ATOM 1 N LYS A 1 -13.677 0.396 18.989 1.00 59.61 N ATOM 2 H LYS A 1 -13.167 1.221 19.271 1.00 59.61 H ATOM 3 H2 LYS A 1 -14.465 0.272 19.607 1.00 59.61 H ATOM 4 H3 LYS A 1 -13.054 -0.393 19.091 1.00 59.61 H ATOM 5 CA LYS A 1 -14.115 0.551 17.576 1.00 59.61 C ATOM 6 HA LYS A 1 -14.558 -0.388 17.242 1.00 59.61 H ATOM 7 C LYS A 1 -12.872 0.796 16.715 1.00 59.61 C ATOM 8 CB LYS A 1 -15.183 1.658 17.419 1.00 59.61 C ATOM 9 HB2 LYS A 1 -15.278 1.904 16.361 1.00 59.61 H ATOM 10 HB3 LYS A 1 -14.861 2.556 17.946 1.00 59.61 H ATOM 11 O LYS A 1 -12.008 1.545 17.144 1.00 59.61 O ATOM 12 CG LYS A 1 -16.571 1.213 17.934 1.00 59.61 C ATOM 13 HG2 LYS A 1 -16.891 0.343 17.362 1.00 59.61 H ATOM 14 HG3 LYS A 1 -16.491 0.925 18.982 1.00 59.61 H ATOM 15 CD LYS A 1 -17.648 2.314 17.810 1.00 59.61 C ATOM 16 HD2 LYS A 1 -17.694 2.656 16.776 1.00 59.61 H ATOM 17 HD3 LYS A 1 -17.368 3.157 18.442 1.00 59.61 H ATOM 18 CE LYS A 1 -19.040 1.799 18.232 1.00 59.61 C ATOM 19 HE2 LYS A 1 -19.326 0.978 17.574 1.00 59.61 H ATOM 20 HE3 LYS A 1 -18.975 1.398 19.243 1.00 59.61 H ATOM 21 NZ LYS A 1 -20.089 2.858 18.190 1.00 59.61 N ATOM 22 HZ1 LYS A 1 -20.986 2.483 18.464 1.00 59.61 H ATOM 23 HZ2 LYS A 1 -20.199 3.245 17.264 1.00 59.61 H ATOM 24 HZ3 LYS A 1 -19.881 3.613 18.828 1.00 59.61 H ATOM 25 N LYS A 2 -12.736 0.053 15.611 1.00 63.22 N ATOM 26 H LYS A 2 -13.550 -0.459 15.300 1.00 63.22 H ATOM 27 CA LYS A 2 -11.511 -0.196 14.821 1.00 63.22 C ATOM 28 HA LYS A 2 -10.828 -0.817 15.401 1.00 63.22 H ATOM 29 C LYS A 2 -10.746 1.087 14.441 1.00 63.22 C ATOM 30 CB LYS A 2 -11.920 -0.989 13.558 1.00 63.22 C ATOM 31 HB2 LYS A 2 -12.695 -0.439 13.025 1.00 63.22 H ATOM 32 HB3 LYS A 2 -11.056 -1.071 12.897 1.00 63.22 H ATOM 33 O LYS A 2 -11.325 1.996 13.852 1.00 63.22 O ATOM 34 CG LYS A 2 -12.421 -2.417 13.873 1.00 63.22 C ATOM 35 HG2 LYS A 2 -13.184 -2.379 14.651 1.00 63.22 H ATOM 36 HG3 LYS A 2 -11.582 -3.005 14.246 1.00 63.22 H ATOM 37 CD LYS A 2 -13.028 -3.121 12.645 1.00 63.22 C ATOM 38 HD2 LYS A 2 -13.923 -2.586 12.329 1.00 63.22 H ATOM 39 HD3 LYS A 2 -12.303 -3.100 11.831 1.00 63.22 H ATOM 40 CE LYS A 2 -13.384 -4.585 12.969 1.00 63.22 C ATOM 41 HE2 LYS A 2 -14.085 -4.605 13.803 1.00 63.22 H ATOM 42 HE3 LYS A 2 -12.476 -5.094 13.291 1.00 63.22 H ATOM 43 NZ LYS A 2 -13.967 -5.310 11.805 1.00 63.22 N ATOM 44 HZ1 LYS A 2 -13.330 -5.314 11.020 1.00 63.22 H ATOM 45 HZ2 LYS A 2 -14.839 -4.902 11.501 1.00 63.22 H ATOM 46 HZ3 LYS A 2 -14.147 -6.276 12.038 1.00 63.22 H ATOM 47 N LYS A 3 -9.450 1.131 14.782 1.00 72.37 N ATOM 48 H LYS A 3 -9.058 0.310 15.221 1.00 72.37 H ATOM 49 CA LYS A 3 -8.498 2.181 14.387 1.00 72.37 C ATOM 50 HA LYS A 3 -8.900 3.160 14.648 1.00 72.37 H ATOM 51 C LYS A 3 -8.329 2.122 12.863 1.00 72.37 C ATOM 52 CB LYS A 3 -7.150 1.976 15.119 1.00 72.37 C ATOM 53 HB2 LYS A 3 -6.425 2.676 14.704 1.00 72.37 H ATOM 54 HB3 LYS A 3 -6.786 0.967 14.925 1.00 72.37 H ATOM 55 O LYS A 3 -7.964 1.075 12.336 1.00 72.37 O ATOM 56 CG LYS A 3 -7.228 2.205 16.645 1.00 72.37 C ATOM 57 HG2 LYS A 3 -7.564 3.226 16.828 1.00 72.37 H ATOM 58 HG3 LYS A 3 -7.952 1.518 17.082 1.00 72.37 H ATOM 59 CD LYS A 3 -5.863 1.998 17.333 1.00 72.37 C ATOM 60 HD2 LYS A 3 -5.544 0.966 17.184 1.00 72.37 H ATOM 61 HD3 LYS A 3 -5.131 2.657 16.867 1.00 72.37 H ATOM 62 CE LYS A 3 -5.935 2.304 18.841 1.00 72.37 C ATOM 63 HE2 LYS A 3 -6.676 1.648 19.298 1.00 72.37 H ATOM 64 HE3 LYS A 3 -6.276 3.331 18.967 1.00 72.37 H ATOM 65 NZ LYS A 3 -4.619 2.131 19.518 1.00 72.37 N ATOM 66 HZ1 LYS A 3 -4.268 1.190 19.415 1.00 72.37 H ATOM 67 HZ2 LYS A 3 -4.687 2.332 20.505 1.00 72.37 H ATOM 68 HZ3 LYS A 3 -3.929 2.760 19.132 1.00 72.37 H ATOM 69 N LYS A 4 -8.659 3.210 12.159 1.00 74.75 N ATOM 70 H LYS A 4 -8.924 4.041 12.669 1.00 74.75 H ATOM 71 CA LYS A 4 -8.460 3.332 10.707 1.00 74.75 C ATOM 72 HA LYS A 4 -8.843 2.439 10.214 1.00 74.75 H ATOM 73 C LYS A 4 -6.953 3.404 10.440 1.00 74.75 C ATOM 74 CB LYS A 4 -9.210 4.560 10.155 1.00 74.75 C ATOM 75 HB2 LYS A 4 -8.914 4.705 9.116 1.00 74.75 H ATOM 76 HB3 LYS A 4 -8.911 5.446 10.715 1.00 74.75 H ATOM 77 O LYS A 4 -6.273 4.256 11.001 1.00 74.75 O ATOM 78 CG LYS A 4 -10.743 4.407 10.209 1.00 74.75 C ATOM 79 HG2 LYS A 4 -11.035 3.537 9.620 1.00 74.75 H ATOM 80 HG3 LYS A 4 -11.062 4.256 11.240 1.00 74.75 H ATOM 81 CD LYS A 4 -11.445 5.654 9.646 1.00 74.75 C ATOM 82 HD2 LYS A 4 -11.088 5.834 8.632 1.00 74.75 H ATOM 83 HD3 LYS A 4 -11.183 6.514 10.263 1.00 74.75 H ATOM 84 CE LYS A 4 -12.972 5.482 9.620 1.00 74.75 C ATOM 85 HE2 LYS A 4 -13.313 5.240 10.626 1.00 74.75 H ATOM 86 HE3 LYS A 4 -13.212 4.641 8.970 1.00 74.75 H ATOM 87 NZ LYS A 4 -13.650 6.712 9.131 1.00 74.75 N ATOM 88 HZ1 LYS A 4 -14.652 6.592 9.091 1.00 74.75 H ATOM 89 HZ2 LYS A 4 -13.336 6.942 8.199 1.00 74.75 H ATOM 90 HZ3 LYS A 4 -13.444 7.504 9.722 1.00 74.75 H ATOM 91 N PHE A 5 -6.445 2.461 9.652 1.00 72.83 N ATOM 92 H PHE A 5 -7.078 1.796 9.232 1.00 72.83 H ATOM 93 CA PHE A 5 -5.025 2.279 9.361 1.00 72.83 C ATOM 94 HA PHE A 5 -4.443 2.523 10.250 1.00 72.83 H ATOM 95 C PHE A 5 -4.620 3.240 8.231 1.00 72.83 C ATOM 96 CB PHE A 5 -4.800 0.785 9.039 1.00 72.83 C ATOM 97 HB2 PHE A 5 -5.548 0.196 9.569 1.00 72.83 H ATOM 98 HB3 PHE A 5 -4.966 0.599 7.978 1.00 72.83 H ATOM 99 O PHE A 5 -4.899 2.989 7.061 1.00 72.83 O ATOM 100 CG PHE A 5 -3.453 0.222 9.450 1.00 72.83 C ATOM 101 CD1 PHE A 5 -2.440 0.017 8.498 1.00 72.83 C ATOM 102 HD1 PHE A 5 -2.611 0.280 7.464 1.00 72.83 H ATOM 103 CD2 PHE A 5 -3.238 -0.167 10.787 1.00 72.83 C ATOM 104 HD2 PHE A 5 -4.019 -0.032 11.521 1.00 72.83 H ATOM 105 CE1 PHE A 5 -1.214 -0.558 8.881 1.00 72.83 C ATOM 106 HE1 PHE A 5 -0.441 -0.724 8.146 1.00 72.83 H ATOM 107 CE2 PHE A 5 -2.014 -0.746 11.170 1.00 72.83 C ATOM 108 HE2 PHE A 5 -1.849 -1.049 12.193 1.00 72.83 H ATOM 109 CZ PHE A 5 -0.999 -0.936 10.217 1.00 72.83 C ATOM 110 HZ PHE A 5 -0.058 -1.379 10.505 1.00 72.83 H ATOM 111 N VAL A 6 -4.012 4.374 8.587 1.00 70.17 N ATOM 112 H VAL A 6 -3.863 4.545 9.571 1.00 70.17 H ATOM 113 CA VAL A 6 -3.476 5.377 7.647 1.00 70.17 C ATOM 114 HA VAL A 6 -4.069 5.360 6.733 1.00 70.17 H ATOM 115 C VAL A 6 -2.046 4.974 7.266 1.00 70.17 C ATOM 116 CB VAL A 6 -3.564 6.812 8.226 1.00 70.17 C ATOM 117 HB VAL A 6 -2.911 6.894 9.094 1.00 70.17 H ATOM 118 O VAL A 6 -1.085 5.637 7.627 1.00 70.17 O ATOM 119 CG1 VAL A 6 -3.170 7.885 7.199 1.00 70.17 C ATOM 120 HG11 VAL A 6 -2.130 7.768 6.893 1.00 70.17 H ATOM 121 HG12 VAL A 6 -3.267 8.876 7.642 1.00 70.17 H ATOM 122 HG13 VAL A 6 -3.806 7.821 6.316 1.00 70.17 H ATOM 123 CG2 VAL A 6 -4.996 7.138 8.681 1.00 70.17 C ATOM 124 HG21 VAL A 6 -5.045 8.171 9.025 1.00 70.17 H ATOM 125 HG22 VAL A 6 -5.285 6.493 9.511 1.00 70.17 H ATOM 126 HG23 VAL A 6 -5.690 7.003 7.852 1.00 70.17 H ATOM 127 N ALA A 7 -1.892 3.817 6.618 1.00 75.45 N ATOM 128 H ALA A 7 -2.714 3.258 6.440 1.00 75.45 H ATOM 129 CA ALA A 7 -0.592 3.364 6.102 1.00 75.45 C ATOM 130 HA ALA A 7 0.214 3.927 6.573 1.00 75.45 H ATOM 131 C ALA A 7 -0.451 3.588 4.592 1.00 75.45 C ATOM 132 CB ALA A 7 -0.389 1.894 6.468 1.00 75.45 C ATOM 133 HB1 ALA A 7 0.594 1.570 6.125 1.00 75.45 H ATOM 134 HB2 ALA A 7 -1.149 1.278 5.987 1.00 75.45 H ATOM 135 HB3 ALA A 7 -0.433 1.783 7.551 1.00 75.45 H ATOM 136 O ALA A 7 0.656 3.736 4.088 1.00 75.45 O ATOM 137 N ALA A 8 -1.572 3.652 3.869 1.00 75.37 N ATOM 138 H ALA A 8 -2.464 3.546 4.332 1.00 75.37 H ATOM 139 CA ALA A 8 -1.563 3.722 2.412 1.00 75.37 C ATOM 140 HA ALA A 8 -0.904 2.940 2.034 1.00 75.37 H ATOM 141 C ALA A 8 -1.021 5.050 1.852 1.00 75.37 C ATOM 142 CB ALA A 8 -2.982 3.424 1.917 1.00 75.37 C ATOM 143 HB1 ALA A 8 -2.988 3.414 0.827 1.00 75.37 H ATOM 144 HB2 ALA A 8 -3.669 4.196 2.264 1.00 75.37 H ATOM 145 HB3 ALA A 8 -3.308 2.449 2.277 1.00 75.37 H ATOM 146 O ALA A 8 -0.703 5.116 0.671 1.00 75.37 O ATOM 147 N THR A 9 -0.889 6.095 2.674 1.00 80.57 N ATOM 148 H THR A 9 -1.216 6.025 3.627 1.00 80.57 H ATOM 149 CA THR A 9 -0.425 7.409 2.209 1.00 80.57 C ATOM 150 HA THR A 9 -0.921 7.631 1.264 1.00 80.57 H ATOM 151 C THR A 9 1.083 7.449 1.935 1.00 80.57 C ATOM 152 CB THR A 9 -0.800 8.512 3.212 1.00 80.57 C ATOM 153 HB THR A 9 -0.058 8.542 4.010 1.00 80.57 H ATOM 154 O THR A 9 1.509 8.185 1.058 1.00 80.57 O ATOM 155 CG2 THR A 9 -0.889 9.886 2.552 1.00 80.57 C ATOM 156 HG21 THR A 9 -1.152 10.641 3.293 1.00 80.57 H ATOM 157 HG22 THR A 9 0.077 10.153 2.124 1.00 80.57 H ATOM 158 HG23 THR A 9 -1.634 9.875 1.757 1.00 80.57 H ATOM 159 OG1 THR A 9 -2.068 8.270 3.795 1.00 80.57 O ATOM 160 HG1 THR A 9 -2.339 9.105 4.183 1.00 80.57 H ATOM 161 N TYR A 10 1.896 6.661 2.647 1.00 81.73 N ATOM 162 H TYR A 10 1.494 6.018 3.315 1.00 81.73 H ATOM 163 CA TYR A 10 3.362 6.806 2.629 1.00 81.73 C ATOM 164 HA TYR A 10 3.614 7.863 2.541 1.00 81.73 H ATOM 165 C TYR A 10 4.071 6.104 1.468 1.00 81.73 C ATOM 166 CB TYR A 10 3.939 6.286 3.950 1.00 81.73 C ATOM 167 HB2 TYR A 10 5.027 6.337 3.905 1.00 81.73 H ATOM 168 HB3 TYR A 10 3.670 5.236 4.068 1.00 81.73 H ATOM 169 O TYR A 10 5.250 6.336 1.256 1.00 81.73 O ATOM 170 CG TYR A 10 3.490 7.066 5.164 1.00 81.73 C ATOM 171 CD1 TYR A 10 4.070 8.318 5.437 1.00 81.73 C ATOM 172 HD1 TYR A 10 4.831 8.712 4.778 1.00 81.73 H ATOM 173 CD2 TYR A 10 2.497 6.543 6.013 1.00 81.73 C ATOM 174 HD2 TYR A 10 2.059 5.578 5.801 1.00 81.73 H ATOM 175 CE1 TYR A 10 3.667 9.050 6.569 1.00 81.73 C ATOM 176 HE1 TYR A 10 4.121 10.008 6.777 1.00 81.73 H ATOM 177 CE2 TYR A 10 2.086 7.273 7.143 1.00 81.73 C ATOM 178 HE2 TYR A 10 1.325 6.884 7.803 1.00 81.73 H ATOM 179 OH TYR A 10 2.281 9.225 8.521 1.00 81.73 O ATOM 180 HH TYR A 10 2.768 10.048 8.595 1.00 81.73 H ATOM 181 CZ TYR A 10 2.674 8.525 7.425 1.00 81.73 C ATOM 182 N VAL A 11 3.394 5.205 0.755 1.00 81.03 N ATOM 183 H VAL A 11 2.417 5.058 0.963 1.00 81.03 H ATOM 184 CA VAL A 11 4.023 4.430 -0.332 1.00 81.03 C ATOM 185 HA VAL A 11 5.089 4.325 -0.128 1.00 81.03 H ATOM 186 C VAL A 11 3.928 5.162 -1.674 1.00 81.03 C ATOM 187 CB VAL A 11 3.417 3.011 -0.384 1.00 81.03 C ATOM 188 HB VAL A 11 2.341 3.091 -0.534 1.00 81.03 H ATOM 189 O VAL A 11 4.637 4.825 -2.615 1.00 81.03 O ATOM 190 CG1 VAL A 11 3.994 2.127 -1.497 1.00 81.03 C ATOM 191 HG11 VAL A 11 3.627 1.105 -1.401 1.00 81.03 H ATOM 192 HG12 VAL A 11 3.683 2.501 -2.473 1.00 81.03 H ATOM 193 HG13 VAL A 11 5.083 2.129 -1.447 1.00 81.03 H ATOM 194 CG2 VAL A 11 3.665 2.274 0.943 1.00 81.03 C ATOM 195 HG21 VAL A 11 3.254 1.266 0.892 1.00 81.03 H ATOM 196 HG22 VAL A 11 3.181 2.797 1.768 1.00 81.03 H ATOM 197 HG23 VAL A 11 4.736 2.215 1.136 1.00 81.03 H ATOM 198 N LEU A 12 3.036 6.149 -1.774 1.00 71.59 N ATOM 199 H LEU A 12 2.573 6.463 -0.933 1.00 71.59 H ATOM 200 CA LEU A 12 2.678 6.800 -3.035 1.00 71.59 C ATOM 201 HA LEU A 12 3.113 6.225 -3.853 1.00 71.59 H ATOM 202 C LEU A 12 3.277 8.203 -3.213 1.00 71.59 C ATOM 203 CB LEU A 12 1.140 6.760 -3.175 1.00 71.59 C ATOM 204 HB2 LEU A 12 0.703 6.363 -2.258 1.00 71.59 H ATOM 205 HB3 LEU A 12 0.749 7.770 -3.296 1.00 71.59 H ATOM 206 O LEU A 12 3.119 8.775 -4.287 1.00 71.59 O ATOM 207 CG LEU A 12 0.688 5.886 -4.360 1.00 71.59 C ATOM 208 HG LEU A 12 1.362 5.036 -4.472 1.00 71.59 H ATOM 209 CD1 LEU A 12 -0.713 5.326 -4.111 1.00 71.59 C ATOM 210 HD11 LEU A 12 -1.016 4.712 -4.959 1.00 71.59 H ATOM 211 HD12 LEU A 12 -1.420 6.146 -3.983 1.00 71.59 H ATOM 212 HD13 LEU A 12 -0.704 4.709 -3.213 1.00 71.59 H ATOM 213 CD2 LEU A 12 0.663 6.685 -5.663 1.00 71.59 C ATOM 214 HD21 LEU A 12 0.368 6.042 -6.491 1.00 71.59 H ATOM 215 HD22 LEU A 12 1.659 7.079 -5.864 1.00 71.59 H ATOM 216 HD23 LEU A 12 -0.032 7.522 -5.581 1.00 71.59 H ATOM 217 N VAL A 13 3.959 8.741 -2.198 1.00 67.56 N ATOM 218 H VAL A 13 4.182 8.157 -1.404 1.00 67.56 H ATOM 219 CA VAL A 13 4.707 10.009 -2.259 1.00 67.56 C ATOM 220 HA VAL A 13 4.726 10.387 -3.281 1.00 67.56 H ATOM 221 C VAL A 13 6.152 9.729 -1.892 1.00 67.56 C ATOM 222 CB VAL A 13 4.106 11.076 -1.332 1.00 67.56 C ATOM 223 HB VAL A 13 4.185 10.742 -0.297 1.00 67.56 H ATOM 224 O VAL A 13 7.032 10.150 -2.669 1.00 67.56 O ATOM 225 CG1 VAL A 13 4.859 12.404 -1.484 1.00 67.56 C ATOM 226 HG11 VAL A 13 4.834 12.726 -2.525 1.00 67.56 H ATOM 227 HG12 VAL A 13 5.899 12.274 -1.185 1.00 67.56 H ATOM 228 HG13 VAL A 13 4.409 13.168 -0.849 1.00 67.56 H ATOM 229 CG2 VAL A 13 2.628 11.332 -1.655 1.00 67.56 C ATOM 230 HG21 VAL A 13 2.046 10.434 -1.448 1.00 67.56 H ATOM 231 HG22 VAL A 13 2.525 11.589 -2.710 1.00 67.56 H ATOM 232 HG23 VAL A 13 2.246 12.146 -1.038 1.00 67.56 H ATOM 233 OXT VAL A 13 6.320 9.103 -0.824 1.00 67.56 O TER 234 VAL A 13 END