ATOM 1 N PHE A 1 -13.171 -27.891 -0.273 1.00 0.00 N ATOM 2 CA PHE A 1 -13.127 -27.030 -1.431 1.00 0.00 C ATOM 3 C PHE A 1 -11.809 -26.276 -1.464 1.00 0.00 C ATOM 4 O PHE A 1 -10.820 -26.718 -0.879 1.00 0.00 O ATOM 5 CB PHE A 1 -14.371 -26.108 -1.513 1.00 0.00 C ATOM 6 CG PHE A 1 -15.600 -26.973 -1.599 1.00 0.00 C ATOM 7 CD1 PHE A 1 -15.879 -27.682 -2.780 1.00 0.00 C ATOM 8 CD2 PHE A 1 -16.460 -27.120 -0.498 1.00 0.00 C ATOM 9 CE1 PHE A 1 -16.989 -28.532 -2.857 1.00 0.00 C ATOM 10 CE2 PHE A 1 -17.572 -27.969 -0.571 1.00 0.00 C ATOM 11 CZ PHE A 1 -17.835 -28.677 -1.751 1.00 0.00 C ATOM 12 H1 PHE A 1 -14.035 -27.890 0.225 1.00 0.00 H ATOM 13 HA PHE A 1 -13.111 -27.680 -2.293 1.00 0.00 H ATOM 14 HB2 PHE A 1 -14.442 -25.460 -0.613 1.00 0.00 H ATOM 15 HB3 PHE A 1 -14.357 -25.469 -2.422 1.00 0.00 H ATOM 16 HD1 PHE A 1 -15.232 -27.573 -3.638 1.00 0.00 H ATOM 17 HD2 PHE A 1 -16.264 -26.577 0.416 1.00 0.00 H ATOM 18 HE1 PHE A 1 -17.196 -29.075 -3.768 1.00 0.00 H ATOM 19 HE2 PHE A 1 -18.230 -28.074 0.279 1.00 0.00 H ATOM 20 HZ PHE A 1 -18.695 -29.328 -1.808 1.00 0.00 H ATOM 21 N LEU A 2 -11.733 -25.154 -2.201 1.00 0.00 N ATOM 22 CA LEU A 2 -10.506 -24.420 -2.439 1.00 0.00 C ATOM 23 C LEU A 2 -10.875 -22.942 -2.444 1.00 0.00 C ATOM 24 O LEU A 2 -12.060 -22.643 -2.611 1.00 0.00 O ATOM 25 CB LEU A 2 -9.858 -24.774 -3.813 1.00 0.00 C ATOM 26 CG LEU A 2 -9.343 -26.226 -3.951 1.00 0.00 C ATOM 27 CD1 LEU A 2 -10.374 -27.153 -4.614 1.00 0.00 C ATOM 28 CD2 LEU A 2 -8.038 -26.262 -4.761 1.00 0.00 C ATOM 29 H LEU A 2 -12.544 -24.745 -2.613 1.00 0.00 H ATOM 30 HA LEU A 2 -9.815 -24.600 -1.629 1.00 0.00 H ATOM 31 HB2 LEU A 2 -10.579 -24.572 -4.634 1.00 0.00 H ATOM 32 HB3 LEU A 2 -8.989 -24.102 -3.974 1.00 0.00 H ATOM 33 HG LEU A 2 -9.115 -26.610 -2.933 1.00 0.00 H ATOM 34 HD11 LEU A 2 -9.975 -28.187 -4.691 1.00 0.00 H ATOM 35 HD12 LEU A 2 -10.599 -26.794 -5.641 1.00 0.00 H ATOM 36 HD13 LEU A 2 -11.324 -27.185 -4.039 1.00 0.00 H ATOM 37 HD21 LEU A 2 -7.658 -27.303 -4.843 1.00 0.00 H ATOM 38 HD22 LEU A 2 -7.256 -25.641 -4.275 1.00 0.00 H ATOM 39 HD23 LEU A 2 -8.210 -25.872 -5.787 1.00 0.00 H ATOM 40 N PRO A 3 -9.973 -21.972 -2.289 1.00 0.00 N ATOM 41 CA PRO A 3 -10.413 -20.591 -2.125 1.00 0.00 C ATOM 42 C PRO A 3 -10.554 -19.935 -3.489 1.00 0.00 C ATOM 43 O PRO A 3 -9.574 -19.541 -4.124 1.00 0.00 O ATOM 44 CB PRO A 3 -9.290 -19.945 -1.290 1.00 0.00 C ATOM 45 CG PRO A 3 -8.045 -20.785 -1.597 1.00 0.00 C ATOM 46 CD PRO A 3 -8.621 -22.189 -1.763 1.00 0.00 C ATOM 47 HA PRO A 3 -11.357 -20.521 -1.605 1.00 0.00 H ATOM 48 HB2 PRO A 3 -9.140 -18.866 -1.510 1.00 0.00 H ATOM 49 HB3 PRO A 3 -9.537 -20.055 -0.212 1.00 0.00 H ATOM 50 HG2 PRO A 3 -7.600 -20.454 -2.560 1.00 0.00 H ATOM 51 HG3 PRO A 3 -7.278 -20.725 -0.796 1.00 0.00 H ATOM 52 HD2 PRO A 3 -8.007 -22.796 -2.462 1.00 0.00 H ATOM 53 HD3 PRO A 3 -8.687 -22.690 -0.773 1.00 0.00 H ATOM 54 N ILE A 4 -11.815 -19.769 -3.937 1.00 0.00 N ATOM 55 CA ILE A 4 -12.182 -19.283 -5.259 1.00 0.00 C ATOM 56 C ILE A 4 -11.682 -17.874 -5.522 1.00 0.00 C ATOM 57 O ILE A 4 -11.116 -17.592 -6.573 1.00 0.00 O ATOM 58 CB ILE A 4 -13.696 -19.368 -5.471 1.00 0.00 C ATOM 59 CG1 ILE A 4 -14.193 -20.821 -5.242 1.00 0.00 C ATOM 60 CG2 ILE A 4 -14.062 -18.878 -6.894 1.00 0.00 C ATOM 61 CD1 ILE A 4 -15.720 -20.965 -5.287 1.00 0.00 C ATOM 62 H ILE A 4 -12.565 -20.143 -3.397 1.00 0.00 H ATOM 63 HA ILE A 4 -11.701 -19.920 -5.988 1.00 0.00 H ATOM 64 HB ILE A 4 -14.208 -18.716 -4.732 1.00 0.00 H ATOM 65 HG12 ILE A 4 -13.740 -21.480 -6.013 1.00 0.00 H ATOM 66 HG13 ILE A 4 -13.856 -21.195 -4.251 1.00 0.00 H ATOM 67 HG21 ILE A 4 -13.547 -19.496 -7.661 1.00 0.00 H ATOM 68 HG22 ILE A 4 -15.156 -18.955 -7.067 1.00 0.00 H ATOM 69 HG23 ILE A 4 -13.783 -17.815 -7.052 1.00 0.00 H ATOM 70 HD11 ILE A 4 -16.018 -22.006 -5.034 1.00 0.00 H ATOM 71 HD12 ILE A 4 -16.201 -20.280 -4.557 1.00 0.00 H ATOM 72 HD13 ILE A 4 -16.116 -20.735 -6.299 1.00 0.00 H ATOM 73 N LEU A 5 -11.823 -16.961 -4.540 1.00 0.00 N ATOM 74 CA LEU A 5 -11.402 -15.575 -4.644 1.00 0.00 C ATOM 75 C LEU A 5 -9.904 -15.424 -4.873 1.00 0.00 C ATOM 76 O LEU A 5 -9.469 -14.638 -5.710 1.00 0.00 O ATOM 77 CB LEU A 5 -11.799 -14.763 -3.379 1.00 0.00 C ATOM 78 CG LEU A 5 -13.316 -14.595 -3.098 1.00 0.00 C ATOM 79 CD1 LEU A 5 -14.085 -14.054 -4.314 1.00 0.00 C ATOM 80 CD2 LEU A 5 -14.005 -15.851 -2.532 1.00 0.00 C ATOM 81 H LEU A 5 -12.300 -17.201 -3.698 1.00 0.00 H ATOM 82 HA LEU A 5 -11.879 -15.147 -5.512 1.00 0.00 H ATOM 83 HB2 LEU A 5 -11.321 -15.211 -2.481 1.00 0.00 H ATOM 84 HB3 LEU A 5 -11.387 -13.737 -3.491 1.00 0.00 H ATOM 85 HG LEU A 5 -13.389 -13.822 -2.303 1.00 0.00 H ATOM 86 HD11 LEU A 5 -14.116 -14.805 -5.132 1.00 0.00 H ATOM 87 HD12 LEU A 5 -13.607 -13.128 -4.698 1.00 0.00 H ATOM 88 HD13 LEU A 5 -15.132 -13.814 -4.029 1.00 0.00 H ATOM 89 HD21 LEU A 5 -15.023 -15.588 -2.175 1.00 0.00 H ATOM 90 HD22 LEU A 5 -13.432 -16.260 -1.673 1.00 0.00 H ATOM 91 HD23 LEU A 5 -14.118 -16.634 -3.312 1.00 0.00 H ATOM 92 N ALA A 6 -9.073 -16.216 -4.163 1.00 0.00 N ATOM 93 CA ALA A 6 -7.637 -16.248 -4.357 1.00 0.00 C ATOM 94 C ALA A 6 -7.237 -16.761 -5.737 1.00 0.00 C ATOM 95 O ALA A 6 -6.386 -16.184 -6.408 1.00 0.00 O ATOM 96 CB ALA A 6 -6.995 -17.124 -3.263 1.00 0.00 C ATOM 97 H ALA A 6 -9.445 -16.871 -3.510 1.00 0.00 H ATOM 98 HA ALA A 6 -7.262 -15.239 -4.277 1.00 0.00 H ATOM 99 HB1 ALA A 6 -7.248 -16.723 -2.258 1.00 0.00 H ATOM 100 HB2 ALA A 6 -7.362 -18.170 -3.326 1.00 0.00 H ATOM 101 HB3 ALA A 6 -5.888 -17.129 -3.363 1.00 0.00 H ATOM 102 N SER A 7 -7.887 -17.844 -6.211 1.00 0.00 N ATOM 103 CA SER A 7 -7.682 -18.395 -7.548 1.00 0.00 C ATOM 104 C SER A 7 -8.091 -17.438 -8.662 1.00 0.00 C ATOM 105 O SER A 7 -7.363 -17.229 -9.633 1.00 0.00 O ATOM 106 CB SER A 7 -8.454 -19.734 -7.708 1.00 0.00 C ATOM 107 OG SER A 7 -8.119 -20.421 -8.915 1.00 0.00 O ATOM 108 H SER A 7 -8.568 -18.289 -5.633 1.00 0.00 H ATOM 109 HA SER A 7 -6.624 -18.580 -7.669 1.00 0.00 H ATOM 110 HB2 SER A 7 -8.222 -20.389 -6.841 1.00 0.00 H ATOM 111 HB3 SER A 7 -9.548 -19.539 -7.693 1.00 0.00 H ATOM 112 HG SER A 7 -7.226 -20.764 -8.824 1.00 0.00 H ATOM 113 N LEU A 8 -9.260 -16.780 -8.513 1.00 0.00 N ATOM 114 CA LEU A 8 -9.758 -15.771 -9.428 1.00 0.00 C ATOM 115 C LEU A 8 -8.844 -14.561 -9.499 1.00 0.00 C ATOM 116 O LEU A 8 -8.459 -14.130 -10.583 1.00 0.00 O ATOM 117 CB LEU A 8 -11.195 -15.370 -8.998 1.00 0.00 C ATOM 118 CG LEU A 8 -12.018 -14.530 -10.002 1.00 0.00 C ATOM 119 CD1 LEU A 8 -13.518 -14.746 -9.749 1.00 0.00 C ATOM 120 CD2 LEU A 8 -11.717 -13.023 -9.945 1.00 0.00 C ATOM 121 H LEU A 8 -9.853 -16.990 -7.739 1.00 0.00 H ATOM 122 HA LEU A 8 -9.789 -16.205 -10.417 1.00 0.00 H ATOM 123 HB2 LEU A 8 -11.747 -16.322 -8.846 1.00 0.00 H ATOM 124 HB3 LEU A 8 -11.174 -14.856 -8.013 1.00 0.00 H ATOM 125 HG LEU A 8 -11.795 -14.895 -11.028 1.00 0.00 H ATOM 126 HD11 LEU A 8 -13.780 -15.822 -9.839 1.00 0.00 H ATOM 127 HD12 LEU A 8 -14.120 -14.175 -10.488 1.00 0.00 H ATOM 128 HD13 LEU A 8 -13.791 -14.397 -8.730 1.00 0.00 H ATOM 129 HD21 LEU A 8 -12.395 -12.472 -10.632 1.00 0.00 H ATOM 130 HD22 LEU A 8 -10.674 -12.800 -10.256 1.00 0.00 H ATOM 131 HD23 LEU A 8 -11.873 -12.635 -8.916 1.00 0.00 H ATOM 132 N ALA A 9 -8.405 -14.028 -8.340 1.00 0.00 N ATOM 133 CA ALA A 9 -7.464 -12.930 -8.250 1.00 0.00 C ATOM 134 C ALA A 9 -6.100 -13.251 -8.850 1.00 0.00 C ATOM 135 O ALA A 9 -5.491 -12.419 -9.519 1.00 0.00 O ATOM 136 CB ALA A 9 -7.307 -12.509 -6.778 1.00 0.00 C ATOM 137 H ALA A 9 -8.743 -14.377 -7.469 1.00 0.00 H ATOM 138 HA ALA A 9 -7.865 -12.102 -8.816 1.00 0.00 H ATOM 139 HB1 ALA A 9 -8.295 -12.215 -6.363 1.00 0.00 H ATOM 140 HB2 ALA A 9 -6.920 -13.356 -6.171 1.00 0.00 H ATOM 141 HB3 ALA A 9 -6.614 -11.647 -6.680 1.00 0.00 H ATOM 142 N ALA A 10 -5.600 -14.486 -8.646 1.00 0.00 N ATOM 143 CA ALA A 10 -4.372 -14.974 -9.237 1.00 0.00 C ATOM 144 C ALA A 10 -4.386 -15.018 -10.762 1.00 0.00 C ATOM 145 O ALA A 10 -3.401 -14.657 -11.399 1.00 0.00 O ATOM 146 CB ALA A 10 -4.048 -16.373 -8.678 1.00 0.00 C ATOM 147 H ALA A 10 -6.080 -15.127 -8.053 1.00 0.00 H ATOM 148 HA ALA A 10 -3.582 -14.292 -8.960 1.00 0.00 H ATOM 149 HB1 ALA A 10 -3.077 -16.742 -9.071 1.00 0.00 H ATOM 150 HB2 ALA A 10 -3.985 -16.330 -7.569 1.00 0.00 H ATOM 151 HB3 ALA A 10 -4.844 -17.098 -8.950 1.00 0.00 H ATOM 152 N LYS A 11 -5.498 -15.447 -11.398 1.00 0.00 N ATOM 153 CA LYS A 11 -5.638 -15.297 -12.839 1.00 0.00 C ATOM 154 C LYS A 11 -5.895 -13.866 -13.301 1.00 0.00 C ATOM 155 O LYS A 11 -5.285 -13.404 -14.260 1.00 0.00 O ATOM 156 CB LYS A 11 -6.771 -16.185 -13.418 1.00 0.00 C ATOM 157 CG LYS A 11 -6.432 -17.686 -13.425 1.00 0.00 C ATOM 158 CD LYS A 11 -7.229 -18.484 -14.480 1.00 0.00 C ATOM 159 CE LYS A 11 -6.775 -18.206 -15.924 1.00 0.00 C ATOM 160 NZ LYS A 11 -7.568 -18.994 -16.899 1.00 0.00 N ATOM 161 H LYS A 11 -6.269 -15.810 -10.881 1.00 0.00 H ATOM 162 HA LYS A 11 -4.710 -15.591 -13.305 1.00 0.00 H ATOM 163 HB2 LYS A 11 -7.709 -16.012 -12.847 1.00 0.00 H ATOM 164 HB3 LYS A 11 -6.959 -15.862 -14.464 1.00 0.00 H ATOM 165 HG2 LYS A 11 -5.346 -17.817 -13.619 1.00 0.00 H ATOM 166 HG3 LYS A 11 -6.633 -18.090 -12.410 1.00 0.00 H ATOM 167 HD2 LYS A 11 -7.092 -19.564 -14.255 1.00 0.00 H ATOM 168 HD3 LYS A 11 -8.306 -18.243 -14.353 1.00 0.00 H ATOM 169 HE2 LYS A 11 -6.898 -17.131 -16.178 1.00 0.00 H ATOM 170 HE3 LYS A 11 -5.705 -18.479 -16.046 1.00 0.00 H ATOM 171 HZ1 LYS A 11 -7.243 -18.788 -17.865 1.00 0.00 H ATOM 172 HZ2 LYS A 11 -8.574 -18.740 -16.821 1.00 0.00 H ATOM 173 HZ3 LYS A 11 -7.454 -20.010 -16.711 1.00 0.00 H ATOM 174 N PHE A 12 -6.828 -13.146 -12.648 1.00 0.00 N ATOM 175 CA PHE A 12 -7.278 -11.826 -13.061 1.00 0.00 C ATOM 176 C PHE A 12 -6.226 -10.734 -12.913 1.00 0.00 C ATOM 177 O PHE A 12 -6.049 -9.886 -13.783 1.00 0.00 O ATOM 178 CB PHE A 12 -8.558 -11.467 -12.252 1.00 0.00 C ATOM 179 CG PHE A 12 -9.247 -10.223 -12.746 1.00 0.00 C ATOM 180 CD1 PHE A 12 -9.289 -9.066 -11.950 1.00 0.00 C ATOM 181 CD2 PHE A 12 -9.860 -10.204 -14.010 1.00 0.00 C ATOM 182 CE1 PHE A 12 -9.928 -7.907 -12.410 1.00 0.00 C ATOM 183 CE2 PHE A 12 -10.499 -9.047 -14.474 1.00 0.00 C ATOM 184 CZ PHE A 12 -10.533 -7.898 -13.673 1.00 0.00 C ATOM 185 H PHE A 12 -7.308 -13.539 -11.868 1.00 0.00 H ATOM 186 HA PHE A 12 -7.517 -11.876 -14.114 1.00 0.00 H ATOM 187 HB2 PHE A 12 -9.289 -12.299 -12.344 1.00 0.00 H ATOM 188 HB3 PHE A 12 -8.312 -11.349 -11.175 1.00 0.00 H ATOM 189 HD1 PHE A 12 -8.817 -9.068 -10.979 1.00 0.00 H ATOM 190 HD2 PHE A 12 -9.833 -11.085 -14.634 1.00 0.00 H ATOM 191 HE1 PHE A 12 -9.950 -7.019 -11.796 1.00 0.00 H ATOM 192 HE2 PHE A 12 -10.959 -9.038 -15.451 1.00 0.00 H ATOM 193 HZ PHE A 12 -11.020 -7.004 -14.034 1.00 0.00 H ATOM 194 N GLY A 13 -5.488 -10.715 -11.790 1.00 0.00 N ATOM 195 CA GLY A 13 -4.573 -9.619 -11.533 1.00 0.00 C ATOM 196 C GLY A 13 -3.482 -9.957 -10.562 1.00 0.00 C ATOM 197 O GLY A 13 -3.434 -9.339 -9.499 1.00 0.00 O ATOM 198 H GLY A 13 -5.592 -11.424 -11.096 1.00 0.00 H ATOM 199 HA2 GLY A 13 -4.102 -9.315 -12.456 1.00 0.00 H ATOM 200 HA3 GLY A 13 -5.154 -8.825 -11.087 1.00 0.00 H ATOM 201 N PRO A 14 -2.527 -10.849 -10.835 1.00 0.00 N ATOM 202 CA PRO A 14 -1.518 -11.285 -9.864 1.00 0.00 C ATOM 203 C PRO A 14 -0.532 -10.178 -9.522 1.00 0.00 C ATOM 204 O PRO A 14 0.318 -10.324 -8.640 1.00 0.00 O ATOM 205 CB PRO A 14 -0.830 -12.465 -10.571 1.00 0.00 C ATOM 206 CG PRO A 14 -1.004 -12.174 -12.066 1.00 0.00 C ATOM 207 CD PRO A 14 -2.392 -11.537 -12.124 1.00 0.00 C ATOM 208 HA PRO A 14 -2.018 -11.565 -8.949 1.00 0.00 H ATOM 209 HB2 PRO A 14 0.230 -12.610 -10.273 1.00 0.00 H ATOM 210 HB3 PRO A 14 -1.392 -13.393 -10.334 1.00 0.00 H ATOM 211 HG2 PRO A 14 -0.241 -11.446 -12.416 1.00 0.00 H ATOM 212 HG3 PRO A 14 -0.952 -13.096 -12.683 1.00 0.00 H ATOM 213 HD2 PRO A 14 -2.489 -10.842 -12.985 1.00 0.00 H ATOM 214 HD3 PRO A 14 -3.176 -12.321 -12.195 1.00 0.00 H ATOM 215 N LYS A 15 -0.617 -9.030 -10.212 1.00 0.00 N ATOM 216 CA LYS A 15 0.118 -7.843 -9.865 1.00 0.00 C ATOM 217 C LYS A 15 -0.423 -7.132 -8.631 1.00 0.00 C ATOM 218 O LYS A 15 0.351 -6.463 -7.956 1.00 0.00 O ATOM 219 CB LYS A 15 0.237 -6.878 -11.069 1.00 0.00 C ATOM 220 CG LYS A 15 1.001 -7.457 -12.283 1.00 0.00 C ATOM 221 CD LYS A 15 2.446 -7.912 -11.969 1.00 0.00 C ATOM 222 CE LYS A 15 2.610 -9.439 -11.864 1.00 0.00 C ATOM 223 NZ LYS A 15 3.867 -9.793 -11.164 1.00 0.00 N ATOM 224 H LYS A 15 -1.298 -8.954 -10.936 1.00 0.00 H ATOM 225 HA LYS A 15 1.119 -8.142 -9.595 1.00 0.00 H ATOM 226 HB2 LYS A 15 -0.780 -6.575 -11.397 1.00 0.00 H ATOM 227 HB3 LYS A 15 0.765 -5.956 -10.746 1.00 0.00 H ATOM 228 HG2 LYS A 15 0.427 -8.291 -12.740 1.00 0.00 H ATOM 229 HG3 LYS A 15 1.050 -6.651 -13.047 1.00 0.00 H ATOM 230 HD2 LYS A 15 3.108 -7.549 -12.784 1.00 0.00 H ATOM 231 HD3 LYS A 15 2.769 -7.405 -11.035 1.00 0.00 H ATOM 232 HE2 LYS A 15 1.772 -9.886 -11.288 1.00 0.00 H ATOM 233 HE3 LYS A 15 2.625 -9.893 -12.878 1.00 0.00 H ATOM 234 HZ1 LYS A 15 3.754 -9.586 -10.151 1.00 0.00 H ATOM 235 HZ2 LYS A 15 4.664 -9.244 -11.545 1.00 0.00 H ATOM 236 HZ3 LYS A 15 4.063 -10.809 -11.267 1.00 0.00 H ATOM 237 N LEU A 16 -1.706 -7.313 -8.229 1.00 0.00 N ATOM 238 CA LEU A 16 -2.202 -6.759 -6.970 1.00 0.00 C ATOM 239 C LEU A 16 -1.495 -7.354 -5.756 1.00 0.00 C ATOM 240 O LEU A 16 -1.041 -6.640 -4.863 1.00 0.00 O ATOM 241 CB LEU A 16 -3.754 -6.824 -6.866 1.00 0.00 C ATOM 242 CG LEU A 16 -4.420 -8.203 -6.639 1.00 0.00 C ATOM 243 CD1 LEU A 16 -4.650 -8.515 -5.151 1.00 0.00 C ATOM 244 CD2 LEU A 16 -5.769 -8.274 -7.374 1.00 0.00 C ATOM 245 H LEU A 16 -2.347 -7.873 -8.748 1.00 0.00 H ATOM 246 HA LEU A 16 -1.940 -5.711 -6.972 1.00 0.00 H ATOM 247 HB2 LEU A 16 -4.092 -6.141 -6.058 1.00 0.00 H ATOM 248 HB3 LEU A 16 -4.150 -6.409 -7.817 1.00 0.00 H ATOM 249 HG LEU A 16 -3.771 -8.995 -7.071 1.00 0.00 H ATOM 250 HD11 LEU A 16 -5.343 -7.769 -4.706 1.00 0.00 H ATOM 251 HD12 LEU A 16 -3.702 -8.501 -4.572 1.00 0.00 H ATOM 252 HD13 LEU A 16 -5.107 -9.522 -5.039 1.00 0.00 H ATOM 253 HD21 LEU A 16 -6.232 -9.274 -7.235 1.00 0.00 H ATOM 254 HD22 LEU A 16 -5.628 -8.107 -8.464 1.00 0.00 H ATOM 255 HD23 LEU A 16 -6.467 -7.503 -6.983 1.00 0.00 H ATOM 256 N PHE A 17 -1.284 -8.691 -5.757 1.00 0.00 N ATOM 257 CA PHE A 17 -0.475 -9.395 -4.778 1.00 0.00 C ATOM 258 C PHE A 17 0.976 -8.948 -4.814 1.00 0.00 C ATOM 259 O PHE A 17 1.592 -8.705 -3.782 1.00 0.00 O ATOM 260 CB PHE A 17 -0.515 -10.928 -5.003 1.00 0.00 C ATOM 261 CG PHE A 17 -1.905 -11.467 -4.814 1.00 0.00 C ATOM 262 CD1 PHE A 17 -2.545 -12.167 -5.850 1.00 0.00 C ATOM 263 CD2 PHE A 17 -2.568 -11.320 -3.582 1.00 0.00 C ATOM 264 CE1 PHE A 17 -3.825 -12.704 -5.664 1.00 0.00 C ATOM 265 CE2 PHE A 17 -3.851 -11.851 -3.395 1.00 0.00 C ATOM 266 CZ PHE A 17 -4.479 -12.543 -4.437 1.00 0.00 C ATOM 267 H PHE A 17 -1.729 -9.253 -6.449 1.00 0.00 H ATOM 268 HA PHE A 17 -0.848 -9.153 -3.794 1.00 0.00 H ATOM 269 HB2 PHE A 17 -0.166 -11.182 -6.026 1.00 0.00 H ATOM 270 HB3 PHE A 17 0.133 -11.450 -4.266 1.00 0.00 H ATOM 271 HD1 PHE A 17 -2.041 -12.311 -6.794 1.00 0.00 H ATOM 272 HD2 PHE A 17 -2.086 -10.807 -2.764 1.00 0.00 H ATOM 273 HE1 PHE A 17 -4.303 -13.250 -6.463 1.00 0.00 H ATOM 274 HE2 PHE A 17 -4.352 -11.733 -2.446 1.00 0.00 H ATOM 275 HZ PHE A 17 -5.464 -12.960 -4.290 1.00 0.00 H ATOM 276 N SER A 18 1.535 -8.769 -6.029 1.00 0.00 N ATOM 277 CA SER A 18 2.911 -8.316 -6.233 1.00 0.00 C ATOM 278 C SER A 18 3.180 -6.946 -5.625 1.00 0.00 C ATOM 279 O SER A 18 4.225 -6.709 -5.027 1.00 0.00 O ATOM 280 CB SER A 18 3.299 -8.199 -7.736 1.00 0.00 C ATOM 281 OG SER A 18 3.102 -9.423 -8.458 1.00 0.00 O ATOM 282 H SER A 18 0.966 -8.937 -6.830 1.00 0.00 H ATOM 283 HA SER A 18 3.571 -9.017 -5.743 1.00 0.00 H ATOM 284 HB2 SER A 18 2.702 -7.394 -8.214 1.00 0.00 H ATOM 285 HB3 SER A 18 4.370 -7.914 -7.812 1.00 0.00 H ATOM 286 HG SER A 18 2.251 -9.775 -8.189 1.00 0.00 H ATOM 287 N LEU A 19 2.227 -6.000 -5.762 1.00 0.00 N ATOM 288 CA LEU A 19 2.306 -4.693 -5.138 1.00 0.00 C ATOM 289 C LEU A 19 2.262 -4.721 -3.615 1.00 0.00 C ATOM 290 O LEU A 19 3.037 -4.023 -2.957 1.00 0.00 O ATOM 291 CB LEU A 19 1.160 -3.778 -5.637 1.00 0.00 C ATOM 292 CG LEU A 19 1.263 -3.367 -7.122 1.00 0.00 C ATOM 293 CD1 LEU A 19 -0.053 -2.727 -7.586 1.00 0.00 C ATOM 294 CD2 LEU A 19 2.434 -2.408 -7.381 1.00 0.00 C ATOM 295 H LEU A 19 1.406 -6.177 -6.299 1.00 0.00 H ATOM 296 HA LEU A 19 3.257 -4.254 -5.400 1.00 0.00 H ATOM 297 HB2 LEU A 19 0.194 -4.305 -5.482 1.00 0.00 H ATOM 298 HB3 LEU A 19 1.131 -2.842 -5.039 1.00 0.00 H ATOM 299 HG LEU A 19 1.426 -4.280 -7.734 1.00 0.00 H ATOM 300 HD11 LEU A 19 -0.266 -1.806 -7.003 1.00 0.00 H ATOM 301 HD12 LEU A 19 -0.899 -3.435 -7.451 1.00 0.00 H ATOM 302 HD13 LEU A 19 0.006 -2.454 -8.662 1.00 0.00 H ATOM 303 HD21 LEU A 19 2.314 -1.482 -6.779 1.00 0.00 H ATOM 304 HD22 LEU A 19 2.463 -2.122 -8.454 1.00 0.00 H ATOM 305 HD23 LEU A 19 3.407 -2.880 -7.123 1.00 0.00 H ATOM 306 N VAL A 20 1.360 -5.512 -2.996 1.00 0.00 N ATOM 307 CA VAL A 20 1.213 -5.502 -1.545 1.00 0.00 C ATOM 308 C VAL A 20 2.200 -6.411 -0.810 1.00 0.00 C ATOM 309 O VAL A 20 2.978 -5.935 0.023 1.00 0.00 O ATOM 310 CB VAL A 20 -0.242 -5.711 -1.114 1.00 0.00 C ATOM 311 CG1 VAL A 20 -0.795 -7.110 -1.450 1.00 0.00 C ATOM 312 CG2 VAL A 20 -0.402 -5.390 0.386 1.00 0.00 C ATOM 313 H VAL A 20 0.721 -6.068 -3.523 1.00 0.00 H ATOM 314 HA VAL A 20 1.441 -4.504 -1.202 1.00 0.00 H ATOM 315 HB VAL A 20 -0.852 -4.973 -1.678 1.00 0.00 H ATOM 316 HG11 VAL A 20 -0.629 -7.358 -2.520 1.00 0.00 H ATOM 317 HG12 VAL A 20 -0.327 -7.893 -0.816 1.00 0.00 H ATOM 318 HG13 VAL A 20 -1.889 -7.134 -1.257 1.00 0.00 H ATOM 319 HG21 VAL A 20 0.155 -6.115 1.016 1.00 0.00 H ATOM 320 HG22 VAL A 20 -0.040 -4.364 0.612 1.00 0.00 H ATOM 321 HG23 VAL A 20 -1.475 -5.445 0.671 1.00 0.00 H ATOM 322 N THR A 21 2.280 -7.719 -1.145 1.00 0.00 N ATOM 323 CA THR A 21 2.954 -8.731 -0.325 1.00 0.00 C ATOM 324 C THR A 21 4.350 -8.997 -0.856 1.00 0.00 C ATOM 325 O THR A 21 4.711 -10.080 -1.310 1.00 0.00 O ATOM 326 CB THR A 21 2.147 -10.017 -0.086 1.00 0.00 C ATOM 327 OG1 THR A 21 2.884 -10.992 0.635 1.00 0.00 O ATOM 328 CG2 THR A 21 1.630 -10.678 -1.370 1.00 0.00 C ATOM 329 H THR A 21 1.814 -8.053 -1.960 1.00 0.00 H ATOM 330 HA THR A 21 3.101 -8.324 0.664 1.00 0.00 H ATOM 331 HB THR A 21 1.265 -9.751 0.536 1.00 0.00 H ATOM 332 HG1 THR A 21 3.625 -11.198 0.061 1.00 0.00 H ATOM 333 HG21 THR A 21 0.875 -10.027 -1.862 1.00 0.00 H ATOM 334 HG22 THR A 21 1.136 -11.643 -1.127 1.00 0.00 H ATOM 335 HG23 THR A 21 2.456 -10.877 -2.085 1.00 0.00 H ATOM 336 N LYS A 22 5.193 -7.958 -0.762 1.00 0.00 N ATOM 337 CA LYS A 22 6.532 -7.909 -1.314 1.00 0.00 C ATOM 338 C LYS A 22 7.564 -8.726 -0.544 1.00 0.00 C ATOM 339 O LYS A 22 8.641 -9.010 -1.057 1.00 0.00 O ATOM 340 CB LYS A 22 6.987 -6.432 -1.353 1.00 0.00 C ATOM 341 CG LYS A 22 6.108 -5.564 -2.271 1.00 0.00 C ATOM 342 CD LYS A 22 6.386 -4.058 -2.126 1.00 0.00 C ATOM 343 CE LYS A 22 5.905 -3.430 -0.809 1.00 0.00 C ATOM 344 NZ LYS A 22 4.436 -3.524 -0.696 1.00 0.00 N ATOM 345 H LYS A 22 4.831 -7.107 -0.391 1.00 0.00 H ATOM 346 HA LYS A 22 6.507 -8.304 -2.318 1.00 0.00 H ATOM 347 HB2 LYS A 22 6.973 -6.034 -0.316 1.00 0.00 H ATOM 348 HB3 LYS A 22 8.033 -6.374 -1.720 1.00 0.00 H ATOM 349 HG2 LYS A 22 6.315 -5.866 -3.320 1.00 0.00 H ATOM 350 HG3 LYS A 22 5.028 -5.764 -2.104 1.00 0.00 H ATOM 351 HD2 LYS A 22 7.480 -3.891 -2.223 1.00 0.00 H ATOM 352 HD3 LYS A 22 5.902 -3.527 -2.974 1.00 0.00 H ATOM 353 HE2 LYS A 22 6.361 -3.921 0.077 1.00 0.00 H ATOM 354 HE3 LYS A 22 6.179 -2.353 -0.798 1.00 0.00 H ATOM 355 HZ1 LYS A 22 4.052 -2.628 -0.332 1.00 0.00 H ATOM 356 HZ2 LYS A 22 4.114 -4.320 -0.109 1.00 0.00 H ATOM 357 HZ3 LYS A 22 4.024 -3.657 -1.641 1.00 0.00 H ATOM 358 N LYS A 23 7.260 -9.143 0.703 1.00 0.00 N ATOM 359 CA LYS A 23 8.052 -10.139 1.397 1.00 0.00 C ATOM 360 C LYS A 23 7.108 -11.247 1.816 1.00 0.00 C ATOM 361 O LYS A 23 6.051 -10.993 2.388 1.00 0.00 O ATOM 362 CB LYS A 23 8.895 -9.567 2.585 1.00 0.00 C ATOM 363 CG LYS A 23 8.169 -9.234 3.911 1.00 0.00 C ATOM 364 CD LYS A 23 8.159 -10.414 4.912 1.00 0.00 C ATOM 365 CE LYS A 23 7.313 -10.211 6.180 1.00 0.00 C ATOM 366 NZ LYS A 23 7.943 -9.231 7.096 1.00 0.00 N ATOM 367 H LYS A 23 6.374 -8.930 1.106 1.00 0.00 H ATOM 368 HA LYS A 23 8.749 -10.584 0.702 1.00 0.00 H ATOM 369 HB2 LYS A 23 9.719 -10.277 2.808 1.00 0.00 H ATOM 370 HB3 LYS A 23 9.373 -8.639 2.204 1.00 0.00 H ATOM 371 HG2 LYS A 23 8.697 -8.375 4.377 1.00 0.00 H ATOM 372 HG3 LYS A 23 7.131 -8.911 3.680 1.00 0.00 H ATOM 373 HD2 LYS A 23 7.730 -11.298 4.394 1.00 0.00 H ATOM 374 HD3 LYS A 23 9.203 -10.685 5.178 1.00 0.00 H ATOM 375 HE2 LYS A 23 6.297 -9.848 5.914 1.00 0.00 H ATOM 376 HE3 LYS A 23 7.217 -11.173 6.727 1.00 0.00 H ATOM 377 HZ1 LYS A 23 8.882 -9.574 7.383 1.00 0.00 H ATOM 378 HZ2 LYS A 23 7.355 -9.111 7.945 1.00 0.00 H ATOM 379 HZ3 LYS A 23 8.045 -8.315 6.615 1.00 0.00 H ATOM 380 N SER A 24 7.455 -12.509 1.513 1.00 0.00 N ATOM 381 CA SER A 24 6.660 -13.664 1.888 1.00 0.00 C ATOM 382 C SER A 24 7.531 -14.878 1.683 1.00 0.00 C ATOM 383 O SER A 24 8.721 -14.719 1.396 1.00 0.00 O ATOM 384 CB SER A 24 5.346 -13.825 1.076 1.00 0.00 C ATOM 385 OG SER A 24 4.615 -14.973 1.510 1.00 0.00 O ATOM 386 H SER A 24 8.314 -12.728 1.057 1.00 0.00 H ATOM 387 HA SER A 24 6.426 -13.603 2.941 1.00 0.00 H ATOM 388 HB2 SER A 24 4.723 -12.920 1.236 1.00 0.00 H ATOM 389 HB3 SER A 24 5.574 -13.903 -0.009 1.00 0.00 H ATOM 390 HG SER A 24 3.733 -14.920 1.135 1.00 0.00 H TER 391 SER A 24