS A 16 4.851 4.159 -6.361 1.00 90.92 C ATOM 256 CB LYS A 16 4.107 4.736 -3.979 1.00 90.92 C ATOM 257 HB2 LYS A 16 4.174 3.699 -3.649 1.00 90.92 H ATOM 258 HB3 LYS A 16 3.296 5.209 -3.426 1.00 90.92 H ATOM 259 O LYS A 16 5.536 4.908 -7.041 1.00 90.92 O ATOM 260 CG LYS A 16 5.419 5.447 -3.610 1.00 90.92 C ATOM 261 HG2 LYS A 16 6.255 4.904 -4.051 1.00 90.92 H ATOM 262 HG3 LYS A 16 5.532 5.411 -2.526 1.00 90.92 H ATOM 263 CD LYS A 16 5.477 6.913 -4.066 1.00 90.92 C ATOM 264 HD2 LYS A 16 5.467 6.933 -5.156 1.00 90.92 H ATOM 265 HD3 LYS A 16 4.620 7.469 -3.686 1.00 90.92 H ATOM 266 CE LYS A 16 6.782 7.553 -3.577 1.00 90.92 C ATOM 267 HE2 LYS A 16 6.632 8.014 -2.601 1.00 90.92 H ATOM 268 HE3 LYS A 16 7.521 6.758 -3.480 1.00 90.92 H ATOM 269 NZ LYS A 16 7.309 8.520 -4.566 1.00 90.92 N ATOM 270 HZ1 LYS A 16 7.548 8.014 -5.407 1.00 90.92 H ATOM 271 HZ2 LYS A 16 6.654 9.238 -4.841 1.00 90.92 H ATOM 272 HZ3 LYS A 16 8.196 8.914 -4.288 1.00 90.92 H ATOM 273 N ALA A 17 4.942 2.830 -6.424 1.00 89.89 N ATOM 274 H ALA A 17 4.348 2.271 -5.828 1.00 89.89 H ATOM 275 CA ALA A 17 5.896 2.141 -7.291 1.00 89.89 C ATOM 276 HA ALA A 17 6.897 2.514 -7.075 1.00 89.89 H ATOM 277 C ALA A 17 5.627 2.393 -8.785 1.00 89.89 C ATOM 278 CB ALA A 17 5.855 0.645 -6.963 1.00 89.89 C ATOM 279 HB1 ALA A 17 6.585 0.120 -7.578 1.00 89.89 H ATOM 280 HB2 ALA A 17 4.863 0.240 -7.164 1.00 89.89 H ATOM 281 HB3 ALA A 17 6.103 0.490 -5.913 1.00 89.89 H ATOM 282 O ALA A 17 6.563 2.620 -9.543 1.00 89.89 O ATOM 283 N ALA A 18 4.360 2.401 -9.209 1.00 88.17 N ATOM 284 H ALA A 18 3.629 2.151 -8.559 1.00 88.17 H ATOM 285 CA ALA A 18 3.976 2.698 -10.585 1.00 88.17 C ATOM 286 HA ALA A 18 4.558 2.066 -11.256 1.00 88.17 H ATOM 287 C ALA A 18 4.277 4.155 -10.952 1.00 88.17 C ATOM 288 CB ALA A 18 2.490 2.368 -10.775 1.00 88.17 C ATOM 289 HB1 ALA A 18 2.313 1.316 -10.551 1.00 88.17 H ATOM 290 HB2 ALA A 18 1.880 2.987 -10.118 1.00 88.17 H ATOM 291 HB3 ALA A 18 2.207 2.561 -11.810 1.00 88.17 H ATOM 292 O ALA A 18 4.820 4.408 -12.018 1.00 88.17 O ATOM 293 N LEU A 19 3.979 5.111 -10.067 1.00 87.79 N ATOM 294 H LEU A 19 3.517 4.855 -9.206 1.00 87.79 H ATOM 295 CA LEU A 19 4.304 6.519 -10.283 1.00 87.79 C ATOM 296 HA LEU A 19 3.921 6.807 -11.263 1.00 87.79 H ATOM 297 C LEU A 19 5.817 6.747 -10.299 1.00 87.79 C ATOM 298 CB LEU A 19 3.624 7.374 -9.203 1.00 87.79 C ATOM 299 HB2 LEU A 19 2.557 7.149 -9.192 1.00 87.79 H ATOM 300 HB3 LEU A 19 4.041 7.099 -8.235 1.00 87.79 H ATOM 301 O LEU A 19 6.292 7.490 -11.146 1.00 87.79 O ATOM 302 CG LEU A 19 3.802 8.890 -9.410 1.00 87.79 C ATOM 303 HG LEU A 19 4.861 9.133 -9.494 1.00 87.79 H ATOM 304 CD1 LEU A 19 3.069 9.391 -10.656 1.00 87.79 C ATOM 305 HD11 LEU A 19 3.158 10.475 -10.724 1.00 87.79 H ATOM 306 HD12 LEU A 19 3.526 8.965 -11.550 1.00 87.79 H ATOM 307 HD13 LEU A 19 2.016 9.113 -10.617 1.00 87.79 H ATOM 308 CD2 LEU A 19 3.252 9.636 -8.193 1.00 87.79 C ATOM 309 HD21 LEU A 19 3.393 10.708 -8.332 1.00 87.79 H ATOM 310 HD22 LEU A 19 3.794 9.322 -7.302 1.00 87.79 H ATOM 311 HD23 LEU A 19 2.189 9.423 -8.075 1.00 87.79 H ATOM 312 N ASP A 20 6.571 6.095 -9.412 1.00 91.11 N ATOM 313 H ASP A 20 6.124 5.535 -8.701 1.00 91.11 H ATOM 314 CA ASP A 20 8.033 6.173 -9.406 1.00 91.11 C ATOM 315 HA ASP A 20 8.329 7.222 -9.415 1.00 91.11 H ATOM 316 C ASP A 20 8.615 5.548 -10.681 1.00 91.11 C ATOM 317 CB ASP A 20 8.609 5.526 -8.129 1.00 91.11 C ATOM 318 HB2 ASP A 20 9.686 5.415 -8.255 1.00 91.11 H ATOM 319 HB3 ASP A 20 8.183 4.531 -8.003 1.00 91.11 H ATOM 320 O ASP A 20 9.499 6.139 -11.286 1.00 91.11 O ATOM 321 CG ASP A 20 8.370 6.358 -6.856 1.00 91.11 C ATOM 322 OD1 ASP A 20 8.168 7.593 -6.937 1.00 91.11 O ATOM 323 OD2 ASP A 20 8.365 5.805 -5.732 1.00 91.11 O ATOM 324 N ALA A 21 8.083 4.421 -11.162 1.00 86.35 N ATOM 325 H ALA A 21 7.374 3.947 -10.620 1.00 86.35 H ATOM 326 CA ALA A 21 8.502 3.819 -12.428 1.00 86.35 C ATOM 327 HA ALA A 21 9.588 3.719 -12.423 1.00 86.35 H ATOM 328 C ALA A 21 8.131 4.681 -13.646 1.00 86.35 C ATOM 329 CB ALA A 21 7.892 2.418 -12.539 1.00 86.35 C ATOM 330 HB1 ALA A 21 8.208 1.809 -11.692 1.00 86.35 H ATOM 331 HB2 ALA A 21 6.804 2.482 -12.553 1.00 86.35 H ATOM 332 HB3 ALA A 21 8.234 1.946 -13.461 1.00 86.35 H ATOM 333 O ALA A 21 8.919 4.774 -14.580 1.00 86.35 O ATOM 334 N VAL A 22 6.966 5.336 -13.636 1.00 84.67 N ATOM 335 H VAL A 22 6.334 5.174 -12.865 1.00 84.67 H ATOM 336 CA VAL A 22 6.558 6.275 -14.692 1.00 84.67 C ATOM 337 HA VAL A 22 6.746 5.817 -15.663 1.00 84.67 H ATOM 338 C VAL A 22 7.402 7.542 -14.643 1.00 84.67 C ATOM 339 CB VAL A 22 5.055 6.607 -14.603 1.00 84.67 C ATOM 340 HB VAL A 22 4.808 6.877 -13.576 1.00 84.67 H ATOM 341 O VAL A 22 7.806 8.017 -15.689 1.00 84.67 O ATOM 342 CG1 VAL A 22 4.630 7.763 -15.522 1.00 84.67 C ATOM 343 HG11 VAL A 22 3.548 7.884 -15.493 1.00 84.67 H ATOM 344 HG12 VAL A 22 5.084 8.697 -15.191 1.00 84.67 H ATOM 345 HG13 VAL A 22 4.944 7.562 -16.547 1.00 84.67 H ATOM 346 CG2 VAL A 22 4.211 5.394 -15.016 1.00 84.67 C ATOM 347 HG21 VAL A 22 4.508 4.507 -14.456 1.00 84.67 H ATOM 348 HG22 VAL A 22 4.356 5.187 -16.076 1.00 84.67 H ATOM 349 HG23 VAL A 22 3.156 5.594 -14.828 1.00 84.67 H ATOM 350 N LEU A 23 7.719 8.079 -13.464 1.00 82.99 N ATOM 351 H LEU A 23 7.350 7.659 -12.623 1.00 82.99 H ATOM 352 CA LEU A 23 8.587 9.250 -13.335 1.00 82.99 C ATOM 353 HA LEU A 23 8.253 10.018 -14.032 1.00 82.99 H ATOM 354 C LEU A 23 10.025 8.920 -13.723 1.00 82.99 C ATOM 355 CB LEU A 23 8.534 9.796 -11.900 1.00 82.99 C ATOM 356 HB2 LEU A 23 9.395 10.444 -11.738 1.00 82.99 H ATOM 357 HB3 LEU A 23 8.621 8.959 -11.207 1.00 82.99 H ATOM 358 O LEU A 23 10.625 9.682 -14.466 1.00 82.99 O ATOM 359 CG LEU A 23 7.262 10.600 -11.584 1.00 82.99 C ATOM 360 HG LEU A 23 6.378 10.042 -11.891 1.00 82.99 H ATOM 361 CD1 LEU A 23 7.181 10.848 -10.077 1.00 82.99 C ATOM 362 HD11 LEU A 23 8.044 11.429 -9.749 1.00 82.99 H ATOM 363 HD12 LEU A 23 7.176 9.891 -9.554 1.00 82.99 H ATOM 364 HD13 LEU A 23 6.264 11.388 -9.844 1.00 82.99 H ATOM 365 CD2 LEU A 23 7.257 11.963 -12.284 1.00 82.99 C ATOM 366 HD21 LEU A 23 6.365 12.520 -11.998 1.00 82.99 H ATOM 367 HD22 LEU A 23 7.244 11.829 -13.365 1.00 82.99 H ATOM 368 HD23 LEU A 23 8.145 12.532 -12.008 1.00 82.99 H ATOM 369 N VAL A 24 10.569 7.788 -13.273 1.00 85.05 N ATOM 370 H VAL A 24 10.033 7.213 -12.638 1.00 85.05 H ATOM 371 CA VAL A 24 11.911 7.333 -13.660 1.00 85.05 C ATOM 372 HA VAL A 24 12.613 8.153 -13.511 1.00 85.05 H ATOM 373 C VAL A 24 11.954 6.995 -15.147 1.00 85.05 C ATOM 374 CB VAL A 24 12.378 6.143 -12.797 1.00 85.05 C ATOM 375 HB VAL A 24 11.611 5.369 -12.802 1.00 85.05 H ATOM 376 O VAL A 24 12.911 7.374 -15.797 1.00 85.05 O ATOM 377 CG1 VAL A 24 13.691 5.521 -13.295 1.00 85.05 C ATOM 378 HG11 VAL A 24 14.023 4.747 -12.603 1.00 85.05 H ATOM 379 HG12 VAL A 24 13.544 5.059 -14.271 1.00 85.05 H ATOM 380 HG13 VAL A 24 14.461 6.287 -13.380 1.00 85.05 H ATOM 381 CG2 VAL A 24 12.631 6.592 -11.350 1.00 85.05 C ATOM 382 HG21 VAL A 24 11.761 7.108 -10.945 1.00 85.05 H ATOM 383 HG22 VAL A 24 13.481 7.275 -11.316 1.00 85.05 H ATOM 384 HG23 VAL A 24 12.840 5.722 -10.727 1.00 85.05 H ATOM 385 N GLY A 25 10.931 6.338 -15.697 1.00 77.49 N ATOM 386 H GLY A 25 10.179 6.024 -15.101 1.00 77.49 H ATOM 387 CA GLY A 25 10.855 5.978 -17.116 1.00 77.49 C ATOM 388 HA2 GLY A 25 10.125 5.176 -17.232 1.00 77.49 H ATOM 389 HA3 GLY A 25 11.824 5.609 -17.450 1.00 77.49 H ATOM 390 C GLY A 25 10.444 7.116 -18.054 1.00 77.49 C ATOM 391 O GLY A 25 10.671 7.003 -19.248 1.00 77.49 O ATOM 392 N ALA A 26 9.832 8.190 -17.547 1.00 68.29 N ATOM 393 H ALA A 26 9.524 8.162 -16.585 1.00 68.29 H ATOM 394 CA ALA A 26 9.581 9.420 -18.303 1.00 68.29 C ATOM 395 HA ALA A 26 9.499 9.178 -19.362 1.00 68.29 H ATOM 396 C ALA A 26 10.732 10.430 -18.166 1.00 68.29 C ATOM 397 CB ALA A 26 8.256 10.044 -17.842 1.00 68.29 C ATOM 398 HB1 ALA A 26 8.033 10.910 -18.466 1.00 68.29 H ATOM 399 HB2 ALA A 26 8.334 10.365 -16.804 1.00 68.29 H ATOM 400 HB3 ALA A 26 7.449 9.318 -17.947 1.00 68.29 H ATOM 401 O ALA A 26 10.860 11.323 -18.998 1.00 68.29 O ATOM 402 N ASN A 27 11.528 10.326 -17.096 1.00 70.40 N ATOM 403 H ASN A 27 11.295 9.636 -16.395 1.00 70.40 H ATOM 404 CA ASN A 27 12.750 11.104 -16.894 1.00 70.40 C ATOM 405 HA ASN A 27 12.650 12.058 -17.411 1.00 70.40 H ATOM 406 C ASN A 27 13.999 10.417 -17.483 1.00 70.40 C ATOM 407 CB ASN A 27 12.896 11.382 -15.388 1.00 70.40 C ATOM 408 HB2 ASN A 27 13.073 10.445 -14.859 1.00 70.40 H ATOM 409 HB3 ASN A 27 11.972 11.826 -15.018 1.00 70.40 H ATOM 410 O ASN A 27 15.025 11.078 -17.627 1.00 70.40 O ATOM 411 CG ASN A 27 14.016 12.349 -15.067 1.00 70.40 C ATOM 412 ND2 ASN A 27 15.199 11.862 -14.777 1.00 70.40 N ATOM 413 HD21 ASN A 27 15.932 12.556 -14.741 1.00 70.40 H ATOM 414 HD22 ASN A 27 15.394 10.917 -15.076 1.00 70.40 H ATOM 415 OD1 ASN A 27 13.843 13.554 -15.050 1.00 70.40 O ATOM 416 N ALA A 28 13.939 9.112 -17.761 1.00 58.66 N ATOM 417 H ALA A 28 13.060 8.637 -17.613 1.00 58.66 H ATOM 418 CA ALA A 28 14.920 8.368 -18.554 1.00 58.66 C ATOM 419 HA ALA A 28 15.907 8.816 -18.437 1.00 58.66 H ATOM 420 C ALA A 28 14.575 8.469 -20.043 1.00 58.66 C ATOM 421 CB ALA A 28 14.968 6.908 -18.077 1.00 58.66 C ATOM 422 HB1 ALA A 28 15.705 6.364 -18.668 1.00 58.66 H ATOM 423 HB2 ALA A 28 15.246 6.870 -17.024 1.00 58.66 H ATOM 424 HB3 ALA A 28 13.990 6.449 -18.221 1.00 58.66 H ATOM 425 O ALA A 28 15.531 8.582 -20.841 1.00 58.66 O ATOM 426 OXT ALA A 28 13.364 8.403 -20.339 1.00 58.66 O TER 427 ALA A 28 END