ATOM 1 N LYS A 1 -19.399 3.087 18.740 1.00 55.80 N ATOM 2 H LYS A 1 -20.320 2.841 19.072 1.00 55.80 H ATOM 3 H2 LYS A 1 -19.077 3.888 19.264 1.00 55.80 H ATOM 4 H3 LYS A 1 -18.775 2.314 18.927 1.00 55.80 H ATOM 5 CA LYS A 1 -19.432 3.418 17.292 1.00 55.80 C ATOM 6 HA LYS A 1 -19.751 2.547 16.719 1.00 55.80 H ATOM 7 C LYS A 1 -18.022 3.794 16.835 1.00 55.80 C ATOM 8 CB LYS A 1 -20.417 4.580 17.010 1.00 55.80 C ATOM 9 HB2 LYS A 1 -20.194 5.412 17.677 1.00 55.80 H ATOM 10 HB3 LYS A 1 -20.262 4.924 15.987 1.00 55.80 H ATOM 11 O LYS A 1 -17.613 4.919 17.067 1.00 55.80 O ATOM 12 CG LYS A 1 -21.903 4.199 17.160 1.00 55.80 C ATOM 13 HG2 LYS A 1 -22.143 3.419 16.437 1.00 55.80 H ATOM 14 HG3 LYS A 1 -22.078 3.809 18.163 1.00 55.80 H ATOM 15 CD LYS A 1 -22.838 5.406 16.930 1.00 55.80 C ATOM 16 HD2 LYS A 1 -22.623 6.169 17.679 1.00 55.80 H ATOM 17 HD3 LYS A 1 -22.650 5.825 15.942 1.00 55.80 H ATOM 18 CE LYS A 1 -24.320 4.996 17.034 1.00 55.80 C ATOM 19 HE2 LYS A 1 -24.532 4.248 16.269 1.00 55.80 H ATOM 20 HE3 LYS A 1 -24.485 4.525 18.003 1.00 55.80 H ATOM 21 NZ LYS A 1 -25.254 6.147 16.881 1.00 55.80 N ATOM 22 HZ1 LYS A 1 -25.112 6.839 17.603 1.00 55.80 H ATOM 23 HZ2 LYS A 1 -26.213 5.838 16.959 1.00 55.80 H ATOM 24 HZ3 LYS A 1 -25.157 6.597 15.982 1.00 55.80 H ATOM 25 N LYS A 2 -17.251 2.863 16.262 1.00 68.13 N ATOM 26 H LYS A 2 -17.626 1.945 16.070 1.00 68.13 H ATOM 27 CA LYS A 2 -15.925 3.155 15.689 1.00 68.13 C ATOM 28 HA LYS A 2 -15.588 4.153 15.970 1.00 68.13 H ATOM 29 C LYS A 2 -16.072 3.142 14.168 1.00 68.13 C ATOM 30 CB LYS A 2 -14.865 2.149 16.197 1.00 68.13 C ATOM 31 HB2 LYS A 2 -15.199 1.132 15.995 1.00 68.13 H ATOM 32 HB3 LYS A 2 -13.944 2.317 15.640 1.00 68.13 H ATOM 33 O LYS A 2 -16.085 2.070 13.572 1.00 68.13 O ATOM 34 CG LYS A 2 -14.554 2.295 17.702 1.00 68.13 C ATOM 35 HG2 LYS A 2 -14.264 3.326 17.903 1.00 68.13 H ATOM 36 HG3 LYS A 2 -15.450 2.066 18.278 1.00 68.13 H ATOM 37 CD LYS A 2 -13.413 1.361 18.156 1.00 68.13 C ATOM 38 HD2 LYS A 2 -13.700 0.327 17.964 1.00 68.13 H ATOM 39 HD3 LYS A 2 -12.519 1.590 17.577 1.00 68.13 H ATOM 40 CE LYS A 2 -13.106 1.540 19.656 1.00 68.13 C ATOM 41 HE2 LYS A 2 -12.860 2.587 19.833 1.00 68.13 H ATOM 42 HE3 LYS A 2 -14.003 1.311 20.230 1.00 68.13 H ATOM 43 NZ LYS A 2 -11.979 0.684 20.121 1.00 68.13 N ATOM 44 HZ1 LYS A 2 -12.179 -0.299 20.007 1.00 68.13 H ATOM 45 HZ2 LYS A 2 -11.128 0.896 19.620 1.00 68.13 H ATOM 46 HZ3 LYS A 2 -11.789 0.844 21.100 1.00 68.13 H ATOM 47 N LYS A 3 -16.286 4.311 13.553 1.00 74.75 N ATOM 48 H LYS A 3 -16.225 5.159 14.099 1.00 74.75 H ATOM 49 CA LYS A 3 -16.201 4.433 12.092 1.00 74.75 C ATOM 50 HA LYS A 3 -16.754 3.624 11.614 1.00 74.75 H ATOM 51 C LYS A 3 -14.726 4.261 11.730 1.00 74.75 C ATOM 52 CB LYS A 3 -16.764 5.777 11.585 1.00 74.75 C ATOM 53 HB2 LYS A 3 -16.401 5.922 10.567 1.00 74.75 H ATOM 54 HB3 LYS A 3 -16.380 6.596 12.193 1.00 74.75 H ATOM 55 O LYS A 3 -13.900 5.068 12.143 1.00 74.75 O ATOM 56 CG LYS A 3 -18.305 5.820 11.554 1.00 74.75 C ATOM 57 HG2 LYS A 3 -18.691 5.835 12.573 1.00 74.75 H ATOM 58 HG3 LYS A 3 -18.674 4.926 11.050 1.00 74.75 H ATOM 59 CD LYS A 3 -18.809 7.059 10.789 1.00 74.75 C ATOM 60 HD2 LYS A 3 -18.363 7.056 9.794 1.00 74.75 H ATOM 61 HD3 LYS A 3 -18.479 7.958 11.309 1.00 74.75 H ATOM 62 CE LYS A 3 -20.340 7.076 10.644 1.00 74.75 C ATOM 63 HE2 LYS A 3 -20.788 7.152 11.635 1.00 74.75 H ATOM 64 HE3 LYS A 3 -20.654 6.131 10.201 1.00 74.75 H ATOM 65 NZ LYS A 3 -20.799 8.203 9.785 1.00 74.75 N ATOM 66 HZ1 LYS A 3 -21.803 8.205 9.676 1.00 74.75 H ATOM 67 HZ2 LYS A 3 -20.399 8.133 8.860 1.00 74.75 H ATOM 68 HZ3 LYS A 3 -20.520 9.097 10.164 1.00 74.75 H ATOM 69 N LYS A 4 -14.398 3.162 11.051 1.00 76.68 N ATOM 70 H LYS A 4 -15.141 2.542 10.762 1.00 76.68 H ATOM 71 CA LYS A 4 -13.066 2.937 10.487 1.00 76.68 C ATOM 72 HA LYS A 4 -12.306 3.115 11.247 1.00 76.68 H ATOM 73 C LYS A 4 -12.869 3.964 9.371 1.00 76.68 C ATOM 74 CB LYS A 4 -12.936 1.492 9.971 1.00 76.68 C ATOM 75 HB2 LYS A 4 -11.994 1.405 9.430 1.00 76.68 H ATOM 76 HB3 LYS A 4 -13.745 1.285 9.270 1.00 76.68 H ATOM 77 O LYS A 4 -13.704 4.056 8.476 1.00 76.68 O ATOM 78 CG LYS A 4 -12.953 0.445 11.102 1.00 76.68 C ATOM 79 HG2 LYS A 4 -13.892 0.511 11.652 1.00 76.68 H ATOM 80 HG3 LYS A 4 -12.128 0.649 11.786 1.00 76.68 H ATOM 81 CD LYS A 4 -12.801 -0.977 10.536 1.00 76.68 C ATOM 82 HD2 LYS A 4 -11.885 -1.023 9.947 1.00 76.68 H ATOM 83 HD3 LYS A 4 -13.645 -1.188 9.880 1.00 76.68 H ATOM 84 CE LYS A 4 -12.738 -2.031 11.652 1.00 76.68 C ATOM 85 HE2 LYS A 4 -13.658 -1.982 12.234 1.00 76.68 H ATOM 86 HE3 LYS A 4 -11.905 -1.783 12.310 1.00 76.68 H ATOM 87 NZ LYS A 4 -12.551 -3.400 11.099 1.00 76.68 N ATOM 88 HZ1 LYS A 4 -13.320 -3.661 10.499 1.00 76.68 H ATOM 89 HZ2 LYS A 4 -12.476 -4.089 11.834 1.00 76.68 H ATOM 90 HZ3 LYS A 4 -11.707 -3.450 10.547 1.00 76.68 H ATOM 91 N VAL A 5 -11.815 4.764 9.481 1.00 75.66 N ATOM 92 H VAL A 5 -11.190 4.633 10.263 1.00 75.66 H ATOM 93 CA VAL A 5 -11.386 5.704 8.443 1.00 75.66 C ATOM 94 HA VAL A 5 -12.234 6.304 8.111 1.00 75.66 H ATOM 95 C VAL A 5 -10.870 4.876 7.269 1.00 75.66 C ATOM 96 CB VAL A 5 -10.293 6.645 8.997 1.00 75.66 C ATOM 97 HB VAL A 5 -9.459 6.045 9.362 1.00 75.66 H ATOM 98 O VAL A 5 -9.977 4.052 7.452 1.00 75.66 O ATOM 99 CG1 VAL A 5 -9.765 7.611 7.933 1.00 75.66 C ATOM 100 HG11 VAL A 5 -9.286 7.060 7.124 1.00 75.66 H ATOM 101 HG12 VAL A 5 -9.018 8.274 8.370 1.00 75.66 H ATOM 102 HG13 VAL A 5 -10.577 8.212 7.524 1.00 75.66 H ATOM 103 CG2 VAL A 5 -10.834 7.476 10.172 1.00 75.66 C ATOM 104 HG21 VAL A 5 -10.054 8.146 10.532 1.00 75.66 H ATOM 105 HG22 VAL A 5 -11.687 8.072 9.848 1.00 75.66 H ATOM 106 HG23 VAL A 5 -11.134 6.830 10.997 1.00 75.66 H ATOM 107 N ALA A 6 -11.450 5.055 6.084 1.00 75.22 N ATOM 108 H ALA A 6 -12.183 5.743 5.991 1.00 75.22 H ATOM 109 CA ALA A 6 -10.864 4.545 4.854 1.00 75.22 C ATOM 110 HA ALA A 6 -10.392 3.580 5.037 1.00 75.22 H ATOM 111 C ALA A 6 -9.791 5.543 4.404 1.00 75.22 C ATOM 112 CB ALA A 6 -11.968 4.343 3.807 1.00 75.22 C ATOM 113 HB1 ALA A 6 -12.467 5.289 3.599 1.00 75.22 H ATOM 114 HB2 ALA A 6 -12.697 3.617 4.168 1.00 75.22 H ATOM 115 HB3 ALA A 6 -11.525 3.971 2.883 1.00 75.22 H ATOM 116 O ALA A 6 -10.106 6.692 4.105 1.00 75.22 O ATOM 117 N ALA A 7 -8.530 5.121 4.397 1.00 74.35 N ATOM 118 H ALA A 7 -8.330 4.171 4.677 1.00 74.35 H ATOM 119 CA ALA A 7 -7.466 5.839 3.711 1.00 74.35 C ATOM 120 HA ALA A 7 -7.690 6.905 3.679 1.00 74.35 H ATOM 121 C ALA A 7 -7.409 5.301 2.277 1.00 74.35 C ATOM 122 CB ALA A 7 -6.155 5.650 4.484 1.00 74.35 C ATOM 123 HB1 ALA A 7 -5.352 6.181 3.972 1.00 74.35 H ATOM 124 HB2 ALA A 7 -6.258 6.050 5.492 1.00 74.35 H ATOM 125 HB3 ALA A 7 -5.899 4.592 4.537 1.00 74.35 H ATOM 126 O ALA A 7 -7.164 4.112 2.083 1.00 74.35 O ATOM 127 N ALA A 8 -7.692 6.152 1.292 1.00 75.23 N ATOM 128 H ALA A 8 -7.873 7.120 1.514 1.00 75.23 H ATOM 129 CA ALA A 8 -7.538 5.820 -0.118 1.00 75.23 C ATOM 130 HA ALA A 8 -7.352 4.750 -0.215 1.00 75.23 H ATOM 131 C ALA A 8 -6.315 6.557 -0.680 1.00 75.23 C ATOM 132 CB ALA A 8 -8.838 6.102 -0.876 1.00 75.23 C ATOM 133 HB1 ALA A 8 -8.723 5.812 -1.920 1.00 75.23 H ATOM 134 HB2 ALA A 8 -9.658 5.535 -0.435 1.00 75.23 H ATOM 135 HB3 ALA A 8 -9.068 7.167 -0.830 1.00 75.23 H ATOM 136 O ALA A 8 -6.125 7.749 -0.452 1.00 75.23 O ATOM 137 N THR A 9 -5.483 5.768 -1.347 1.00 81.71 N ATOM 138 H THR A 9 -5.768 4.803 -1.428 1.00 81.71 H ATOM 139 CA THR A 9 -4.125 5.989 -1.847 1.00 81.71 C ATOM 140 HA THR A 9 -3.452 6.139 -1.003 1.00 81.71 H ATOM 141 C THR A 9 -3.997 7.164 -2.819 1.00 81.71 C ATOM 142 CB THR A 9 -3.744 4.683 -2.572 1.00 81.71 C ATOM 143 HB THR A 9 -4.325 4.603 -3.490 1.00 81.71 H ATOM 144 O THR A 9 -4.768 7.266 -3.770 1.00 81.71 O ATOM 145 CG2 THR A 9 -2.268 4.549 -2.924 1.00 81.71 C ATOM 146 HG21 THR A 9 -1.657 4.662 -2.029 1.00 81.71 H ATOM 147 HG22 THR A 9 -1.989 5.316 -3.647 1.00 81.71 H ATOM 148 HG23 THR A 9 -2.078 3.576 -3.376 1.00 81.71 H ATOM 149 OG1 THR A 9 -4.065 3.574 -1.750 1.00 81.71 O ATOM 150 HG1 THR A 9 -3.719 2.792 -2.186 1.00 81.71 H ATOM 151 N TYR A 10 -2.972 8.003 -2.638 1.00 82.76 N ATOM 152 H TYR A 10 -2.356 7.862 -1.850 1.00 82.76 H ATOM 153 CA TYR A 10 -2.561 8.989 -3.640 1.00 82.76 C ATOM 154 HA TYR A 10 -3.448 9.411 -4.113 1.00 82.76 H ATOM 155 C TYR A 10 -1.717 8.293 -4.712 1.00 82.76 C ATOM 156 CB TYR A 10 -1.788 10.143 -2.980 1.00 82.76 C ATOM 157 HB2 TYR A 10 -1.439 10.816 -3.763 1.00 82.76 H ATOM 158 HB3 TYR A 10 -0.906 9.744 -2.479 1.00 82.76 H ATOM 159 O TYR A 10 -0.675 7.715 -4.406 1.00 82.76 O ATOM 160 CG TYR A 10 -2.608 10.947 -1.988 1.00 82.76 C ATOM 161 CD1 TYR A 10 -3.417 12.008 -2.440 1.00 82.76 C ATOM 162 HD1 TYR A 10 -3.436 12.262 -3.489 1.00 82.76 H ATOM 163 CD2 TYR A 10 -2.573 10.624 -0.618 1.00 82.76 C ATOM 164 HD2 TYR A 10 -1.940 9.820 -0.271 1.00 82.76 H ATOM 165 CE1 TYR A 10 -4.201 12.736 -1.525 1.00 82.76 C ATOM 166 HE1 TYR A 10 -4.825 13.550 -1.864 1.00 82.76 H ATOM 167 CE2 TYR A 10 -3.357 11.349 0.300 1.00 82.76 C ATOM 168 HE2 TYR A 10 -3.329 11.097 1.350 1.00 82.76 H ATOM 169 OH TYR A 10 -4.934 13.106 0.728 1.00 82.76 O ATOM 170 HH TYR A 10 -4.802 12.797 1.627 1.00 82.76 H ATOM 171 CZ TYR A 10 -4.176 12.405 -0.156 1.00 82.76 C ATOM 172 N VAL A 11 -2.174 8.329 -5.963 1.00 81.53 N ATOM 173 H VAL A 11 -3.043 8.810 -6.145 1.00 81.53 H ATOM 174 CA VAL A 11 -1.377 7.911 -7.122 1.00 81.53 C ATOM 175 HA VAL A 11 -0.782 7.035 -6.863 1.00 81.53 H ATOM 176 C VAL A 11 -0.433 9.064 -7.454 1.00 81.53 C ATOM 177 CB VAL A 11 -2.284 7.544 -8.316 1.00 81.53 C ATOM 178 HB VAL A 11 -2.902 8.403 -8.579 1.00 81.53 H ATOM 179 O VAL A 11 -0.888 10.123 -7.877 1.00 81.53 O ATOM 180 CG1 VAL A 11 -1.468 7.133 -9.547 1.00 81.53 C ATOM 181 HG11 VAL A 11 -2.135 6.847 -10.360 1.00 81.53 H ATOM 182 HG12 VAL A 11 -0.813 6.296 -9.306 1.00 81.53 H ATOM 183 HG13 VAL A 11 -0.858 7.969 -9.890 1.00 81.53 H ATOM 184 CG2 VAL A 11 -3.215 6.375 -7.958 1.00 81.53 C ATOM 185 HG21 VAL A 11 -2.626 5.504 -7.671 1.00 81.53 H ATOM 186 HG22 VAL A 11 -3.832 6.121 -8.821 1.00 81.53 H ATOM 187 HG23 VAL A 11 -3.874 6.653 -7.136 1.00 81.53 H ATOM 188 N LEU A 12 0.864 8.880 -7.211 1.00 80.27 N ATOM 189 H LEU A 12 1.168 7.988 -6.847 1.00 80.27 H ATOM 190 CA LEU A 12 1.895 9.797 -7.691 1.00 80.27 C ATOM 191 HA LEU A 12 1.557 10.828 -7.583 1.00 80.27 H ATOM 192 C LEU A 12 2.124 9.537 -9.189 1.00 80.27 C ATOM 193 CB LEU A 12 3.195 9.610 -6.879 1.00 80.27 C ATOM 194 HB2 LEU A 12 3.988 10.174 -7.370 1.00 80.27 H ATOM 195 HB3 LEU A 12 3.474 8.557 -6.918 1.00 80.27 H ATOM 196 O LEU A 12 2.486 8.421 -9.565 1.00 80.27 O ATOM 197 CG LEU A 12 3.123 10.057 -5.405 1.00 80.27 C ATOM 198 HG LEU A 12 2.272 9.579 -4.920 1.00 80.27 H ATOM 199 CD1 LEU A 12 4.393 9.632 -4.664 1.00 80.27 C ATOM 200 HD11 LEU A 12 5.263 10.103 -5.123 1.00 80.27 H ATOM 201 HD12 LEU A 12 4.504 8.549 -4.718 1.00 80.27 H ATOM 202 HD13 LEU A 12 4.330 9.932 -3.618 1.00 80.27 H ATOM 203 CD2 LEU A 12 2.986 11.575 -5.262 1.00 80.27 C ATOM 204 HD21 LEU A 12 3.805 12.072 -5.782 1.00 80.27 H ATOM 205 HD22 LEU A 12 2.043 11.907 -5.696 1.00 80.27 H ATOM 206 HD23 LEU A 12 3.003 11.854 -4.209 1.00 80.27 H ATOM 207 N VAL A 13 1.896 10.564 -10.011 1.00 68.42 N ATOM 208 H VAL A 13 1.591 11.415 -9.560 1.00 68.42 H ATOM 209 CA VAL A 13 2.692 10.831 -11.222 1.00 68.42 C ATOM 210 HA VAL A 13 3.161 9.916 -11.584 1.00 68.42 H ATOM 211 C VAL A 13 3.832 11.747 -10.804 1.00 68.42 C ATOM 212 CB VAL A 13 1.848 11.457 -12.345 1.00 68.42 C ATOM 213 HB VAL A 13 1.275 12.291 -11.939 1.00 68.42 H ATOM 214 O VAL A 13 3.564 12.632 -9.958 1.00 68.42 O ATOM 215 CG1 VAL A 13 2.703 11.976 -13.509 1.00 68.42 C ATOM 216 HG11 VAL A 13 2.064 12.324 -14.321 1.00 68.42 H ATOM 217 HG12 VAL A 13 3.358 11.183 -13.868 1.00 68.42 H ATOM 218 HG13 VAL A 13 3.319 12.810 -13.173 1.00 68.42 H ATOM 219 CG2 VAL A 13 0.881 10.411 -12.914 1.00 68.42 C ATOM 220 HG21 VAL A 13 0.264 10.861 -13.692 1.00 68.42 H ATOM 221 HG22 VAL A 13 1.445 9.577 -13.331 1.00 68.42 H ATOM 222 HG23 VAL A 13 0.233 10.040 -12.120 1.00 68.42 H ATOM 223 OXT VAL A 13 4.941 11.508 -11.317 1.00 68.42 O TER 224 VAL A 13 END