ATOM 27 N THR A 2 -2.688 -2.094 0.861 1.00 0.00 N ATOM 28 CA THR A 2 -1.906 -0.833 0.913 1.00 0.00 C ATOM 29 C THR A 2 -0.846 -0.742 -0.181 1.00 0.00 C ATOM 30 O THR A 2 0.309 -0.476 0.091 1.00 0.00 O ATOM 31 CB THR A 2 -1.292 -0.775 2.315 1.00 0.00 C ATOM 32 OG1 THR A 2 -0.547 -1.980 2.439 1.00 0.00 O ATOM 33 CG2 THR A 2 -2.415 -0.942 3.322 1.00 0.00 C ATOM 34 H THR A 2 -2.227 -2.930 1.016 1.00 0.00 H ATOM 35 HA THR A 2 -2.575 0.008 0.803 1.00 0.00 H ATOM 36 HB THR A 2 -0.665 0.089 2.481 1.00 0.00 H ATOM 37 HG1 THR A 2 0.352 -1.751 2.692 1.00 0.00 H ATOM 38 HG21 THR A 2 -2.911 -1.886 3.127 1.00 0.00 H ATOM 39 HG22 THR A 2 -2.032 -0.919 4.330 1.00 0.00 H ATOM 40 HG23 THR A 2 -3.112 -0.129 3.181 1.00 0.00 H ATOM 41 N LEU A 3 -1.252 -0.955 -1.406 1.00 0.00 N ATOM 42 CA LEU A 3 -0.262 -0.870 -2.535 1.00 0.00 C ATOM 43 C LEU A 3 -0.369 0.583 -3.044 1.00 0.00 C ATOM 44 O LEU A 3 -0.266 0.886 -4.217 1.00 0.00 O ATOM 45 CB LEU A 3 -0.638 -1.849 -3.683 1.00 0.00 C ATOM 46 CG LEU A 3 -0.689 -3.351 -3.263 1.00 0.00 C ATOM 47 CD1 LEU A 3 0.573 -3.756 -2.464 1.00 0.00 C ATOM 48 CD2 LEU A 3 -1.957 -3.665 -2.450 1.00 0.00 C ATOM 49 H LEU A 3 -2.196 -1.173 -1.570 1.00 0.00 H ATOM 50 HA LEU A 3 0.742 -1.045 -2.177 1.00 0.00 H ATOM 51 HB2 LEU A 3 -1.597 -1.557 -4.088 1.00 0.00 H ATOM 52 HB3 LEU A 3 0.092 -1.737 -4.473 1.00 0.00 H ATOM 53 HG LEU A 3 -0.716 -3.946 -4.165 1.00 0.00 H ATOM 54 HD11 LEU A 3 1.460 -3.584 -3.056 1.00 0.00 H ATOM 55 HD12 LEU A 3 0.650 -3.185 -1.549 1.00 0.00 H ATOM 56 HD13 LEU A 3 0.531 -4.804 -2.207 1.00 0.00 H ATOM 57 HD21 LEU A 3 -2.834 -3.391 -3.017 1.00 0.00 H ATOM 58 HD22 LEU A 3 -2.003 -4.723 -2.242 1.00 0.00 H ATOM 59 HD23 LEU A 3 -1.968 -3.136 -1.510 1.00 0.00 H ATOM 60 N ASP A 4 -0.576 1.416 -2.063 1.00 0.00 N ATOM 61 CA ASP A 4 -0.734 2.886 -2.172 1.00 0.00 C ATOM 62 C ASP A 4 0.170 3.544 -1.132 1.00 0.00 C ATOM 63 O ASP A 4 0.851 4.512 -1.406 1.00 0.00 O ATOM 64 CB ASP A 4 -2.232 3.203 -1.939 1.00 0.00 C ATOM 65 CG ASP A 4 -2.776 2.336 -0.785 1.00 0.00 C ATOM 66 OD1 ASP A 4 -2.532 2.688 0.355 1.00 0.00 O ATOM 67 OD2 ASP A 4 -3.403 1.345 -1.121 1.00 0.00 O ATOM 68 H ASP A 4 -0.636 1.049 -1.164 1.00 0.00 H ATOM 69 HA ASP A 4 -0.416 3.196 -3.144 1.00 0.00 H ATOM 70 HB2 ASP A 4 -2.357 4.245 -1.682 1.00 0.00 H ATOM 71 HB3 ASP A 4 -2.797 3.001 -2.838 1.00 0.00 H ATOM 72 N ALA A 5 0.132 2.969 0.040 1.00 0.00 N ATOM 73 CA ALA A 5 0.943 3.459 1.193 1.00 0.00 C ATOM 74 C ALA A 5 2.117 2.541 1.478 1.00 0.00 C ATOM 75 O ALA A 5 3.249 2.981 1.501 1.00 0.00 O ATOM 76 CB ALA A 5 0.081 3.518 2.452 1.00 0.00 C ATOM 77 H ALA A 5 -0.459 2.196 0.152 1.00 0.00 H ATOM 78 HA ALA A 5 1.323 4.438 0.973 1.00 0.00 H ATOM 79 HB1 ALA A 5 -0.327 2.539 2.649 1.00 0.00 H ATOM 80 HB2 ALA A 5 0.687 3.796 3.303 1.00 0.00 H ATOM 81 HB3 ALA A 5 -0.734 4.217 2.336 1.00 0.00 H ATOM 82 N ASP A 6 1.737 1.308 1.677 1.00 0.00 N ATOM 83 CA ASP A 6 2.616 0.130 1.994 1.00 0.00 C ATOM 84 C ASP A 6 2.107 -0.375 3.343 1.00 0.00 C ATOM 85 O ASP A 6 2.109 -1.556 3.629 1.00 0.00 O ATOM 86 CB ASP A 6 4.119 0.518 2.142 1.00 0.00 C ATOM 87 CG ASP A 6 4.969 -0.718 2.486 1.00 0.00 C ATOM 88 OD1 ASP A 6 4.980 -1.072 3.654 1.00 0.00 O ATOM 89 OD2 ASP A 6 5.558 -1.240 1.554 1.00 0.00 O ATOM 90 H ASP A 6 0.776 1.151 1.612 1.00 0.00 H ATOM 91 HA ASP A 6 2.471 -0.633 1.256 1.00 0.00 H ATOM 92 HB2 ASP A 6 4.479 0.942 1.216 1.00 0.00 H ATOM 93 HB3 ASP A 6 4.239 1.247 2.930 1.00 0.00 H ATOM 94 N PHE A 7 1.674 0.585 4.112 1.00 0.00 N ATOM 95 CA PHE A 7 1.133 0.350 5.475 1.00 0.00 C ATOM 96 C PHE A 7 -0.319 0.833 5.635 1.00 0.00 C ATOM 97 O PHE A 7 -0.802 1.445 4.701 1.00 0.00 O ATOM 98 CB PHE A 7 2.046 1.066 6.489 1.00 0.00 C ATOM 99 CG PHE A 7 1.968 2.594 6.334 1.00 0.00 C ATOM 100 CD1 PHE A 7 2.393 3.225 5.182 1.00 0.00 C ATOM 101 CD2 PHE A 7 1.469 3.355 7.369 1.00 0.00 C ATOM 102 CE1 PHE A 7 2.322 4.598 5.067 1.00 0.00 C ATOM 103 CE2 PHE A 7 1.394 4.728 7.259 1.00 0.00 C ATOM 104 CZ PHE A 7 1.823 5.352 6.107 1.00 0.00 C ATOM 105 OXT PHE A 7 -0.866 0.563 6.691 1.00 0.00 O ATOM 106 H PHE A 7 1.700 1.492 3.762 1.00 0.00 H ATOM 107 HA PHE A 7 1.170 -0.693 5.666 1.00 0.00 H ATOM 108 HB2 PHE A 7 1.748 0.794 7.491 1.00 0.00 H ATOM 109 HB3 PHE A 7 3.069 0.755 6.337 1.00 0.00 H ATOM 110 HD1 PHE A 7 2.774 2.634 4.364 1.00 0.00 H ATOM 111 HD2 PHE A 7 1.131 2.857 8.265 1.00 0.00 H ATOM 112 HE1 PHE A 7 2.658 5.079 4.160 1.00 0.00 H ATOM 113 HE2 PHE A 7 1.001 5.313 8.077 1.00 0.00 H ATOM 114 HZ PHE A 7 1.767 6.427 6.019 1.00 0.00 H