HETATM 1 C ACE A 0 -5.062 -5.213 -0.916 1.00 0.00 C HETATM 2 O ACE A 0 -6.206 -5.330 -0.521 1.00 0.00 O HETATM 3 CH3 ACE A 0 -4.595 -5.934 -2.165 1.00 0.00 C HETATM 4 H1 ACE A 0 -4.827 -6.981 -2.060 1.00 0.00 H HETATM 5 H2 ACE A 0 -3.527 -5.807 -2.265 1.00 0.00 H HETATM 6 H3 ACE A 0 -5.113 -5.525 -3.017 1.00 0.00 H ATOM 7 N PHE A 1 -4.147 -4.485 -0.339 1.00 0.00 N ATOM 8 CA PHE A 1 -4.432 -3.721 0.885 1.00 0.00 C ATOM 9 C PHE A 1 -4.042 -2.268 0.647 1.00 0.00 C ATOM 10 O PHE A 1 -4.832 -1.500 0.136 1.00 0.00 O ATOM 11 CB PHE A 1 -3.642 -4.394 2.073 1.00 0.00 C ATOM 12 CG PHE A 1 -2.143 -4.624 1.776 1.00 0.00 C ATOM 13 CD1 PHE A 1 -1.735 -5.405 0.717 1.00 0.00 C ATOM 14 CD2 PHE A 1 -1.181 -4.044 2.579 1.00 0.00 C ATOM 15 CE1 PHE A 1 -0.399 -5.611 0.461 1.00 0.00 C ATOM 16 CE2 PHE A 1 0.159 -4.244 2.329 1.00 0.00 C ATOM 17 CZ PHE A 1 0.554 -5.028 1.268 1.00 0.00 C ATOM 18 H PHE A 1 -3.249 -4.424 -0.712 1.00 0.00 H ATOM 19 HA PHE A 1 -5.472 -3.781 1.078 1.00 0.00 H ATOM 20 HB2 PHE A 1 -3.731 -3.769 2.950 1.00 0.00 H ATOM 21 HB3 PHE A 1 -4.092 -5.350 2.300 1.00 0.00 H ATOM 22 HD1 PHE A 1 -2.476 -5.854 0.076 1.00 0.00 H ATOM 23 HD2 PHE A 1 -1.485 -3.422 3.406 1.00 0.00 H ATOM 24 HE1 PHE A 1 -0.104 -6.227 -0.374 1.00 0.00 H ATOM 25 HE2 PHE A 1 0.900 -3.783 2.966 1.00 0.00 H ATOM 26 HZ PHE A 1 1.605 -5.183 1.073 1.00 0.00 H ATOM 27 N THR A 2 -2.842 -1.942 1.020 1.00 0.00 N ATOM 28 CA THR A 2 -2.299 -0.578 0.864 1.00 0.00 C ATOM 29 C THR A 2 -1.113 -0.504 -0.088 1.00 0.00 C ATOM 30 O THR A 2 -0.019 -0.133 0.291 1.00 0.00 O ATOM 31 CB THR A 2 -1.925 -0.104 2.256 1.00 0.00 C ATOM 32 OG1 THR A 2 -1.021 -1.068 2.778 1.00 0.00 O ATOM 33 CG2 THR A 2 -3.140 -0.244 3.143 1.00 0.00 C ATOM 34 H THR A 2 -2.277 -2.606 1.438 1.00 0.00 H ATOM 35 HA THR A 2 -3.074 0.069 0.483 1.00 0.00 H ATOM 36 HB THR A 2 -1.475 0.874 2.239 1.00 0.00 H ATOM 37 HG1 THR A 2 -0.349 -0.589 3.274 1.00 0.00 H ATOM 38 HG21 THR A 2 -3.439 -1.287 3.130 1.00 0.00 H ATOM 39 HG22 THR A 2 -2.913 0.072 4.148 1.00 0.00 H ATOM 40 HG23 THR A 2 -3.927 0.372 2.736 1.00 0.00 H ATOM 41 N LEU A 3 -1.350 -0.861 -1.322 1.00 0.00 N ATOM 42 CA LEU A 3 -0.239 -0.808 -2.331 1.00 0.00 C ATOM 43 C LEU A 3 -0.283 0.613 -2.936 1.00 0.00 C ATOM 44 O LEU A 3 -0.147 0.842 -4.122 1.00 0.00 O ATOM 45 CB LEU A 3 -0.477 -1.872 -3.434 1.00 0.00 C ATOM 46 CG LEU A 3 -0.435 -3.342 -2.907 1.00 0.00 C ATOM 47 CD1 LEU A 3 0.869 -3.602 -2.113 1.00 0.00 C ATOM 48 CD2 LEU A 3 -1.646 -3.666 -2.011 1.00 0.00 C ATOM 49 H LEU A 3 -2.249 -1.171 -1.562 1.00 0.00 H ATOM 50 HA LEU A 3 0.717 -0.947 -1.846 1.00 0.00 H ATOM 51 HB2 LEU A 3 -1.435 -1.684 -3.900 1.00 0.00 H ATOM 52 HB3 LEU A 3 0.283 -1.752 -4.194 1.00 0.00 H ATOM 53 HG LEU A 3 -0.453 -4.008 -3.758 1.00 0.00 H ATOM 54 HD11 LEU A 3 1.732 -3.411 -2.736 1.00 0.00 H ATOM 55 HD12 LEU A 3 0.923 -2.968 -1.238 1.00 0.00 H ATOM 56 HD13 LEU A 3 0.907 -4.631 -1.786 1.00 0.00 H ATOM 57 HD21 LEU A 3 -2.566 -3.480 -2.544 1.00 0.00 H ATOM 58 HD22 LEU A 3 -1.612 -4.710 -1.738 1.00 0.00 H ATOM 59 HD23 LEU A 3 -1.641 -3.083 -1.101 1.00 0.00 H ATOM 60 N ASP A 4 -0.480 1.506 -2.005 1.00 0.00 N ATOM 61 CA ASP A 4 -0.583 2.975 -2.177 1.00 0.00 C ATOM 62 C ASP A 4 0.344 3.615 -1.145 1.00 0.00 C ATOM 63 O ASP A 4 1.075 4.540 -1.439 1.00 0.00 O ATOM 64 CB ASP A 4 -2.069 3.380 -1.968 1.00 0.00 C ATOM 65 CG ASP A 4 -2.723 2.515 -0.871 1.00 0.00 C ATOM 66 OD1 ASP A 4 -2.394 2.707 0.287 1.00 0.00 O ATOM 67 OD2 ASP A 4 -3.526 1.688 -1.265 1.00 0.00 O ATOM 68 H ASP A 4 -0.569 1.184 -1.094 1.00 0.00 H ATOM 69 HA ASP A 4 -0.235 3.233 -3.155 1.00 0.00 H ATOM 70 HB2 ASP A 4 -2.129 4.417 -1.670 1.00 0.00 H ATOM 71 HB3 ASP A 4 -2.613 3.259 -2.894 1.00 0.00 H ATOM 72 N ALA A 5 0.270 3.080 0.044 1.00 0.00 N ATOM 73 CA ALA A 5 1.099 3.562 1.190 1.00 0.00 C ATOM 74 C ALA A 5 2.236 2.587 1.434 1.00 0.00 C ATOM 75 O ALA A 5 3.388 2.967 1.461 1.00 0.00 O ATOM 76 CB ALA A 5 0.264 3.632 2.466 1.00 0.00 C ATOM 77 H ALA A 5 -0.362 2.341 0.180 1.00 0.00 H ATOM 78 HA ALA A 5 1.512 4.527 0.958 1.00 0.00 H ATOM 79 HB1 ALA A 5 -0.138 2.652 2.679 1.00 0.00 H ATOM 80 HB2 ALA A 5 0.891 3.909 3.301 1.00 0.00 H ATOM 81 HB3 ALA A 5 -0.551 4.331 2.367 1.00 0.00 H ATOM 82 N ASP A 6 1.794 1.370 1.599 1.00 0.00 N ATOM 83 CA ASP A 6 2.606 0.138 1.869 1.00 0.00 C ATOM 84 C ASP A 6 2.038 -0.442 3.161 1.00 0.00 C ATOM 85 O ASP A 6 2.015 -1.638 3.375 1.00 0.00 O ATOM 86 CB ASP A 6 4.111 0.435 2.109 1.00 0.00 C ATOM 87 CG ASP A 6 4.855 -0.870 2.438 1.00 0.00 C ATOM 88 OD1 ASP A 6 4.901 -1.708 1.552 1.00 0.00 O ATOM 89 OD2 ASP A 6 5.334 -0.953 3.557 1.00 0.00 O ATOM 90 H ASP A 6 0.824 1.263 1.538 1.00 0.00 H ATOM 91 HA ASP A 6 2.455 -0.567 1.075 1.00 0.00 H ATOM 92 HB2 ASP A 6 4.549 0.860 1.219 1.00 0.00 H ATOM 93 HB3 ASP A 6 4.229 1.132 2.927 1.00 0.00 H ATOM 94 N PHE A 7 1.589 0.474 3.974 1.00 0.00 N ATOM 95 CA PHE A 7 0.995 0.154 5.297 1.00 0.00 C ATOM 96 C PHE A 7 -0.432 0.696 5.459 1.00 0.00 C ATOM 97 O PHE A 7 -0.814 1.490 4.620 1.00 0.00 O ATOM 98 CB PHE A 7 1.913 0.734 6.380 1.00 0.00 C ATOM 99 CG PHE A 7 1.890 2.270 6.356 1.00 0.00 C ATOM 100 CD1 PHE A 7 2.388 2.983 5.283 1.00 0.00 C ATOM 101 CD2 PHE A 7 1.369 2.955 7.432 1.00 0.00 C ATOM 102 CE1 PHE A 7 2.367 4.362 5.289 1.00 0.00 C ATOM 103 CE2 PHE A 7 1.345 4.333 7.443 1.00 0.00 C ATOM 104 CZ PHE A 7 1.845 5.040 6.370 1.00 0.00 C ATOM 105 OXT PHE A 7 -1.060 0.288 6.420 1.00 0.00 O ATOM 106 H PHE A 7 1.643 1.404 3.691 1.00 0.00 H ATOM 107 HA PHE A 7 0.974 -0.902 5.397 1.00 0.00 H ATOM 108 HB2 PHE A 7 1.585 0.387 7.349 1.00 0.00 H ATOM 109 HB3 PHE A 7 2.926 0.398 6.217 1.00 0.00 H ATOM 110 HD1 PHE A 7 2.784 2.450 4.430 1.00 0.00 H ATOM 111 HD2 PHE A 7 0.974 2.393 8.265 1.00 0.00 H ATOM 112 HE1 PHE A 7 2.761 4.909 4.444 1.00 0.00 H ATOM 113 HE2 PHE A 7 0.933 4.859 8.292 1.00 0.00 H ATOM 114 HZ PHE A 7 1.829 6.119 6.376 1.00 0.00 H TER 115 PHE A 7