ATOM 1 N LYS A 1 -6.265 -3.536 13.622 1.00 49.84 N ATOM 2 H LYS A 1 -5.879 -3.753 14.530 1.00 49.84 H ATOM 3 H2 LYS A 1 -7.243 -3.321 13.757 1.00 49.84 H ATOM 4 H3 LYS A 1 -5.798 -2.712 13.273 1.00 49.84 H ATOM 5 CA LYS A 1 -6.112 -4.704 12.706 1.00 49.84 C ATOM 6 HA LYS A 1 -5.049 -4.913 12.587 1.00 49.84 H ATOM 7 C LYS A 1 -6.664 -4.406 11.285 1.00 49.84 C ATOM 8 CB LYS A 1 -6.751 -5.962 13.381 1.00 49.84 C ATOM 9 HB2 LYS A 1 -7.615 -6.331 12.827 1.00 49.84 H ATOM 10 HB3 LYS A 1 -7.137 -5.678 14.359 1.00 49.84 H ATOM 11 O LYS A 1 -7.491 -5.154 10.794 1.00 49.84 O ATOM 12 CG LYS A 1 -5.786 -7.144 13.605 1.00 49.84 C ATOM 13 HG2 LYS A 1 -4.930 -6.800 14.186 1.00 49.84 H ATOM 14 HG3 LYS A 1 -5.434 -7.516 12.643 1.00 49.84 H ATOM 15 CD LYS A 1 -6.492 -8.286 14.374 1.00 49.84 C ATOM 16 HD2 LYS A 1 -7.322 -8.656 13.772 1.00 49.84 H ATOM 17 HD3 LYS A 1 -6.895 -7.892 15.307 1.00 49.84 H ATOM 18 CE LYS A 1 -5.550 -9.461 14.703 1.00 49.84 C ATOM 19 HE2 LYS A 1 -4.708 -9.083 15.283 1.00 49.84 H ATOM 20 HE3 LYS A 1 -5.152 -9.865 13.773 1.00 49.84 H ATOM 21 NZ LYS A 1 -6.229 -10.546 15.470 1.00 49.84 N ATOM 22 HZ1 LYS A 1 -5.586 -11.297 15.675 1.00 49.84 H ATOM 23 HZ2 LYS A 1 -6.581 -10.215 16.357 1.00 49.84 H ATOM 24 HZ3 LYS A 1 -6.999 -10.949 14.954 1.00 49.84 H ATOM 25 N LYS A 2 -6.244 -3.319 10.603 1.00 65.42 N ATOM 26 H LYS A 2 -5.575 -2.689 11.023 1.00 65.42 H ATOM 27 CA LYS A 2 -6.740 -2.944 9.247 1.00 65.42 C ATOM 28 HA LYS A 2 -6.946 -3.859 8.692 1.00 65.42 H ATOM 29 C LYS A 2 -5.694 -2.199 8.378 1.00 65.42 C ATOM 30 CB LYS A 2 -8.089 -2.168 9.325 1.00 65.42 C ATOM 31 HB2 LYS A 2 -7.976 -1.308 9.986 1.00 65.42 H ATOM 32 HB3 LYS A 2 -8.332 -1.786 8.334 1.00 65.42 H ATOM 33 O LYS A 2 -6.054 -1.400 7.529 1.00 65.42 O ATOM 34 CG LYS A 2 -9.307 -3.004 9.775 1.00 65.42 C ATOM 35 HG2 LYS A 2 -9.369 -3.905 9.165 1.00 65.42 H ATOM 36 HG3 LYS A 2 -9.184 -3.285 10.821 1.00 65.42 H ATOM 37 CD LYS A 2 -10.634 -2.234 9.658 1.00 65.42 C ATOM 38 HD2 LYS A 2 -10.592 -1.354 10.299 1.00 65.42 H ATOM 39 HD3 LYS A 2 -10.767 -1.907 8.626 1.00 65.42 H ATOM 40 CE LYS A 2 -11.829 -3.116 10.069 1.00 65.42 C ATOM 41 HE2 LYS A 2 -11.674 -3.465 11.090 1.00 65.42 H ATOM 42 HE3 LYS A 2 -11.855 -3.989 9.417 1.00 65.42 H ATOM 43 NZ LYS A 2 -13.128 -2.391 9.979 1.00 65.42 N ATOM 44 HZ1 LYS A 2 -13.304 -2.067 9.039 1.00 65.42 H ATOM 45 HZ2 LYS A 2 -13.901 -2.988 10.236 1.00 65.42 H ATOM 46 HZ3 LYS A 2 -13.153 -1.585 10.589 1.00 65.42 H ATOM 47 N LYS A 3 -4.394 -2.514 8.526 1.00 73.37 N ATOM 48 H LYS A 3 -4.160 -3.238 9.190 1.00 73.37 H ATOM 49 CA LYS A 3 -3.280 -1.992 7.687 1.00 73.37 C ATOM 50 HA LYS A 3 -3.328 -0.903 7.671 1.00 73.37 H ATOM 51 C LYS A 3 -3.354 -2.413 6.198 1.00 73.37 C ATOM 52 CB LYS A 3 -1.912 -2.403 8.287 1.00 73.37 C ATOM 53 HB2 LYS A 3 -1.127 -2.097 7.595 1.00 73.37 H ATOM 54 HB3 LYS A 3 -1.870 -3.489 8.369 1.00 73.37 H ATOM 55 O LYS A 3 -2.435 -2.147 5.440 1.00 73.37 O ATOM 56 CG LYS A 3 -1.584 -1.768 9.652 1.00 73.37 C ATOM 57 HG2 LYS A 3 -2.307 -2.103 10.396 1.00 73.37 H ATOM 58 HG3 LYS A 3 -1.649 -0.684 9.561 1.00 73.37 H ATOM 59 CD LYS A 3 -0.161 -2.148 10.115 1.00 73.37 C ATOM 60 HD2 LYS A 3 0.545 -1.856 9.338 1.00 73.37 H ATOM 61 HD3 LYS A 3 -0.101 -3.228 10.246 1.00 73.37 H ATOM 62 CE LYS A 3 0.231 -1.445 11.428 1.00 73.37 C ATOM 63 HE2 LYS A 3 -0.466 -1.733 12.214 1.00 73.37 H ATOM 64 HE3 LYS A 3 0.138 -0.369 11.279 1.00 73.37 H ATOM 65 NZ LYS A 3 1.627 -1.764 11.842 1.00 73.37 N ATOM 66 HZ1 LYS A 3 1.883 -1.266 12.682 1.00 73.37 H ATOM 67 HZ2 LYS A 3 1.765 -2.751 12.004 1.00 73.37 H ATOM 68 HZ3 LYS A 3 2.283 -1.476 11.131 1.00 73.37 H ATOM 69 N LYS A 4 -4.438 -3.079 5.780 1.00 75.86 N ATOM 70 H LYS A 4 -5.222 -3.127 6.416 1.00 75.86 H ATOM 71 CA LYS A 4 -4.623 -3.630 4.429 1.00 75.86 C ATOM 72 HA LYS A 4 -3.699 -4.113 4.109 1.00 75.86 H ATOM 73 C LYS A 4 -4.881 -2.551 3.367 1.00 75.86 C ATOM 74 CB LYS A 4 -5.748 -4.684 4.438 1.00 75.86 C ATOM 75 HB2 LYS A 4 -5.942 -4.976 3.405 1.00 75.86 H ATOM 76 HB3 LYS A 4 -6.660 -4.241 4.837 1.00 75.86 H ATOM 77 O LYS A 4 -4.527 -2.763 2.220 1.00 75.86 O ATOM 78 CG LYS A 4 -5.390 -5.952 5.238 1.00 75.86 C ATOM 79 HG2 LYS A 4 -5.246 -5.699 6.289 1.00 75.86 H ATOM 80 HG3 LYS A 4 -4.459 -6.360 4.844 1.00 75.86 H ATOM 81 CD LYS A 4 -6.492 -7.021 5.119 1.00 75.86 C ATOM 82 HD2 LYS A 4 -6.711 -7.177 4.063 1.00 75.86 H ATOM 83 HD3 LYS A 4 -7.396 -6.664 5.613 1.00 75.86 H ATOM 84 CE LYS A 4 -6.049 -8.358 5.738 1.00 75.86 C ATOM 85 HE2 LYS A 4 -5.108 -8.648 5.272 1.00 75.86 H ATOM 86 HE3 LYS A 4 -5.865 -8.218 6.804 1.00 75.86 H ATOM 87 NZ LYS A 4 -7.056 -9.431 5.517 1.00 75.86 N ATOM 88 HZ1 LYS A 4 -7.182 -9.592 4.528 1.00 75.86 H ATOM 89 HZ2 LYS A 4 -6.750 -10.309 5.912 1.00 75.86 H ATOM 90 HZ3 LYS A 4 -7.958 -9.194 5.905 1.00 75.86 H ATOM 91 N VAL A 5 -5.450 -1.401 3.747 1.00 79.86 N ATOM 92 H VAL A 5 -5.723 -1.288 4.713 1.00 79.86 H ATOM 93 CA VAL A 5 -5.802 -0.322 2.797 1.00 79.86 C ATOM 94 HA VAL A 5 -6.314 -0.758 1.939 1.00 79.86 H ATOM 95 C VAL A 5 -4.562 0.388 2.246 1.00 79.86 C ATOM 96 CB VAL A 5 -6.761 0.696 3.454 1.00 79.86 C ATOM 97 HB VAL A 5 -6.255 1.162 4.299 1.00 79.86 H ATOM 98 O VAL A 5 -4.529 0.767 1.084 1.00 79.86 O ATOM 99 CG1 VAL A 5 -7.203 1.795 2.482 1.00 79.86 C ATOM 100 HG11 VAL A 5 -6.352 2.409 2.186 1.00 79.86 H ATOM 101 HG12 VAL A 5 -7.933 2.450 2.956 1.00 79.86 H ATOM 102 HG13 VAL A 5 -7.645 1.356 1.588 1.00 79.86 H ATOM 103 CG2 VAL A 5 -8.025 -0.003 3.980 1.00 79.86 C ATOM 104 HG21 VAL A 5 -7.778 -0.713 4.770 1.00 79.86 H ATOM 105 HG22 VAL A 5 -8.526 -0.521 3.162 1.00 79.86 H ATOM 106 HG23 VAL A 5 -8.707 0.741 4.392 1.00 79.86 H ATOM 107 N VAL A 6 -3.517 0.513 3.065 1.00 81.12 N ATOM 108 H VAL A 6 -3.590 0.134 3.998 1.00 81.12 H ATOM 109 CA VAL A 6 -2.311 1.280 2.730 1.00 81.12 C ATOM 110 HA VAL A 6 -2.605 2.277 2.402 1.00 81.12 H ATOM 111 C VAL A 6 -1.541 0.656 1.557 1.00 81.12 C ATOM 112 CB VAL A 6 -1.453 1.429 4.002 1.00 81.12 C ATOM 113 HB VAL A 6 -1.257 0.440 4.415 1.00 81.12 H ATOM 114 O VAL A 6 -1.079 1.375 0.685 1.00 81.12 O ATOM 115 CG1 VAL A 6 -0.116 2.102 3.735 1.00 81.12 C ATOM 116 HG11 VAL A 6 0.503 1.409 3.165 1.00 81.12 H ATOM 117 HG12 VAL A 6 -0.264 3.023 3.172 1.00 81.12 H ATOM 118 HG13 VAL A 6 0.400 2.329 4.668 1.00 81.12 H ATOM 119 CG2 VAL A 6 -2.188 2.253 5.071 1.00 81.12 C ATOM 120 HG21 VAL A 6 -3.129 1.779 5.352 1.00 81.12 H ATOM 121 HG22 VAL A 6 -2.395 3.250 4.683 1.00 81.12 H ATOM 122 HG23 VAL A 6 -1.565 2.346 5.960 1.00 81.12 H ATOM 123 N ALA A 7 -1.466 -0.676 1.475 1.00 81.84 N ATOM 124 H ALA A 7 -1.920 -1.237 2.183 1.00 81.84 H ATOM 125 CA ALA A 7 -0.745 -1.366 0.401 1.00 81.84 C ATOM 126 HA ALA A 7 0.268 -0.967 0.343 1.00 81.84 H ATOM 127 C ALA A 7 -1.383 -1.168 -0.987 1.00 81.84 C ATOM 128 CB ALA A 7 -0.658 -2.852 0.765 1.00 81.84 C ATOM 129 HB1 ALA A 7 -1.657 -3.281 0.840 1.00 81.84 H ATOM 130 HB2 ALA A 7 -0.104 -3.379 -0.012 1.00 81.84 H ATOM 131 HB3 ALA A 7 -0.133 -2.973 1.712 1.00 81.84 H ATOM 132 O ALA A 7 -0.667 -1.013 -1.970 1.00 81.84 O ATOM 133 N ALA A 8 -2.718 -1.136 -1.066 1.00 82.31 N ATOM 134 H ALA A 8 -3.263 -1.206 -0.219 1.00 82.31 H ATOM 135 CA ALA A 8 -3.430 -0.943 -2.330 1.00 82.31 C ATOM 136 HA ALA A 8 -3.042 -1.647 -3.066 1.00 82.31 H ATOM 137 C ALA A 8 -3.231 0.467 -2.916 1.00 82.31 C ATOM 138 CB ALA A 8 -4.914 -1.254 -2.097 1.00 82.31 C ATOM 139 HB1 ALA A 8 -5.027 -2.274 -1.728 1.00 82.31 H ATOM 140 HB2 ALA A 8 -5.334 -0.554 -1.375 1.00 82.31 H ATOM 141 HB3 ALA A 8 -5.452 -1.158 -3.040 1.00 82.31 H ATOM 142 O ALA A 8 -3.270 0.631 -4.129 1.00 82.31 O ATOM 143 N PHE A 9 -2.978 1.470 -2.069 1.00 85.73 N ATOM 144 H PHE A 9 -2.938 1.273 -1.079 1.00 85.73 H ATOM 145 CA PHE A 9 -2.719 2.844 -2.505 1.00 85.73 C ATOM 146 HA PHE A 9 -3.458 3.119 -3.257 1.00 85.73 H ATOM 147 C PHE A 9 -1.350 3.018 -3.184 1.00 85.73 C ATOM 148 CB PHE A 9 -2.876 3.795 -1.305 1.00 85.73 C ATOM 149 HB2 PHE A 9 -2.795 3.241 -0.369 1.00 85.73 H ATOM 150 HB3 PHE A 9 -2.055 4.512 -1.311 1.00 85.73 H ATOM 151 O PHE A 9 -1.237 3.842 -4.080 1.00 85.73 O ATOM 152 CG PHE A 9 -4.176 4.576 -1.315 1.00 85.73 C ATOM 153 CD1 PHE A 9 -4.218 5.846 -1.920 1.00 85.73 C ATOM 154 HD1 PHE A 9 -3.331 6.254 -2.383 1.00 85.73 H ATOM 155 CD2 PHE A 9 -5.346 4.035 -0.748 1.00 85.73 C ATOM 156 HD2 PHE A 9 -5.323 3.050 -0.306 1.00 85.73 H ATOM 157 CE1 PHE A 9 -5.416 6.581 -1.943 1.00 85.73 C ATOM 158 HE1 PHE A 9 -5.442 7.551 -2.418 1.00 85.73 H ATOM 159 CE2 PHE A 9 -6.548 4.770 -0.775 1.00 85.73 C ATOM 160 HE2 PHE A 9 -7.450 4.351 -0.353 1.00 85.73 H ATOM 161 CZ PHE A 9 -6.581 6.044 -1.369 1.00 85.73 C ATOM 162 HZ PHE A 9 -7.503 6.606 -1.402 1.00 85.73 H ATOM 163 N TYR A 10 -0.326 2.248 -2.794 1.00 87.10 N ATOM 164 H TYR A 10 -0.473 1.586 -2.045 1.00 87.10 H ATOM 165 CA TYR A 10 1.034 2.387 -3.342 1.00 87.10 C ATOM 166 HA TYR A 10 1.249 3.444 -3.497 1.00 87.10 H ATOM 167 C TYR A 10 1.249 1.709 -4.695 1.00 87.10 C ATOM 168 CB TYR A 10 2.057 1.821 -2.351 1.00 87.10 C ATOM 169 HB2 TYR A 10 3.019 1.734 -2.856 1.00 87.10 H ATOM 170 HB3 TYR A 10 1.755 0.816 -2.057 1.00 87.10 H ATOM 171 O TYR A 10 2.146 2.107 -5.417 1.00 87.10 O ATOM 172 CG TYR A 10 2.278 2.681 -1.128 1.00 87.10 C ATOM 173 CD1 TYR A 10 2.939 3.917 -1.259 1.00 87.10 C ATOM 174 HD1 TYR A 10 3.269 4.242 -2.235 1.00 87.10 H ATOM 175 CD2 TYR A 10 1.869 2.234 0.139 1.00 87.10 C ATOM 176 HD2 TYR A 10 1.398 1.267 0.242 1.00 87.10 H ATOM 177 CE1 TYR A 10 3.157 4.730 -0.131 1.00 87.10 C ATOM 178 HE1 TYR A 10 3.651 5.684 -0.246 1.00 87.10 H ATOM 179 CE2 TYR A 10 2.112 3.036 1.268 1.00 87.10 C ATOM 180 HE2 TYR A 10 1.875 2.696 2.265 1.00 87.10 H ATOM 181 OH TYR A 10 2.932 5.050 2.245 1.00 87.10 O ATOM 182 HH TYR A 10 3.374 5.871 2.016 1.00 87.10 H ATOM 183 CZ TYR A 10 2.730 4.290 1.137 1.00 87.10 C ATOM 184 N VAL A 11 0.478 0.669 -5.021 1.00 83.20 N ATOM 185 H VAL A 11 -0.232 0.374 -4.367 1.00 83.20 H ATOM 186 CA VAL A 11 0.641 -0.081 -6.282 1.00 83.20 C ATOM 187 HA VAL A 11 1.700 -0.123 -6.537 1.00 83.20 H ATOM 188 C VAL A 11 -0.045 0.621 -7.460 1.00 83.20 C ATOM 189 CB VAL A 11 0.131 -1.527 -6.101 1.00 83.20 C ATOM 190 HB VAL A 11 -0.903 -1.495 -5.760 1.00 83.20 H ATOM 191 O VAL A 11 0.283 0.352 -8.609 1.00 83.20 O ATOM 192 CG1 VAL A 11 0.183 -2.381 -7.375 1.00 83.20 C ATOM 193 HG11 VAL A 11 -0.526 -2.002 -8.110 1.00 83.20 H ATOM 194 HG12 VAL A 11 -0.087 -3.414 -7.153 1.00 83.20 H ATOM 195 HG13 VAL A 11 1.185 -2.350 -7.803 1.00 83.20 H ATOM 196 CG2 VAL A 11 0.962 -2.263 -5.037 1.00 83.20 C ATOM 197 HG21 VAL A 11 2.008 -2.294 -5.344 1.00 83.20 H ATOM 198 HG22 VAL A 11 0.889 -1.751 -4.077 1.00 83.20 H ATOM 199 HG23 VAL A 11 0.591 -3.281 -4.913 1.00 83.20 H ATOM 200 N LEU A 12 -1.019 1.494 -7.184 1.00 77.42 N ATOM 201 H LEU A 12 -1.210 1.711 -6.216 1.00 77.42 H ATOM 202 CA LEU A 12 -1.767 2.224 -8.211 1.00 77.42 C ATOM 203 HA LEU A 12 -1.831 1.599 -9.102 1.00 77.42 H ATOM 204 C LEU A 12 -1.084 3.539 -8.640 1.00 77.42 C ATOM 205 CB LEU A 12 -3.187 2.488 -7.677 1.00 77.42 C ATOM 206 HB2 LEU A 12 -3.514 1.652 -7.059 1.00 77.42 H ATOM 207 HB3 LEU A 12 -3.141 3.368 -7.036 1.00 77.42 H ATOM 208 O LEU A 12 -1.465 4.100 -9.664 1.00 77.42 O ATOM 209 CG LEU A 12 -4.226 2.714 -8.795 1.00 77.42 C ATOM 210 HG LEU A 12 -3.783 3.229 -9.648 1.00 77.42 H ATOM 211 CD1 LEU A 12 -4.807 1.383 -9.282 1.00 77.42 C ATOM 212 HD11 LEU A 12 -5.306 0.864 -8.464 1.00 77.42 H ATOM 213 HD12 LEU A 12 -5.518 1.570 -10.087 1.00 77.42 H ATOM 214 HD13 LEU A 12 -4.001 0.760 -9.670 1.00 77.42 H ATOM 215 CD2 LEU A 12 -5.378 3.577 -8.283 1.00 77.42 C ATOM 216 HD21 LEU A 12 -6.111 3.717 -9.077 1.00 77.42 H ATOM 217 HD22 LEU A 12 -5.849 3.101 -7.423 1.00 77.42 H ATOM 218 HD23 LEU A 12 -4.991 4.554 -7.994 1.00 77.42 H ATOM 219 N VAL A 13 -0.129 4.042 -7.848 1.00 66.71 N ATOM 220 H VAL A 13 0.236 3.439 -7.124 1.00 66.71 H ATOM 221 CA VAL A 13 0.727 5.190 -8.198 1.00 66.71 C ATOM 222 HA VAL A 13 0.216 5.838 -8.910 1.00 66.71 H ATOM 223 C VAL A 13 1.961 4.673 -8.920 1.00 66.71 C ATOM 224 CB VAL A 13 1.125 6.003 -6.956 1.00 66.71 C ATOM 225 HB VAL A 13 1.669 5.359 -6.265 1.00 66.71 H ATOM 226 O VAL A 13 2.270 5.228 -9.994 1.00 66.71 O ATOM 227 CG1 VAL A 13 2.016 7.193 -7.333 1.00 66.71 C ATOM 228 HG11 VAL A 13 2.244 7.790 -6.449 1.00 66.71 H ATOM 229 HG12 VAL A 13 1.514 7.810 -8.079 1.00 66.71 H ATOM 230 HG13 VAL A 13 2.953 6.830 -7.755 1.00 66.71 H ATOM 231 CG2 VAL A 13 -0.114 6.561 -6.241 1.00 66.71 C ATOM 232 HG21 VAL A 13 -0.687 7.178 -6.933 1.00 66.71 H ATOM 233 HG22 VAL A 13 0.191 7.155 -5.379 1.00 66.71 H ATOM 234 HG23 VAL A 13 -0.740 5.739 -5.895 1.00 66.71 H ATOM 235 OXT VAL A 13 2.580 3.753 -8.345 1.00 66.71 O TER 236 VAL A 13 END