ATOM 1 N THR A 1 -3.194 -0.824 5.234 1.00 80.17 N ATOM 2 H THR A 1 -3.211 -0.228 6.049 1.00 80.17 H ATOM 3 H2 THR A 1 -3.864 -1.565 5.386 1.00 80.17 H ATOM 4 H3 THR A 1 -2.278 -1.231 5.112 1.00 80.17 H ATOM 5 CA THR A 1 -3.613 -0.084 4.021 1.00 80.17 C ATOM 6 HA THR A 1 -3.550 -0.771 3.177 1.00 80.17 H ATOM 7 C THR A 1 -2.706 1.090 3.677 1.00 80.17 C ATOM 8 CB THR A 1 -5.080 0.321 4.113 1.00 80.17 C ATOM 9 HB THR A 1 -5.210 1.096 4.867 1.00 80.17 H ATOM 10 O THR A 1 -2.257 1.151 2.542 1.00 80.17 O ATOM 11 CG2 THR A 1 -5.657 0.772 2.778 1.00 80.17 C ATOM 12 HG21 THR A 1 -5.541 -0.012 2.029 1.00 80.17 H ATOM 13 HG22 THR A 1 -6.717 0.999 2.893 1.00 80.17 H ATOM 14 HG23 THR A 1 -5.153 1.674 2.431 1.00 80.17 H ATOM 15 OG1 THR A 1 -5.750 -0.846 4.513 1.00 80.17 O ATOM 16 HG1 THR A 1 -6.693 -0.707 4.401 1.00 80.17 H ATOM 17 N ALA A 2 -2.359 1.977 4.620 1.00 84.88 N ATOM 18 H ALA A 2 -2.794 1.958 5.531 1.00 84.88 H ATOM 19 CA ALA A 2 -1.569 3.188 4.330 1.00 84.88 C ATOM 20 HA ALA A 2 -2.137 3.812 3.639 1.00 84.88 H ATOM 21 C ALA A 2 -0.190 2.945 3.672 1.00 84.88 C ATOM 22 CB ALA A 2 -1.416 3.967 5.642 1.00 84.88 C ATOM 23 HB1 ALA A 2 -0.852 3.386 6.371 1.00 84.88 H ATOM 24 HB2 ALA A 2 -0.881 4.897 5.448 1.00 84.88 H ATOM 25 HB3 ALA A 2 -2.395 4.217 6.051 1.00 84.88 H ATOM 26 O ALA A 2 0.218 3.712 2.808 1.00 84.88 O ATOM 27 N TYR A 3 0.504 1.851 4.008 1.00 84.45 N ATOM 28 H TYR A 3 0.187 1.292 4.787 1.00 84.45 H ATOM 29 CA TYR A 3 1.815 1.542 3.417 1.00 84.45 C ATOM 30 HA TYR A 3 2.485 2.383 3.595 1.00 84.45 H ATOM 31 C TYR A 3 1.764 1.323 1.895 1.00 84.45 C ATOM 32 CB TYR A 3 2.397 0.306 4.114 1.00 84.45 C ATOM 33 HB2 TYR A 3 2.425 0.485 5.189 1.00 84.45 H ATOM 34 HB3 TYR A 3 1.747 -0.551 3.936 1.00 84.45 H ATOM 35 O TYR A 3 2.686 1.703 1.177 1.00 84.45 O ATOM 36 CG TYR A 3 3.802 -0.026 3.653 1.00 84.45 C ATOM 37 CD1 TYR A 3 4.021 -1.053 2.713 1.00 84.45 C ATOM 38 HD1 TYR A 3 3.191 -1.630 2.333 1.00 84.45 H ATOM 39 CD2 TYR A 3 4.888 0.723 4.145 1.00 84.45 C ATOM 40 HD2 TYR A 3 4.724 1.514 4.862 1.00 84.45 H ATOM 41 CE1 TYR A 3 5.328 -1.328 2.268 1.00 84.45 C ATOM 42 HE1 TYR A 3 5.515 -2.123 1.561 1.00 84.45 H ATOM 43 CE2 TYR A 3 6.195 0.451 3.700 1.00 84.45 C ATOM 44 HE2 TYR A 3 7.025 1.030 4.077 1.00 84.45 H ATOM 45 OH TYR A 3 7.670 -0.846 2.311 1.00 84.45 O ATOM 46 HH TYR A 3 8.327 -0.298 2.746 1.00 84.45 H ATOM 47 CZ TYR A 3 6.416 -0.576 2.758 1.00 84.45 C ATOM 48 N PHE A 4 0.671 0.746 1.385 1.00 87.02 N ATOM 49 H PHE A 4 -0.115 0.554 1.990 1.00 87.02 H ATOM 50 CA PHE A 4 0.511 0.528 -0.052 1.00 87.02 C ATOM 51 HA PHE A 4 1.402 0.031 -0.436 1.00 87.02 H ATOM 52 C PHE A 4 0.381 1.854 -0.808 1.00 87.02 C ATOM 53 CB PHE A 4 -0.695 -0.383 -0.302 1.00 87.02 C ATOM 54 HB2 PHE A 4 -0.561 -1.312 0.252 1.00 87.02 H ATOM 55 HB3 PHE A 4 -1.598 0.101 0.069 1.00 87.02 H ATOM 56 O PHE A 4 0.995 2.016 -1.858 1.00 87.02 O ATOM 57 CG PHE A 4 -0.879 -0.719 -1.767 1.00 87.02 C ATOM 58 CD1 PHE A 4 -1.820 -0.016 -2.544 1.00 87.02 C ATOM 59 HD1 PHE A 4 -2.428 0.759 -2.101 1.00 87.02 H ATOM 60 CD2 PHE A 4 -0.080 -1.712 -2.365 1.00 87.02 C ATOM 61 HD2 PHE A 4 0.644 -2.255 -1.774 1.00 87.02 H ATOM 62 CE1 PHE A 4 -1.964 -0.310 -3.910 1.00 87.02 C ATOM 63 HE1 PHE A 4 -2.683 0.230 -4.508 1.00 87.02 H ATOM 64 CE2 PHE A 4 -0.225 -2.006 -3.732 1.00 87.02 C ATOM 65 HE2 PHE A 4 0.378 -2.774 -4.193 1.00 87.02 H ATOM 66 CZ PHE A 4 -1.168 -1.304 -4.504 1.00 87.02 C ATOM 67 HZ PHE A 4 -1.283 -1.528 -5.555 1.00 87.02 H ATOM 68 N LEU A 5 -0.344 2.822 -0.236 1.00 92.29 N ATOM 69 H LEU A 5 -0.780 2.639 0.657 1.00 92.29 H ATOM 70 CA LEU A 5 -0.470 4.167 -0.803 1.00 92.29 C ATOM 71 HA LEU A 5 -0.825 4.090 -1.831 1.00 92.29 H ATOM 72 C LEU A 5 0.887 4.875 -0.866 1.00 92.29 C ATOM 73 CB LEU A 5 -1.469 4.999 0.021 1.00 92.29 C ATOM 74 HB2 LEU A 5 -1.468 6.017 -0.369 1.00 92.29 H ATOM 75 HB3 LEU A 5 -1.121 5.049 1.053 1.00 92.29 H ATOM 76 O LEU A 5 1.216 5.458 -1.893 1.00 92.29 O ATOM 77 CG LEU A 5 -2.915 4.479 0.005 1.00 92.29 C ATOM 78 HG LEU A 5 -2.934 3.439 0.333 1.00 92.29 H ATOM 79 CD1 LEU A 5 -3.763 5.297 0.979 1.00 92.29 C ATOM 80 HD11 LEU A 5 -3.784 6.340 0.665 1.00 92.29 H ATOM 81 HD12 LEU A 5 -3.345 5.238 1.984 1.00 92.29 H ATOM 82 HD13 LEU A 5 -4.784 4.915 0.993 1.00 92.29 H ATOM 83 CD2 LEU A 5 -3.541 4.577 -1.386 1.00 92.29 C ATOM 84 HD21 LEU A 5 -3.491 5.604 -1.748 1.00 92.29 H ATOM 85 HD22 LEU A 5 -3.019 3.926 -2.087 1.00 92.29 H ATOM 86 HD23 LEU A 5 -4.586 4.269 -1.346 1.00 92.29 H ATOM 87 N LEU A 6 1.703 4.762 0.189 1.00 91.23 N ATOM 88 H LEU A 6 1.357 4.301 1.019 1.00 91.23 H ATOM 89 CA LEU A 6 3.047 5.347 0.212 1.00 91.23 C ATOM 90 HA LEU A 6 2.960 6.416 0.018 1.00 91.23 H ATOM 91 C LEU A 6 3.944 4.740 -0.879 1.00 91.23 C ATOM 92 CB LEU A 6 3.670 5.127 1.602 1.00 91.23 C ATOM 93 HB2 LEU A 6 4.053 4.109 1.659 1.00 91.23 H ATOM 94 HB3 LEU A 6 2.904 5.228 2.371 1.00 91.23 H ATOM 95 O LEU A 6 4.660 5.449 -1.581 1.00 91.23 O ATOM 96 CG LEU A 6 4.805 6.135 1.880 1.00 91.23 C ATOM 97 HG LEU A 6 5.205 6.520 0.942 1.00 91.23 H ATOM 98 CD1 LEU A 6 4.276 7.303 2.713 1.00 91.23 C ATOM 99 HD11 LEU A 6 3.460 7.794 2.182 1.00 91.23 H ATOM 100 HD12 LEU A 6 3.923 6.954 3.683 1.00 91.23 H ATOM 101 HD13 LEU A 6 5.073 8.031 2.864 1.00 91.23 H ATOM 102 CD2 LEU A 6 5.951 5.473 2.641 1.00 91.23 C ATOM 103 HD21 LEU A 6 5.594 5.074 3.590 1.00 91.23 H ATOM 104 HD22 LEU A 6 6.374 4.668 2.039 1.00 91.23 H ATOM 105 HD23 LEU A 6 6.733 6.209 2.831 1.00 91.23 H ATOM 106 N LYS A 7 3.870 3.415 -1.052 1.00 92.48 N ATOM 107 H LYS A 7 3.277 2.892 -0.425 1.00 92.48 H ATOM 108 CA LYS A 7 4.629 2.700 -2.083 1.00 92.48 C ATOM 109 HA LYS A 7 5.667 3.027 -2.022 1.00 92.48 H ATOM 110 C LYS A 7 4.159 3.043 -3.498 1.00 92.48 C ATOM 111 CB LYS A 7 4.552 1.195 -1.797 1.00 92.48 C ATOM 112 HB2 LYS A 7 4.754 1.037 -0.737 1.00 92.48 H ATOM 113 HB3 LYS A 7 3.548 0.831 -2.014 1.00 92.48 H ATOM 114 O LYS A 7 4.970 2.990 -4.416 1.00 92.48 O ATOM 115 CG LYS A 7 5.583 0.403 -2.614 1.00 92.48 C ATOM 116 HG2 LYS A 7 5.340 0.461 -3.675 1.00 92.48 H ATOM 117 HG3 LYS A 7 6.573 0.830 -2.451 1.00 92.48 H ATOM 118 CD LYS A 7 5.591 -1.066 -2.180 1.00 92.48 C ATOM 119 HD2 LYS A 7 4.616 -1.506 -2.387 1.00 92.48 H ATOM 120 HD3 LYS A 7 5.785 -1.115 -1.108 1.00 92.48 H ATOM 121 CE LYS A 7 6.686 -1.832 -2.931 1.00 92.48 C ATOM 122 HE2 LYS A 7 7.637 -1.330 -2.751 1.00 92.48 H ATOM 123 HE3 LYS A 7 6.476 -1.784 -3.999 1.00 92.48 H ATOM 124 NZ LYS A 7 6.767 -3.245 -2.479 1.00 92.48 N ATOM 125 HZ1 LYS A 7 5.897 -3.731 -2.643 1.00 92.48 H ATOM 126 HZ2 LYS A 7 7.511 -3.735 -2.956 1.00 92.48 H ATOM 127 HZ3 LYS A 7 6.969 -3.280 -1.490 1.00 92.48 H ATOM 128 N LEU A 8 2.881 3.371 -3.678 1.00 93.67 N ATOM 129 H LEU A 8 2.256 3.332 -2.885 1.00 93.67 H ATOM 130 CA LEU A 8 2.342 3.817 -4.960 1.00 93.67 C ATOM 131 HA LEU A 8 2.749 3.178 -5.744 1.00 93.67 H ATOM 132 C LEU A 8 2.782 5.252 -5.278 1.00 93.67 C ATOM 133 CB LEU A 8 0.811 3.659 -4.935 1.00 93.67 C ATOM 134 HB2 LEU A 8 0.565 2.645 -4.622 1.00 93.67 H ATOM 135 HB3 LEU A 8 0.402 4.348 -4.196 1.00 93.67 H ATOM 136 O LEU A 8 3.236 5.505 -6.387 1.00 93.67 O ATOM 137 CG LEU A 8 0.132 3.933 -6.290 1.00 93.67 C ATOM 138 HG LEU A 8 0.401 4.927 -6.647 1.00 93.67 H ATOM 139 CD1 LEU A 8 0.521 2.894 -7.345 1.00 93.67 C ATOM 140 HD11 LEU A 8 0.325 1.886 -6.979 1.00 93.67 H ATOM 141 HD12 LEU A 8 -0.055 3.067 -8.254 1.00 93.67 H ATOM 142 HD13 LEU A 8 1.575 3.002 -7.602 1.00 93.67 H ATOM 143 CD2 LEU A 8 -1.385 3.883 -6.106 1.00 93.67 C ATOM 144 HD21 LEU A 8 -1.692 2.899 -5.753 1.00 93.67 H ATOM 145 HD22 LEU A 8 -1.691 4.644 -5.388 1.00 93.67 H ATOM 146 HD23 LEU A 8 -1.874 4.095 -7.058 1.00 93.67 H ATOM 147 N ALA A 9 2.731 6.154 -4.293 1.00 91.57 N ATOM 148 H ALA A 9 2.333 5.883 -3.405 1.00 91.57 H ATOM 149 CA ALA A 9 3.113 7.556 -4.463 1.00 91.57 C ATOM 150 HA ALA A 9 2.546 7.977 -5.293 1.00 91.57 H ATOM 151 C ALA A 9 4.601 7.756 -4.794 1.00 91.57 C ATOM 152 CB ALA A 9 2.735 8.308 -3.182 1.00 91.57 C ATOM 153 HB1 ALA A 9 2.971 9.366 -3.301 1.00 91.57 H ATOM 154 HB2 ALA A 9 3.296 7.911 -2.336 1.00 91.57 H ATOM 155 HB3 ALA A 9 1.666 8.204 -2.992 1.00 91.57 H ATOM 156 O ALA A 9 4.948 8.739 -5.428 1.00 91.57 O ATOM 157 N GLY A 10 5.481 6.843 -4.368 1.00 90.69 N ATOM 158 H GLY A 10 5.149 6.112 -3.756 1.00 90.69 H ATOM 159 CA GLY A 10 6.909 6.901 -4.705 1.00 90.69 C ATOM 160 HA2 GLY A 10 7.480 6.461 -3.888 1.00 90.69 H ATOM 161 HA3 GLY A 10 7.218 7.941 -4.809 1.00 90.69 H ATOM 162 C GLY A 10 7.299 6.174 -5.996 1.00 90.69 C ATOM 163 O GLY A 10 8.481 6.151 -6.332 1.00 90.69 O ATOM 164 N ARG A 11 6.357 5.497 -6.668 1.00 82.89 N ATOM 165 H ARG A 11 5.397 5.612 -6.375 1.00 82.89 H ATOM 166 CA ARG A 11 6.623 4.705 -7.887 1.00 82.89 C ATOM 167 HA ARG A 11 7.680 4.793 -8.140 1.00 82.89 H ATOM 168 C ARG A 11 5.924 5.236 -9.141 1.00 82.89 C ATOM 169 CB ARG A 11 6.293 3.222 -7.655 1.00 82.89 C ATOM 170 HB2 ARG A 11 6.362 2.694 -8.606 1.00 82.89 H ATOM 171 HB3 ARG A 11 5.270 3.132 -7.289 1.00 82.89 H ATOM 172 O ARG A 11 6.169 4.679 -10.209 1.00 82.89 O ATOM 173 CG ARG A 11 7.264 2.563 -6.668 1.00 82.89 C ATOM 174 HG2 ARG A 11 8.292 2.769 -6.967 1.00 82.89 H ATOM 175 HG3 ARG A 11 7.119 2.992 -5.677 1.00 82.89 H ATOM 176 CD ARG A 11 7.041 1.047 -6.606 1.00 82.89 C ATOM 177 HD2 ARG A 11 7.436 0.695 -5.653 1.00 82.89 H ATOM 178 HD3 ARG A 11 5.971 0.841 -6.643 1.00 82.89 H ATOM 179 NE ARG A 11 7.752 0.359 -7.704 1.00 82.89 N ATOM 180 HE ARG A 11 8.177 0.967 -8.390 1.00 82.89 H ATOM 181 NH1 ARG A 11 7.332 -1.799 -7.080 1.00 82.89 N ATOM 182 HH11 ARG A 11 6.573 -1.422 -6.532 1.00 82.89 H ATOM 183 HH12 ARG A 11 7.391 -2.780 -7.312 1.00 82.89 H ATOM 184 NH2 ARG A 11 8.749 -1.398 -8.759 1.00 82.89 N ATOM 185 HH21 ARG A 11 8.905 -2.388 -8.884 1.00 82.89 H ATOM 186 HH22 ARG A 11 9.220 -0.749 -9.373 1.00 82.89 H ATOM 187 CZ ARG A 11 7.947 -0.937 -7.842 1.00 82.89 C ATOM 188 N LEU A 12 5.079 6.255 -9.004 1.00 66.82 N ATOM 189 H LEU A 12 5.054 6.712 -8.104 1.00 66.82 H ATOM 190 CA LEU A 12 4.573 7.095 -10.092 1.00 66.82 C ATOM 191 HA LEU A 12 4.785 6.650 -11.064 1.00 66.82 H ATOM 192 C LEU A 12 5.343 8.417 -10.078 1.00 66.82 C ATOM 193 CB LEU A 12 3.055 7.314 -9.914 1.00 66.82 C ATOM 194 HB2 LEU A 12 2.894 7.746 -8.927 1.00 66.82 H ATOM 195 HB3 LEU A 12 2.737 8.053 -10.649 1.00 66.82 H ATOM 196 O LEU A 12 5.620 8.922 -11.184 1.00 66.82 O ATOM 197 CG LEU A 12 2.184 6.060 -10.063 1.00 66.82 C ATOM 198 HG LEU A 12 2.497 5.300 -9.347 1.00 66.82 H ATOM 199 CD1 LEU A 12 0.727 6.421 -9.774 1.00 66.82 C ATOM 200 HD11 LEU A 12 0.389 7.179 -10.480 1.00 66.82 H ATOM 201 HD12 LEU A 12 0.650 6.815 -8.760 1.00 66.82 H ATOM 202 HD13 LEU A 12 0.102 5.533 -9.862 1.00 66.82 H ATOM 203 CD2 LEU A 12 2.267 5.480 -11.475 1.00 66.82 C ATOM 204 HD21 LEU A 12 3.281 5.125 -11.661 1.00 66.82 H ATOM 205 HD22 LEU A 12 2.022 6.250 -12.206 1.00 66.82 H ATOM 206 HD23 LEU A 12 1.577 4.641 -11.576 1.00 66.82 H ATOM 207 OXT LEU A 12 5.636 8.857 -8.947 1.00 66.82 O TER 208 LEU A 12 END