ATOM 1 N LYS A 1 -5.605 -2.482 16.685 1.00 58.41 N ATOM 2 H LYS A 1 -5.456 -2.158 17.630 1.00 58.41 H ATOM 3 H2 LYS A 1 -6.168 -3.320 16.730 1.00 58.41 H ATOM 4 H3 LYS A 1 -6.129 -1.776 16.188 1.00 58.41 H ATOM 5 CA LYS A 1 -4.306 -2.775 16.016 1.00 58.41 C ATOM 6 HA LYS A 1 -3.706 -1.867 15.963 1.00 58.41 H ATOM 7 C LYS A 1 -4.535 -3.269 14.579 1.00 58.41 C ATOM 8 CB LYS A 1 -3.498 -3.850 16.796 1.00 58.41 C ATOM 9 HB2 LYS A 1 -2.733 -4.248 16.129 1.00 58.41 H ATOM 10 HB3 LYS A 1 -4.160 -4.674 17.060 1.00 58.41 H ATOM 11 O LYS A 1 -4.676 -4.468 14.398 1.00 58.41 O ATOM 12 CG LYS A 1 -2.765 -3.369 18.061 1.00 58.41 C ATOM 13 HG2 LYS A 1 -2.051 -2.593 17.784 1.00 58.41 H ATOM 14 HG3 LYS A 1 -3.485 -2.950 18.765 1.00 58.41 H ATOM 15 CD LYS A 1 -2.012 -4.538 18.738 1.00 58.41 C ATOM 16 HD2 LYS A 1 -1.359 -5.016 18.009 1.00 58.41 H ATOM 17 HD3 LYS A 1 -2.739 -5.273 19.085 1.00 58.41 H ATOM 18 CE LYS A 1 -1.160 -4.067 19.934 1.00 58.41 C ATOM 19 HE2 LYS A 1 -1.804 -3.539 20.637 1.00 58.41 H ATOM 20 HE3 LYS A 1 -0.415 -3.357 19.577 1.00 58.41 H ATOM 21 NZ LYS A 1 -0.479 -5.192 20.639 1.00 58.41 N ATOM 22 HZ1 LYS A 1 0.066 -4.846 21.416 1.00 58.41 H ATOM 23 HZ2 LYS A 1 0.153 -5.695 20.033 1.00 58.41 H ATOM 24 HZ3 LYS A 1 -1.144 -5.848 21.024 1.00 58.41 H ATOM 25 N LYS A 2 -4.583 -2.391 13.564 1.00 65.16 N ATOM 26 H LYS A 2 -4.554 -1.400 13.760 1.00 65.16 H ATOM 27 CA LYS A 2 -4.576 -2.779 12.131 1.00 65.16 C ATOM 28 HA LYS A 2 -3.962 -3.670 12.003 1.00 65.16 H ATOM 29 C LYS A 2 -3.921 -1.681 11.268 1.00 65.16 C ATOM 30 CB LYS A 2 -5.998 -3.133 11.609 1.00 65.16 C ATOM 31 HB2 LYS A 2 -6.688 -2.320 11.838 1.00 65.16 H ATOM 32 HB3 LYS A 2 -5.944 -3.218 10.523 1.00 65.16 H ATOM 33 O LYS A 2 -4.583 -1.034 10.476 1.00 65.16 O ATOM 34 CG LYS A 2 -6.582 -4.463 12.131 1.00 65.16 C ATOM 35 HG2 LYS A 2 -6.856 -4.345 13.179 1.00 65.16 H ATOM 36 HG3 LYS A 2 -5.827 -5.243 12.040 1.00 65.16 H ATOM 37 CD LYS A 2 -7.839 -4.909 11.365 1.00 65.16 C ATOM 38 HD2 LYS A 2 -7.596 -5.018 10.308 1.00 65.16 H ATOM 39 HD3 LYS A 2 -8.609 -4.145 11.469 1.00 65.16 H ATOM 40 CE LYS A 2 -8.367 -6.252 11.907 1.00 65.16 C ATOM 41 HE2 LYS A 2 -7.584 -7.003 11.802 1.00 65.16 H ATOM 42 HE3 LYS A 2 -8.580 -6.141 12.971 1.00 65.16 H ATOM 43 NZ LYS A 2 -9.595 -6.705 11.196 1.00 65.16 N ATOM 44 HZ1 LYS A 2 -9.924 -7.588 11.561 1.00 65.16 H ATOM 45 HZ2 LYS A 2 -10.348 -6.040 11.295 1.00 65.16 H ATOM 46 HZ3 LYS A 2 -9.426 -6.832 10.209 1.00 65.16 H ATOM 47 N LYS A 3 -2.611 -1.460 11.441 1.00 69.22 N ATOM 48 H LYS A 3 -2.117 -2.032 12.111 1.00 69.22 H ATOM 49 CA LYS A 3 -1.800 -0.528 10.620 1.00 69.22 C ATOM 50 HA LYS A 3 -2.459 0.202 10.151 1.00 69.22 H ATOM 51 C LYS A 3 -1.093 -1.223 9.435 1.00 69.22 C ATOM 52 CB LYS A 3 -0.800 0.264 11.498 1.00 69.22 C ATOM 53 HB2 LYS A 3 -0.131 0.820 10.842 1.00 69.22 H ATOM 54 HB3 LYS A 3 -0.190 -0.432 12.074 1.00 69.22 H ATOM 55 O LYS A 3 -0.059 -0.756 8.988 1.00 69.22 O ATOM 56 CG LYS A 3 -1.439 1.298 12.443 1.00 69.22 C ATOM 57 HG2 LYS A 3 -2.020 0.789 13.211 1.00 69.22 H ATOM 58 HG3 LYS A 3 -2.101 1.943 11.865 1.00 69.22 H ATOM 59 CD LYS A 3 -0.346 2.165 13.100 1.00 69.22 C ATOM 60 HD2 LYS A 3 0.261 2.614 12.313 1.00 69.22 H ATOM 61 HD3 LYS A 3 0.298 1.533 13.711 1.00 69.22 H ATOM 62 CE LYS A 3 -0.937 3.291 13.965 1.00 69.22 C ATOM 63 HE2 LYS A 3 -1.630 3.864 13.348 1.00 69.22 H ATOM 64 HE3 LYS A 3 -1.505 2.854 14.786 1.00 69.22 H ATOM 65 NZ LYS A 3 0.115 4.202 14.496 1.00 69.22 N ATOM 66 HZ1 LYS A 3 0.637 4.623 13.740 1.00 69.22 H ATOM 67 HZ2 LYS A 3 0.772 3.722 15.094 1.00 69.22 H ATOM 68 HZ3 LYS A 3 -0.293 4.963 15.021 1.00 69.22 H ATOM 69 N LYS A 4 -1.597 -2.371 8.959 1.00 70.76 N ATOM 70 H LYS A 4 -2.497 -2.677 9.301 1.00 70.76 H ATOM 71 CA LYS A 4 -0.882 -3.208 7.970 1.00 70.76 C ATOM 72 HA LYS A 4 0.191 -3.051 8.079 1.00 70.76 H ATOM 73 C LYS A 4 -1.147 -2.843 6.505 1.00 70.76 C ATOM 74 CB LYS A 4 -1.156 -4.704 8.209 1.00 70.76 C ATOM 75 HB2 LYS A 4 -0.730 -5.257 7.371 1.00 70.76 H ATOM 76 HB3 LYS A 4 -2.230 -4.888 8.216 1.00 70.76 H ATOM 77 O LYS A 4 -0.319 -3.145 5.663 1.00 70.76 O ATOM 78 CG LYS A 4 -0.522 -5.243 9.504 1.00 70.76 C ATOM 79 HG2 LYS A 4 0.529 -4.953 9.534 1.00 70.76 H ATOM 80 HG3 LYS A 4 -1.031 -4.816 10.368 1.00 70.76 H ATOM 81 CD LYS A 4 -0.617 -6.778 9.554 1.00 70.76 C ATOM 82 HD2 LYS A 4 -0.139 -7.180 8.660 1.00 70.76 H ATOM 83 HD3 LYS A 4 -1.665 -7.077 9.549 1.00 70.76 H ATOM 84 CE LYS A 4 0.086 -7.352 10.794 1.00 70.76 C ATOM 85 HE2 LYS A 4 -0.441 -7.023 11.690 1.00 70.76 H ATOM 86 HE3 LYS A 4 1.097 -6.946 10.829 1.00 70.76 H ATOM 87 NZ LYS A 4 0.156 -8.838 10.746 1.00 70.76 N ATOM 88 HZ1 LYS A 4 -0.760 -9.261 10.696 1.00 70.76 H ATOM 89 HZ2 LYS A 4 0.671 -9.136 9.930 1.00 70.76 H ATOM 90 HZ3 LYS A 4 0.643 -9.212 11.548 1.00 70.76 H ATOM 91 N VAL A 5 -2.287 -2.224 6.192 1.00 72.42 N ATOM 92 H VAL A 5 -2.943 -1.995 6.925 1.00 72.42 H ATOM 93 CA VAL A 5 -2.704 -2.019 4.789 1.00 72.42 C ATOM 94 HA VAL A 5 -2.452 -2.908 4.210 1.00 72.42 H ATOM 95 C VAL A 5 -1.953 -0.857 4.135 1.00 72.42 C ATOM 96 CB VAL A 5 -4.231 -1.822 4.696 1.00 72.42 C ATOM 97 HB VAL A 5 -4.502 -0.902 5.213 1.00 72.42 H ATOM 98 O VAL A 5 -1.625 -0.910 2.960 1.00 72.42 O ATOM 99 CG1 VAL A 5 -4.715 -1.734 3.246 1.00 72.42 C ATOM 100 HG11 VAL A 5 -4.406 -2.618 2.687 1.00 72.42 H ATOM 101 HG12 VAL A 5 -4.299 -0.853 2.757 1.00 72.42 H ATOM 102 HG13 VAL A 5 -5.801 -1.653 3.212 1.00 72.42 H ATOM 103 CG2 VAL A 5 -4.975 -2.990 5.366 1.00 72.42 C ATOM 104 HG21 VAL A 5 -6.049 -2.857 5.235 1.00 72.42 H ATOM 105 HG22 VAL A 5 -4.680 -3.930 4.899 1.00 72.42 H ATOM 106 HG23 VAL A 5 -4.766 -3.026 6.435 1.00 72.42 H ATOM 107 N VAL A 6 -1.625 0.167 4.921 1.00 74.42 N ATOM 108 H VAL A 6 -1.874 0.110 5.898 1.00 74.42 H ATOM 109 CA VAL A 6 -1.120 1.451 4.426 1.00 74.42 C ATOM 110 HA VAL A 6 -1.772 1.787 3.619 1.00 74.42 H ATOM 111 C VAL A 6 0.281 1.307 3.805 1.00 74.42 C ATOM 112 CB VAL A 6 -1.222 2.485 5.575 1.00 74.42 C ATOM 113 HB VAL A 6 -0.569 2.170 6.389 1.00 74.42 H ATOM 114 O VAL A 6 0.554 1.904 2.776 1.00 74.42 O ATOM 115 CG1 VAL A 6 -0.856 3.909 5.182 1.00 74.42 C ATOM 116 HG11 VAL A 6 0.118 4.139 5.614 1.00 74.42 H ATOM 117 HG12 VAL A 6 -1.548 4.649 5.583 1.00 74.42 H ATOM 118 HG13 VAL A 6 -0.868 4.004 4.096 1.00 74.42 H ATOM 119 CG2 VAL A 6 -2.654 2.570 6.136 1.00 74.42 C ATOM 120 HG21 VAL A 6 -3.337 2.877 5.345 1.00 74.42 H ATOM 121 HG22 VAL A 6 -2.982 1.614 6.545 1.00 74.42 H ATOM 122 HG23 VAL A 6 -2.695 3.304 6.941 1.00 74.42 H ATOM 123 N THR A 7 1.147 0.437 4.334 1.00 75.37 N ATOM 124 H THR A 7 0.874 -0.121 5.130 1.00 75.37 H ATOM 125 CA THR A 7 2.525 0.255 3.833 1.00 75.37 C ATOM 126 HA THR A 7 2.975 1.236 3.683 1.00 75.37 H ATOM 127 C THR A 7 2.633 -0.461 2.487 1.00 75.37 C ATOM 128 CB THR A 7 3.378 -0.505 4.860 1.00 75.37 C ATOM 129 HB THR A 7 4.294 -0.863 4.390 1.00 75.37 H ATOM 130 O THR A 7 3.587 -0.208 1.762 1.00 75.37 O ATOM 131 CG2 THR A 7 3.760 0.395 6.034 1.00 75.37 C ATOM 132 HG21 THR A 7 4.382 -0.166 6.731 1.00 75.37 H ATOM 133 HG22 THR A 7 4.329 1.250 5.669 1.00 75.37 H ATOM 134 HG23 THR A 7 2.866 0.748 6.548 1.00 75.37 H ATOM 135 OG1 THR A 7 2.653 -1.597 5.395 1.00 75.37 O ATOM 136 HG1 THR A 7 2.666 -2.299 4.740 1.00 75.37 H ATOM 137 N ALA A 8 1.695 -1.346 2.137 1.00 81.48 N ATOM 138 H ALA A 8 0.869 -1.449 2.710 1.00 81.48 H ATOM 139 CA ALA A 8 1.769 -2.089 0.874 1.00 81.48 C ATOM 140 HA ALA A 8 2.779 -2.479 0.750 1.00 81.48 H ATOM 141 C ALA A 8 1.489 -1.192 -0.344 1.00 81.48 C ATOM 142 CB ALA A 8 0.803 -3.277 0.947 1.00 81.48 C ATOM 143 HB1 ALA A 8 1.069 -3.923 1.783 1.00 81.48 H ATOM 144 HB2 ALA A 8 -0.220 -2.920 1.070 1.00 81.48 H ATOM 145 HB3 ALA A 8 0.869 -3.850 0.022 1.00 81.48 H ATOM 146 O ALA A 8 2.045 -1.421 -1.413 1.00 81.48 O ATOM 147 N THR A 9 0.667 -0.151 -0.174 1.00 82.42 N ATOM 148 H THR A 9 0.182 -0.045 0.706 1.00 82.42 H ATOM 149 CA THR A 9 0.282 0.753 -1.263 1.00 82.42 C ATOM 150 HA THR A 9 0.031 0.152 -2.137 1.00 82.42 H ATOM 151 C THR A 9 1.415 1.694 -1.684 1.00 82.42 C ATOM 152 CB THR A 9 -0.966 1.560 -0.871 1.00 82.42 C ATOM 153 HB THR A 9 -0.695 2.311 -0.129 1.00 82.42 H ATOM 154 O THR A 9 1.581 1.923 -2.874 1.00 82.42 O ATOM 155 CG2 THR A 9 -1.623 2.247 -2.066 1.00 82.42 C ATOM 156 HG21 THR A 9 -2.510 2.792 -1.745 1.00 82.42 H ATOM 157 HG22 THR A 9 -0.927 2.959 -2.511 1.00 82.42 H ATOM 158 HG23 THR A 9 -1.895 1.509 -2.821 1.00 82.42 H ATOM 159 OG1 THR A 9 -1.951 0.713 -0.317 1.00 82.42 O ATOM 160 HG1 THR A 9 -2.798 1.041 -0.630 1.00 82.42 H ATOM 161 N TYR A 10 2.218 2.217 -0.746 1.00 82.28 N ATOM 162 H TYR A 10 2.029 2.020 0.226 1.00 82.28 H ATOM 163 CA TYR A 10 3.292 3.177 -1.068 1.00 82.28 C ATOM 164 HA TYR A 10 2.914 3.915 -1.775 1.00 82.28 H ATOM 165 C TYR A 10 4.536 2.557 -1.699 1.00 82.28 C ATOM 166 CB TYR A 10 3.769 3.903 0.190 1.00 82.28 C ATOM 167 HB2 TYR A 10 4.299 3.192 0.824 1.00 82.28 H ATOM 168 HB3 TYR A 10 4.488 4.668 -0.103 1.00 82.28 H ATOM 169 O TYR A 10 5.322 3.271 -2.293 1.00 82.28 O ATOM 170 CG TYR A 10 2.687 4.573 0.991 1.00 82.28 C ATOM 171 CD1 TYR A 10 2.000 5.690 0.483 1.00 82.28 C ATOM 172 HD1 TYR A 10 2.238 6.059 -0.503 1.00 82.28 H ATOM 173 CD2 TYR A 10 2.420 4.106 2.278 1.00 82.28 C ATOM 174 HD2 TYR A 10 2.984 3.278 2.682 1.00 82.28 H ATOM 175 CE1 TYR A 10 0.996 6.311 1.250 1.00 82.28 C ATOM 176 HE1 TYR A 10 0.457 7.155 0.844 1.00 82.28 H ATOM 177 CE2 TYR A 10 1.464 4.759 3.059 1.00 82.28 C ATOM 178 HE2 TYR A 10 1.360 4.455 4.091 1.00 82.28 H ATOM 179 OH TYR A 10 -0.253 6.427 3.297 1.00 82.28 O ATOM 180 HH TYR A 10 -0.649 7.159 2.819 1.00 82.28 H ATOM 181 CZ TYR A 10 0.710 5.832 2.543 1.00 82.28 C ATOM 182 N VAL A 11 4.767 1.257 -1.508 1.00 82.15 N ATOM 183 H VAL A 11 4.095 0.711 -0.988 1.00 82.15 H ATOM 184 CA VAL A 11 5.966 0.590 -2.047 1.00 82.15 C ATOM 185 HA VAL A 11 6.812 1.274 -1.989 1.00 82.15 H ATOM 186 C VAL A 11 5.803 0.258 -3.534 1.00 82.15 C ATOM 187 CB VAL A 11 6.300 -0.653 -1.197 1.00 82.15 C ATOM 188 HB VAL A 11 5.409 -1.276 -1.116 1.00 82.15 H ATOM 189 O VAL A 11 6.791 0.033 -4.223 1.00 82.15 O ATOM 190 CG1 VAL A 11 7.435 -1.518 -1.758 1.00 82.15 C ATOM 191 HG11 VAL A 11 7.116 -1.999 -2.682 1.00 82.15 H ATOM 192 HG12 VAL A 11 7.705 -2.300 -1.047 1.00 82.15 H ATOM 193 HG13 VAL A 11 8.307 -0.898 -1.966 1.00 82.15 H ATOM 194 CG2 VAL A 11 6.725 -0.227 0.218 1.00 82.15 C ATOM 195 HG21 VAL A 11 6.907 -1.109 0.832 1.00 82.15 H ATOM 196 HG22 VAL A 11 5.939 0.365 0.687 1.00 82.15 H ATOM 197 HG23 VAL A 11 7.633 0.374 0.164 1.00 82.15 H ATOM 198 N LEU A 12 4.566 0.213 -4.032 1.00 74.38 N ATOM 199 H LEU A 12 3.795 0.490 -3.442 1.00 74.38 H ATOM 200 CA LEU A 12 4.269 -0.177 -5.410 1.00 74.38 C ATOM 201 HA LEU A 12 5.068 -0.834 -5.754 1.00 74.38 H ATOM 202 C LEU A 12 4.239 1.010 -6.394 1.00 74.38 C ATOM 203 CB LEU A 12 2.944 -0.964 -5.399 1.00 74.38 C ATOM 204 HB2 LEU A 12 2.902 -1.587 -4.506 1.00 74.38 H ATOM 205 HB3 LEU A 12 2.128 -0.244 -5.337 1.00 74.38 H ATOM 206 O LEU A 12 4.192 0.777 -7.599 1.00 74.38 O ATOM 207 CG LEU A 12 2.728 -1.873 -6.625 1.00 74.38 C ATOM 208 HG LEU A 12 2.876 -1.320 -7.553 1.00 74.38 H ATOM 209 CD1 LEU A 12 3.663 -3.088 -6.612 1.00 74.38 C ATOM 210 HD11 LEU A 12 4.697 -2.759 -6.708 1.00 74.38 H ATOM 211 HD12 LEU A 12 3.434 -3.733 -7.460 1.00 74.38 H ATOM 212 HD13 LEU A 12 3.543 -3.646 -5.683 1.00 74.38 H ATOM 213 CD2 LEU A 12 1.290 -2.391 -6.623 1.00 74.38 C ATOM 214 HD21 LEU A 12 0.604 -1.545 -6.674 1.00 74.38 H ATOM 215 HD22 LEU A 12 1.128 -3.022 -7.497 1.00 74.38 H ATOM 216 HD23 LEU A 12 1.099 -2.962 -5.715 1.00 74.38 H ATOM 217 N VAL A 13 4.245 2.252 -5.898 1.00 59.78 N ATOM 218 H VAL A 13 4.455 2.381 -4.919 1.00 59.78 H ATOM 219 CA VAL A 13 4.187 3.491 -6.699 1.00 59.78 C ATOM 220 HA VAL A 13 4.212 3.253 -7.762 1.00 59.78 H ATOM 221 C VAL A 13 5.431 4.319 -6.433 1.00 59.78 C ATOM 222 CB VAL A 13 2.922 4.307 -6.390 1.00 59.78 C ATOM 223 HB VAL A 13 2.953 4.643 -5.354 1.00 59.78 H ATOM 224 O VAL A 13 6.104 4.677 -7.422 1.00 59.78 O ATOM 225 CG1 VAL A 13 2.830 5.534 -7.306 1.00 59.78 C ATOM 226 HG11 VAL A 13 2.848 5.219 -8.350 1.00 59.78 H ATOM 227 HG12 VAL A 13 3.681 6.191 -7.127 1.00 59.78 H ATOM 228 HG13 VAL A 13 1.915 6.090 -7.102 1.00 59.78 H ATOM 229 CG2 VAL A 13 1.649 3.473 -6.594 1.00 59.78 C ATOM 230 HG21 VAL A 13 1.645 3.057 -7.602 1.00 59.78 H ATOM 231 HG22 VAL A 13 0.767 4.096 -6.446 1.00 59.78 H ATOM 232 HG23 VAL A 13 1.624 2.658 -5.870 1.00 59.78 H ATOM 233 OXT VAL A 13 5.651 4.595 -5.236 1.00 59.78 O TER 234 VAL A 13 END