ATOM 1 N LYS A 1 -13.540 2.032 17.039 1.00 64.59 N ATOM 2 H LYS A 1 -14.290 1.795 17.672 1.00 64.59 H ATOM 3 H2 LYS A 1 -13.527 3.034 16.914 1.00 64.59 H ATOM 4 H3 LYS A 1 -12.662 1.766 17.462 1.00 64.59 H ATOM 5 CA LYS A 1 -13.723 1.374 15.719 1.00 64.59 C ATOM 6 HA LYS A 1 -13.680 0.293 15.853 1.00 64.59 H ATOM 7 C LYS A 1 -12.562 1.772 14.801 1.00 64.59 C ATOM 8 CB LYS A 1 -15.097 1.719 15.092 1.00 64.59 C ATOM 9 HB2 LYS A 1 -15.070 1.463 14.033 1.00 64.59 H ATOM 10 HB3 LYS A 1 -15.273 2.792 15.169 1.00 64.59 H ATOM 11 O LYS A 1 -12.349 2.956 14.617 1.00 64.59 O ATOM 12 CG LYS A 1 -16.277 0.954 15.734 1.00 64.59 C ATOM 13 HG2 LYS A 1 -16.307 1.167 16.803 1.00 64.59 H ATOM 14 HG3 LYS A 1 -16.117 -0.116 15.600 1.00 64.59 H ATOM 15 CD LYS A 1 -17.641 1.335 15.115 1.00 64.59 C ATOM 16 HD2 LYS A 1 -17.812 2.402 15.260 1.00 64.59 H ATOM 17 HD3 LYS A 1 -17.619 1.131 14.045 1.00 64.59 H ATOM 18 CE LYS A 1 -18.800 0.544 15.755 1.00 64.59 C ATOM 19 HE2 LYS A 1 -18.626 -0.522 15.608 1.00 64.59 H ATOM 20 HE3 LYS A 1 -18.796 0.730 16.829 1.00 64.59 H ATOM 21 NZ LYS A 1 -20.133 0.916 15.198 1.00 64.59 N ATOM 22 HZ1 LYS A 1 -20.343 1.891 15.361 1.00 64.59 H ATOM 23 HZ2 LYS A 1 -20.189 0.740 14.206 1.00 64.59 H ATOM 24 HZ3 LYS A 1 -20.867 0.381 15.640 1.00 64.59 H ATOM 25 N LYS A 2 -11.786 0.768 14.367 1.00 67.14 N ATOM 26 H LYS A 2 -12.049 -0.146 14.707 1.00 67.14 H ATOM 27 CA LYS A 2 -10.722 0.695 13.337 1.00 67.14 C ATOM 28 HA LYS A 2 -9.913 0.101 13.762 1.00 67.14 H ATOM 29 C LYS A 2 -10.047 2.004 12.869 1.00 67.14 C ATOM 30 CB LYS A 2 -11.256 -0.127 12.145 1.00 67.14 C ATOM 31 HB2 LYS A 2 -10.470 -0.200 11.393 1.00 67.14 H ATOM 32 HB3 LYS A 2 -12.112 0.379 11.699 1.00 67.14 H ATOM 33 O LYS A 2 -10.631 2.800 12.143 1.00 67.14 O ATOM 34 CG LYS A 2 -11.659 -1.553 12.585 1.00 67.14 C ATOM 35 HG2 LYS A 2 -12.521 -1.502 13.251 1.00 67.14 H ATOM 36 HG3 LYS A 2 -10.827 -1.999 13.130 1.00 67.14 H ATOM 37 CD LYS A 2 -12.016 -2.476 11.410 1.00 67.14 C ATOM 38 HD2 LYS A 2 -11.162 -2.534 10.736 1.00 67.14 H ATOM 39 HD3 LYS A 2 -12.866 -2.064 10.866 1.00 67.14 H ATOM 40 CE LYS A 2 -12.359 -3.889 11.923 1.00 67.14 C ATOM 41 HE2 LYS A 2 -13.252 -3.834 12.545 1.00 67.14 H ATOM 42 HE3 LYS A 2 -11.537 -4.237 12.549 1.00 67.14 H ATOM 43 NZ LYS A 2 -12.573 -4.861 10.816 1.00 67.14 N ATOM 44 HZ1 LYS A 2 -13.339 -4.588 10.218 1.00 67.14 H ATOM 45 HZ2 LYS A 2 -12.778 -5.782 11.176 1.00 67.14 H ATOM 46 HZ3 LYS A 2 -11.747 -4.951 10.241 1.00 67.14 H ATOM 47 N LYS A 3 -8.766 2.138 13.240 1.00 73.74 N ATOM 48 H LYS A 3 -8.366 1.386 13.783 1.00 73.74 H ATOM 49 CA LYS A 3 -7.810 3.128 12.725 1.00 73.74 C ATOM 50 HA LYS A 3 -8.200 4.133 12.887 1.00 73.74 H ATOM 51 C LYS A 3 -7.643 2.913 11.214 1.00 73.74 C ATOM 52 CB LYS A 3 -6.464 2.976 13.471 1.00 73.74 C ATOM 53 HB2 LYS A 3 -5.738 3.648 13.014 1.00 73.74 H ATOM 54 HB3 LYS A 3 -6.099 1.956 13.349 1.00 73.74 H ATOM 55 O LYS A 3 -7.340 1.799 10.790 1.00 73.74 O ATOM 56 CG LYS A 3 -6.564 3.307 14.976 1.00 73.74 C ATOM 57 HG2 LYS A 3 -6.898 4.339 15.085 1.00 73.74 H ATOM 58 HG3 LYS A 3 -7.299 2.655 15.447 1.00 73.74 H ATOM 59 CD LYS A 3 -5.219 3.136 15.709 1.00 73.74 C ATOM 60 HD2 LYS A 3 -4.468 3.755 15.219 1.00 73.74 H ATOM 61 HD3 LYS A 3 -4.908 2.094 15.645 1.00 73.74 H ATOM 62 CE LYS A 3 -5.334 3.554 17.187 1.00 73.74 C ATOM 63 HE2 LYS A 3 -5.654 4.596 17.225 1.00 73.74 H ATOM 64 HE3 LYS A 3 -6.106 2.951 17.665 1.00 73.74 H ATOM 65 NZ LYS A 3 -4.047 3.402 17.918 1.00 73.74 N ATOM 66 HZ1 LYS A 3 -3.733 2.442 17.924 1.00 73.74 H ATOM 67 HZ2 LYS A 3 -3.321 3.960 17.491 1.00 73.74 H ATOM 68 HZ3 LYS A 3 -4.131 3.709 18.877 1.00 73.74 H ATOM 69 N LYS A 4 -7.912 3.952 10.417 1.00 73.19 N ATOM 70 H LYS A 4 -8.127 4.838 10.850 1.00 73.19 H ATOM 71 CA LYS A 4 -7.747 3.925 8.958 1.00 73.19 C ATOM 72 HA LYS A 4 -8.187 3.004 8.575 1.00 73.19 H ATOM 73 C LYS A 4 -6.256 3.887 8.631 1.00 73.19 C ATOM 74 CB LYS A 4 -8.452 5.119 8.290 1.00 73.19 C ATOM 75 HB2 LYS A 4 -8.133 5.164 7.248 1.00 73.19 H ATOM 76 HB3 LYS A 4 -8.147 6.045 8.777 1.00 73.19 H ATOM 77 O LYS A 4 -5.472 4.649 9.185 1.00 73.19 O ATOM 78 CG LYS A 4 -9.986 4.986 8.322 1.00 73.19 C ATOM 79 HG2 LYS A 4 -10.335 5.007 9.355 1.00 73.19 H ATOM 80 HG3 LYS A 4 -10.268 4.034 7.874 1.00 73.19 H ATOM 81 CD LYS A 4 -10.657 6.124 7.535 1.00 73.19 C ATOM 82 HD2 LYS A 4 -10.243 6.149 6.527 1.00 73.19 H ATOM 83 HD3 LYS A 4 -10.435 7.072 8.025 1.00 73.19 H ATOM 84 CE LYS A 4 -12.179 5.926 7.450 1.00 73.19 C ATOM 85 HE2 LYS A 4 -12.375 4.967 6.972 1.00 73.19 H ATOM 86 HE3 LYS A 4 -12.581 5.889 8.463 1.00 73.19 H ATOM 87 NZ LYS A 4 -12.833 7.019 6.681 1.00 73.19 N ATOM 88 HZ1 LYS A 4 -12.670 7.917 7.112 1.00 73.19 H ATOM 89 HZ2 LYS A 4 -12.467 7.063 5.740 1.00 73.19 H ATOM 90 HZ3 LYS A 4 -13.831 6.877 6.615 1.00 73.19 H ATOM 91 N VAL A 5 -5.895 2.952 7.764 1.00 72.07 N ATOM 92 H VAL A 5 -6.625 2.385 7.357 1.00 72.07 H ATOM 93 CA VAL A 5 -4.536 2.682 7.304 1.00 72.07 C ATOM 94 HA VAL A 5 -3.863 2.611 8.159 1.00 72.07 H ATOM 95 C VAL A 5 -4.081 3.846 6.419 1.00 72.07 C ATOM 96 CB VAL A 5 -4.537 1.324 6.565 1.00 72.07 C ATOM 97 HB VAL A 5 -5.291 1.348 5.778 1.00 72.07 H ATOM 98 O VAL A 5 -4.451 3.922 5.254 1.00 72.07 O ATOM 99 CG1 VAL A 5 -3.192 0.986 5.924 1.00 72.07 C ATOM 100 HG11 VAL A 5 -2.393 1.039 6.664 1.00 72.07 H ATOM 101 HG12 VAL A 5 -2.993 1.677 5.105 1.00 72.07 H ATOM 102 HG13 VAL A 5 -3.220 -0.019 5.504 1.00 72.07 H ATOM 103 CG2 VAL A 5 -4.897 0.183 7.531 1.00 72.07 C ATOM 104 HG21 VAL A 5 -5.890 0.331 7.955 1.00 72.07 H ATOM 105 HG22 VAL A 5 -4.164 0.132 8.337 1.00 72.07 H ATOM 106 HG23 VAL A 5 -4.895 -0.765 6.995 1.00 72.07 H ATOM 107 N VAL A 6 -3.276 4.752 6.978 1.00 71.35 N ATOM 108 H VAL A 6 -3.109 4.682 7.972 1.00 71.35 H ATOM 109 CA VAL A 6 -2.559 5.826 6.254 1.00 71.35 C ATOM 110 HA VAL A 6 -3.153 6.103 5.383 1.00 71.35 H ATOM 111 C VAL A 6 -1.223 5.286 5.709 1.00 71.35 C ATOM 112 CB VAL A 6 -2.409 7.105 7.124 1.00 71.35 C ATOM 113 HB VAL A 6 -1.742 6.894 7.959 1.00 71.35 H ATOM 114 O VAL A 6 -0.213 5.970 5.678 1.00 71.35 O ATOM 115 CG1 VAL A 6 -1.881 8.332 6.358 1.00 71.35 C ATOM 116 HG11 VAL A 6 -1.956 9.227 6.976 1.00 71.35 H ATOM 117 HG12 VAL A 6 -0.826 8.222 6.108 1.00 71.35 H ATOM 118 HG13 VAL A 6 -2.450 8.482 5.441 1.00 71.35 H ATOM 119 CG2 VAL A 6 -3.769 7.538 7.699 1.00 71.35 C ATOM 120 HG21 VAL A 6 -4.165 6.773 8.366 1.00 71.35 H ATOM 121 HG22 VAL A 6 -3.652 8.453 8.281 1.00 71.35 H ATOM 122 HG23 VAL A 6 -4.474 7.719 6.888 1.00 71.35 H ATOM 123 N ALA A 7 -1.185 4.007 5.321 1.00 73.98 N ATOM 124 H ALA A 7 -2.035 3.464 5.362 1.00 73.98 H ATOM 125 CA ALA A 7 -0.001 3.406 4.702 1.00 73.98 C ATOM 126 HA ALA A 7 0.897 3.884 5.094 1.00 73.98 H ATOM 127 C ALA A 7 0.011 3.610 3.181 1.00 73.98 C ATOM 128 CB ALA A 7 0.071 1.922 5.077 1.00 73.98 C ATOM 129 HB1 ALA A 7 0.027 1.805 6.159 1.00 73.98 H ATOM 130 HB2 ALA A 7 -0.738 1.368 4.601 1.00 73.98 H ATOM 131 HB3 ALA A 7 1.017 1.513 4.721 1.00 73.98 H ATOM 132 O ALA A 7 1.070 3.609 2.565 1.00 73.98 O ATOM 133 N ALA A 8 -1.162 3.823 2.574 1.00 75.43 N ATOM 134 H ALA A 8 -2.007 3.842 3.127 1.00 75.43 H ATOM 135 CA ALA A 8 -1.287 3.924 1.123 1.00 75.43 C ATOM 136 HA ALA A 8 -0.831 3.043 0.671 1.00 75.43 H ATOM 137 C ALA A 8 -0.558 5.145 0.537 1.00 75.43 C ATOM 138 CB ALA A 8 -2.778 3.926 0.772 1.00 75.43 C ATOM 139 HB1 ALA A 8 -3.266 4.800 1.203 1.00 75.43 H ATOM 140 HB2 ALA A 8 -3.253 3.018 1.144 1.00 75.43 H ATOM 141 HB3 ALA A 8 -2.890 3.960 -0.312 1.00 75.43 H ATOM 142 O ALA A 8 -0.142 5.101 -0.613 1.00 75.43 O ATOM 143 N THR A 9 -0.366 6.209 1.322 1.00 78.63 N ATOM 144 H THR A 9 -0.768 6.225 2.248 1.00 78.63 H ATOM 145 CA THR A 9 0.266 7.443 0.838 1.00 78.63 C ATOM 146 HA THR A 9 -0.173 7.699 -0.127 1.00 78.63 H ATOM 147 C THR A 9 1.773 7.293 0.608 1.00 78.63 C ATOM 148 CB THR A 9 -0.007 8.604 1.807 1.00 78.63 C ATOM 149 HB THR A 9 0.617 8.490 2.693 1.00 78.63 H ATOM 150 O THR A 9 2.315 7.980 -0.246 1.00 78.63 O ATOM 151 CG2 THR A 9 0.249 9.975 1.185 1.00 78.63 C ATOM 152 HG21 THR A 9 1.305 10.080 0.939 1.00 78.63 H ATOM 153 HG22 THR A 9 -0.012 10.763 1.892 1.00 78.63 H ATOM 154 HG23 THR A 9 -0.337 10.090 0.273 1.00 78.63 H ATOM 155 OG1 THR A 9 -1.363 8.605 2.212 1.00 78.63 O ATOM 156 HG1 THR A 9 -1.555 9.509 2.474 1.00 78.63 H ATOM 157 N TYR A 10 2.449 6.390 1.327 1.00 81.74 N ATOM 158 H TYR A 10 1.945 5.808 1.981 1.00 81.74 H ATOM 159 CA TYR A 10 3.912 6.236 1.259 1.00 81.74 C ATOM 160 HA TYR A 10 4.362 7.172 0.929 1.00 81.74 H ATOM 161 C TYR A 10 4.385 5.159 0.281 1.00 81.74 C ATOM 162 CB TYR A 10 4.455 5.911 2.654 1.00 81.74 C ATOM 163 HB2 TYR A 10 4.042 4.957 2.982 1.00 81.74 H ATOM 164 HB3 TYR A 10 5.537 5.791 2.590 1.00 81.74 H ATOM 165 O TYR A 10 5.567 5.086 -0.009 1.00 81.74 O ATOM 166 CG TYR A 10 4.167 6.969 3.694 1.00 81.74 C ATOM 167 CD1 TYR A 10 4.913 8.162 3.697 1.00 81.74 C ATOM 168 HD1 TYR A 10 5.682 8.315 2.954 1.00 81.74 H ATOM 169 CD2 TYR A 10 3.159 6.759 4.654 1.00 81.74 C ATOM 170 HD2 TYR A 10 2.585 5.844 4.647 1.00 81.74 H ATOM 171 CE1 TYR A 10 4.662 9.146 4.671 1.00 81.74 C ATOM 172 HE1 TYR A 10 5.243 10.057 4.672 1.00 81.74 H ATOM 173 CE2 TYR A 10 2.901 7.743 5.625 1.00 81.74 C ATOM 174 HE2 TYR A 10 2.128 7.594 6.364 1.00 81.74 H ATOM 175 OH TYR A 10 3.414 9.875 6.587 1.00 81.74 O ATOM 176 HH TYR A 10 4.011 10.621 6.490 1.00 81.74 H ATOM 177 CZ TYR A 10 3.657 8.933 5.639 1.00 81.74 C ATOM 178 N PHE A 11 3.495 4.284 -0.189 1.00 84.58 N ATOM 179 H PHE A 11 2.526 4.378 0.080 1.00 84.58 H ATOM 180 CA PHE A 11 3.881 3.203 -1.100 1.00 84.58 C ATOM 181 HA PHE A 11 4.848 2.805 -0.794 1.00 84.58 H ATOM 182 C PHE A 11 4.049 3.681 -2.550 1.00 84.58 C ATOM 183 CB PHE A 11 2.838 2.081 -0.986 1.00 84.58 C ATOM 184 HB2 PHE A 11 1.865 2.472 -1.282 1.00 84.58 H ATOM 185 HB3 PHE A 11 2.767 1.774 0.057 1.00 84.58 H ATOM 186 O PHE A 11 4.671 2.993 -3.351 1.00 84.58 O ATOM 187 CG PHE A 11 3.157 0.855 -1.821 1.00 84.58 C ATOM 188 CD1 PHE A 11 2.495 0.638 -3.046 1.00 84.58 C ATOM 189 HD1 PHE A 11 1.760 1.347 -3.397 1.00 84.58 H ATOM 190 CD2 PHE A 11 4.153 -0.046 -1.399 1.00 84.58 C ATOM 191 HD2 PHE A 11 4.689 0.133 -0.479 1.00 84.58 H ATOM 192 CE1 PHE A 11 2.823 -0.475 -3.839 1.00 84.58 C ATOM 193 HE1 PHE A 11 2.336 -0.623 -4.792 1.00 84.58 H ATOM 194 CE2 PHE A 11 4.480 -1.160 -2.193 1.00 84.58 C ATOM 195 HE2 PHE A 11 5.262 -1.836 -1.880 1.00 84.58 H ATOM 196 CZ PHE A 11 3.815 -1.375 -3.412 1.00 84.58 C ATOM 197 HZ PHE A 11 4.084 -2.216 -4.033 1.00 84.58 H ATOM 198 N LEU A 12 3.459 4.829 -2.900 1.00 70.50 N ATOM 199 H LEU A 12 3.034 5.395 -2.179 1.00 70.50 H ATOM 200 CA LEU A 12 3.326 5.266 -4.291 1.00 70.50 C ATOM 201 HA LEU A 12 3.604 4.423 -4.923 1.00 70.50 H ATOM 202 C LEU A 12 4.277 6.403 -4.709 1.00 70.50 C ATOM 203 CB LEU A 12 1.849 5.605 -4.572 1.00 70.50 C ATOM 204 HB2 LEU A 12 1.715 6.681 -4.465 1.00 70.50 H ATOM 205 HB3 LEU A 12 1.210 5.130 -3.828 1.00 70.50 H ATOM 206 O LEU A 12 4.206 6.830 -5.858 1.00 70.50 O ATOM 207 CG LEU A 12 1.414 5.147 -5.983 1.00 70.50 C ATOM 208 HG LEU A 12 2.279 4.848 -6.575 1.00 70.50 H ATOM 209 CD1 LEU A 12 0.462 3.951 -5.883 1.00 70.50 C ATOM 210 HD11 LEU A 12 -0.440 4.233 -5.341 1.00 70.50 H ATOM 211 HD12 LEU A 12 0.197 3.614 -6.885 1.00 70.50 H ATOM 212 HD13 LEU A 12 0.966 3.137 -5.361 1.00 70.50 H ATOM 213 CD2 LEU A 12 0.701 6.266 -6.738 1.00 70.50 C ATOM 214 HD21 LEU A 12 1.392 7.101 -6.860 1.00 70.50 H ATOM 215 HD22 LEU A 12 0.407 5.914 -7.727 1.00 70.50 H ATOM 216 HD23 LEU A 12 -0.177 6.598 -6.185 1.00 70.50 H ATOM 217 N VAL A 13 5.137 6.893 -3.812 1.00 71.14 N ATOM 218 H VAL A 13 5.246 6.413 -2.930 1.00 71.14 H ATOM 219 CA VAL A 13 6.182 7.892 -4.110 1.00 71.14 C ATOM 220 HA VAL A 13 6.268 8.040 -5.186 1.00 71.14 H ATOM 221 C VAL A 13 7.519 7.336 -3.660 1.00 71.14 C ATOM 222 CB VAL A 13 5.905 9.245 -3.435 1.00 71.14 C ATOM 223 HB VAL A 13 5.945 9.124 -2.352 1.00 71.14 H ATOM 224 O VAL A 13 8.447 7.330 -4.494 1.00 71.14 O ATOM 225 CG1 VAL A 13 6.957 10.279 -3.858 1.00 71.14 C ATOM 226 HG11 VAL A 13 6.737 11.247 -3.408 1.00 71.14 H ATOM 227 HG12 VAL A 13 6.969 10.371 -4.944 1.00 71.14 H ATOM 228 HG13 VAL A 13 7.944 9.958 -3.524 1.00 71.14 H ATOM 229 CG2 VAL A 13 4.525 9.798 -3.815 1.00 71.14 C ATOM 230 HG21 VAL A 13 4.439 9.853 -4.900 1.00 71.14 H ATOM 231 HG22 VAL A 13 3.748 9.140 -3.427 1.00 71.14 H ATOM 232 HG23 VAL A 13 4.389 10.789 -3.382 1.00 71.14 H ATOM 233 OXT VAL A 13 7.562 6.936 -2.478 1.00 71.14 O TER 234 VAL A 13 END