HETATM 1 C ACE A 0 -5.074 -5.149 -0.990 1.00 0.00 C HETATM 2 O ACE A 0 -6.248 -5.226 -0.688 1.00 0.00 O HETATM 3 CH3 ACE A 0 -4.527 -5.901 -2.185 1.00 0.00 C HETATM 4 H1 ACE A 0 -4.948 -5.475 -3.082 1.00 0.00 H HETATM 5 H2 ACE A 0 -4.804 -6.939 -2.098 1.00 0.00 H HETATM 6 H3 ACE A 0 -3.452 -5.804 -2.195 1.00 0.00 H ATOM 7 N PHE A 1 -4.188 -4.439 -0.349 1.00 0.00 N ATOM 8 CA PHE A 1 -4.549 -3.648 0.839 1.00 0.00 C ATOM 9 C PHE A 1 -4.113 -2.205 0.622 1.00 0.00 C ATOM 10 O PHE A 1 -4.861 -1.417 0.082 1.00 0.00 O ATOM 11 CB PHE A 1 -3.871 -4.325 2.094 1.00 0.00 C ATOM 12 CG PHE A 1 -2.359 -4.586 1.923 1.00 0.00 C ATOM 13 CD1 PHE A 1 -1.881 -5.386 0.906 1.00 0.00 C ATOM 14 CD2 PHE A 1 -1.455 -4.014 2.794 1.00 0.00 C ATOM 15 CE1 PHE A 1 -0.533 -5.615 0.760 1.00 0.00 C ATOM 16 CE2 PHE A 1 -0.102 -4.239 2.654 1.00 0.00 C ATOM 17 CZ PHE A 1 0.363 -5.040 1.635 1.00 0.00 C ATOM 18 H PHE A 1 -3.260 -4.412 -0.651 1.00 0.00 H ATOM 19 HA PHE A 1 -5.599 -3.681 0.955 1.00 0.00 H ATOM 20 HB2 PHE A 1 -4.018 -3.690 2.955 1.00 0.00 H ATOM 21 HB3 PHE A 1 -4.357 -5.271 2.291 1.00 0.00 H ATOM 22 HD1 PHE A 1 -2.576 -5.829 0.213 1.00 0.00 H ATOM 23 HD2 PHE A 1 -1.814 -3.380 3.590 1.00 0.00 H ATOM 24 HE1 PHE A 1 -0.184 -6.246 -0.045 1.00 0.00 H ATOM 25 HE2 PHE A 1 0.594 -3.782 3.345 1.00 0.00 H ATOM 26 HZ PHE A 1 1.423 -5.214 1.527 1.00 0.00 H ATOM 27 N THR A 2 -2.920 -1.913 1.044 1.00 0.00 N ATOM 28 CA THR A 2 -2.334 -0.563 0.915 1.00 0.00 C ATOM 29 C THR A 2 -1.116 -0.520 0.002 1.00 0.00 C ATOM 30 O THR A 2 -0.035 -0.146 0.412 1.00 0.00 O ATOM 31 CB THR A 2 -1.995 -0.112 2.327 1.00 0.00 C ATOM 32 OG1 THR A 2 -1.150 -1.127 2.854 1.00 0.00 O ATOM 33 CG2 THR A 2 -3.256 -0.212 3.156 1.00 0.00 C ATOM 34 H THR A 2 -2.391 -2.593 1.481 1.00 0.00 H ATOM 35 HA THR A 2 -3.078 0.108 0.516 1.00 0.00 H ATOM 36 HB THR A 2 -1.503 0.846 2.355 1.00 0.00 H ATOM 37 HG1 THR A 2 -0.456 -0.695 3.363 1.00 0.00 H ATOM 38 HG21 THR A 2 -3.592 -1.244 3.128 1.00 0.00 H ATOM 39 HG22 THR A 2 -3.071 0.100 4.170 1.00 0.00 H ATOM 40 HG23 THR A 2 -4.003 0.429 2.712 1.00 0.00 H ATOM 41 N LEU A 3 -1.307 -0.903 -1.231 1.00 0.00 N ATOM 42 CA LEU A 3 -0.152 -0.874 -2.193 1.00 0.00 C ATOM 43 C LEU A 3 -0.190 0.524 -2.847 1.00 0.00 C ATOM 44 O LEU A 3 -0.003 0.716 -4.033 1.00 0.00 O ATOM 45 CB LEU A 3 -0.326 -1.977 -3.269 1.00 0.00 C ATOM 46 CG LEU A 3 -0.292 -3.429 -2.688 1.00 0.00 C ATOM 47 CD1 LEU A 3 0.953 -3.637 -1.788 1.00 0.00 C ATOM 48 CD2 LEU A 3 -1.564 -3.752 -1.884 1.00 0.00 C ATOM 49 H LEU A 3 -2.197 -1.213 -1.503 1.00 0.00 H ATOM 50 HA LEU A 3 0.784 -0.982 -1.663 1.00 0.00 H ATOM 51 HB2 LEU A 3 -1.260 -1.818 -3.788 1.00 0.00 H ATOM 52 HB3 LEU A 3 0.470 -1.876 -3.993 1.00 0.00 H ATOM 53 HG LEU A 3 -0.229 -4.120 -3.516 1.00 0.00 H ATOM 54 HD11 LEU A 3 1.856 -3.450 -2.349 1.00 0.00 H ATOM 55 HD12 LEU A 3 0.929 -2.972 -0.934 1.00 0.00 H ATOM 56 HD13 LEU A 3 0.982 -4.653 -1.423 1.00 0.00 H ATOM 57 HD21 LEU A 3 -2.439 -3.612 -2.501 1.00 0.00 H ATOM 58 HD22 LEU A 3 -1.530 -4.783 -1.566 1.00 0.00 H ATOM 59 HD23 LEU A 3 -1.650 -3.133 -1.003 1.00 0.00 H ATOM 60 N ASP A 4 -0.439 1.443 -1.956 1.00 0.00 N ATOM 61 CA ASP A 4 -0.557 2.905 -2.178 1.00 0.00 C ATOM 62 C ASP A 4 0.323 3.585 -1.130 1.00 0.00 C ATOM 63 O ASP A 4 1.054 4.510 -1.422 1.00 0.00 O ATOM 64 CB ASP A 4 -2.054 3.298 -2.035 1.00 0.00 C ATOM 65 CG ASP A 4 -2.736 2.465 -0.932 1.00 0.00 C ATOM 66 OD1 ASP A 4 -2.457 2.710 0.228 1.00 0.00 O ATOM 67 OD2 ASP A 4 -3.505 1.605 -1.325 1.00 0.00 O ATOM 68 H ASP A 4 -0.566 1.147 -1.040 1.00 0.00 H ATOM 69 HA ASP A 4 -0.175 3.139 -3.149 1.00 0.00 H ATOM 70 HB2 ASP A 4 -2.139 4.344 -1.779 1.00 0.00 H ATOM 71 HB3 ASP A 4 -2.563 3.135 -2.975 1.00 0.00 H ATOM 72 N ALA A 5 0.211 3.081 0.069 1.00 0.00 N ATOM 73 CA ALA A 5 0.993 3.603 1.230 1.00 0.00 C ATOM 74 C ALA A 5 2.180 2.685 1.457 1.00 0.00 C ATOM 75 O ALA A 5 3.307 3.129 1.533 1.00 0.00 O ATOM 76 CB ALA A 5 0.147 3.593 2.504 1.00 0.00 C ATOM 77 H ALA A 5 -0.418 2.340 0.203 1.00 0.00 H ATOM 78 HA ALA A 5 1.349 4.596 1.014 1.00 0.00 H ATOM 79 HB1 ALA A 5 -0.177 2.583 2.717 1.00 0.00 H ATOM 80 HB2 ALA A 5 0.748 3.916 3.341 1.00 0.00 H ATOM 81 HB3 ALA A 5 -0.719 4.228 2.405 1.00 0.00 H ATOM 82 N ASP A 6 1.803 1.438 1.548 1.00 0.00 N ATOM 83 CA ASP A 6 2.666 0.233 1.778 1.00 0.00 C ATOM 84 C ASP A 6 2.101 -0.416 3.038 1.00 0.00 C ATOM 85 O ASP A 6 2.092 -1.621 3.195 1.00 0.00 O ATOM 86 CB ASP A 6 4.160 0.606 2.029 1.00 0.00 C ATOM 87 CG ASP A 6 4.999 -0.660 2.279 1.00 0.00 C ATOM 88 OD1 ASP A 6 4.972 -1.127 3.405 1.00 0.00 O ATOM 89 OD2 ASP A 6 5.618 -1.090 1.320 1.00 0.00 O ATOM 90 H ASP A 6 0.840 1.288 1.460 1.00 0.00 H ATOM 91 HA ASP A 6 2.554 -0.445 0.954 1.00 0.00 H ATOM 92 HB2 ASP A 6 4.561 1.122 1.168 1.00 0.00 H ATOM 93 HB3 ASP A 6 4.244 1.251 2.892 1.00 0.00 H ATOM 94 N PHE A 7 1.633 0.458 3.888 1.00 0.00 N ATOM 95 CA PHE A 7 1.036 0.079 5.189 1.00 0.00 C ATOM 96 C PHE A 7 -0.430 0.512 5.299 1.00 0.00 C ATOM 97 O PHE A 7 -1.192 -0.310 5.775 1.00 0.00 O ATOM 98 CB PHE A 7 1.878 0.712 6.318 1.00 0.00 C ATOM 99 CG PHE A 7 1.826 2.248 6.316 1.00 0.00 C ATOM 100 CD1 PHE A 7 2.312 2.988 5.256 1.00 0.00 C ATOM 101 CD2 PHE A 7 1.290 2.906 7.401 1.00 0.00 C ATOM 102 CE1 PHE A 7 2.267 4.366 5.283 1.00 0.00 C ATOM 103 CE2 PHE A 7 1.241 4.284 7.434 1.00 0.00 C ATOM 104 CZ PHE A 7 1.730 5.016 6.373 1.00 0.00 C ATOM 105 OXT PHE A 7 -0.710 1.632 4.907 1.00 0.00 O ATOM 106 H PHE A 7 1.674 1.397 3.640 1.00 0.00 H ATOM 107 HA PHE A 7 1.105 -0.976 5.282 1.00 0.00 H ATOM 108 HB2 PHE A 7 1.513 0.348 7.268 1.00 0.00 H ATOM 109 HB3 PHE A 7 2.908 0.404 6.209 1.00 0.00 H ATOM 110 HD1 PHE A 7 2.720 2.478 4.397 1.00 0.00 H ATOM 111 HD2 PHE A 7 0.905 2.326 8.225 1.00 0.00 H ATOM 112 HE1 PHE A 7 2.652 4.933 4.449 1.00 0.00 H ATOM 113 HE2 PHE A 7 0.818 4.787 8.290 1.00 0.00 H ATOM 114 HZ PHE A 7 1.694 6.096 6.397 1.00 0.00 H TER 115 PHE A 7