ATOM 7 N LEU A 1 3.629 -7.713 3.359 1.00 0.00 N ATOM 8 CA LEU A 1 3.665 -8.436 4.626 1.00 0.00 C ATOM 9 C LEU A 1 2.281 -8.462 5.265 1.00 0.00 C ATOM 10 O LEU A 1 1.848 -9.487 5.790 1.00 0.00 O ATOM 11 CB LEU A 1 4.657 -7.766 5.582 1.00 0.00 C ATOM 12 CG LEU A 1 6.094 -7.962 5.067 1.00 0.00 C ATOM 13 CD1 LEU A 1 7.052 -7.075 5.872 1.00 0.00 C ATOM 14 CD2 LEU A 1 6.521 -9.440 5.201 1.00 0.00 C ATOM 15 H LEU A 1 4.150 -6.890 3.259 1.00 0.00 H ATOM 16 HA LEU A 1 3.984 -9.448 4.443 1.00 0.00 H ATOM 17 HB2 LEU A 1 4.436 -6.710 5.635 1.00 0.00 H ATOM 18 HB3 LEU A 1 4.561 -8.201 6.565 1.00 0.00 H ATOM 19 HG LEU A 1 6.136 -7.671 4.027 1.00 0.00 H ATOM 20 HD11 LEU A 1 7.174 -7.482 6.865 1.00 0.00 H ATOM 21 HD12 LEU A 1 6.651 -6.073 5.940 1.00 0.00 H ATOM 22 HD13 LEU A 1 8.011 -7.045 5.377 1.00 0.00 H ATOM 23 HD21 LEU A 1 6.057 -9.884 6.070 1.00 0.00 H ATOM 24 HD22 LEU A 1 7.596 -9.504 5.303 1.00 0.00 H ATOM 25 HD23 LEU A 1 6.220 -9.983 4.317 1.00 0.00 H ATOM 26 N GLY A 2 1.588 -7.330 5.211 1.00 0.00 N ATOM 27 CA GLY A 2 0.251 -7.237 5.785 1.00 0.00 C ATOM 28 C GLY A 2 -0.253 -5.798 5.776 1.00 0.00 C ATOM 29 O GLY A 2 -0.362 -5.162 6.824 1.00 0.00 O ATOM 30 H GLY A 2 1.981 -6.544 4.777 1.00 0.00 H ATOM 31 HA2 GLY A 2 -0.425 -7.856 5.211 1.00 0.00 H ATOM 32 HA3 GLY A 2 0.279 -7.594 6.804 1.00 0.00 H ATOM 33 N LEU A 3 -0.562 -5.292 4.585 1.00 0.00 N ATOM 34 CA LEU A 3 -1.058 -3.927 4.454 1.00 0.00 C ATOM 35 C LEU A 3 -0.098 -2.953 5.136 1.00 0.00 C ATOM 36 O LEU A 3 -0.400 -1.769 5.288 1.00 0.00 O ATOM 37 CB LEU A 3 -2.443 -3.812 5.093 1.00 0.00 C ATOM 38 CG LEU A 3 -3.391 -4.842 4.467 1.00 0.00 C ATOM 39 CD1 LEU A 3 -4.752 -4.766 5.164 1.00 0.00 C ATOM 40 CD2 LEU A 3 -3.563 -4.558 2.964 1.00 0.00 C ATOM 41 H LEU A 3 -0.457 -5.847 3.784 1.00 0.00 H ATOM 42 HA LEU A 3 -1.128 -3.675 3.407 1.00 0.00 H ATOM 43 HB2 LEU A 3 -2.365 -3.994 6.155 1.00 0.00 H ATOM 44 HB3 LEU A 3 -2.835 -2.820 4.927 1.00 0.00 H ATOM 45 HG LEU A 3 -2.977 -5.831 4.601 1.00 0.00 H ATOM 46 HD11 LEU A 3 -5.181 -3.787 5.014 1.00 0.00 H ATOM 47 HD12 LEU A 3 -4.627 -4.947 6.222 1.00 0.00 H ATOM 48 HD13 LEU A 3 -5.411 -5.515 4.748 1.00 0.00 H ATOM 49 HD21 LEU A 3 -2.746 -5.007 2.419 1.00 0.00 H ATOM 50 HD22 LEU A 3 -3.571 -3.492 2.789 1.00 0.00 H ATOM 51 HD23 LEU A 3 -4.496 -4.983 2.618 1.00 0.00 H ATOM 52 N LEU A 4 1.057 -3.469 5.545 1.00 0.00 N ATOM 53 CA LEU A 4 2.064 -2.654 6.214 1.00 0.00 C ATOM 54 C LEU A 4 2.569 -1.552 5.285 1.00 0.00 C ATOM 55 O LEU A 4 2.814 -0.427 5.719 1.00 0.00 O ATOM 56 CB LEU A 4 3.235 -3.536 6.664 1.00 0.00 C ATOM 57 CG LEU A 4 4.281 -2.703 7.426 1.00 0.00 C ATOM 58 CD1 LEU A 4 3.669 -2.129 8.716 1.00 0.00 C ATOM 59 CD2 LEU A 4 5.472 -3.604 7.775 1.00 0.00 C ATOM 60 H LEU A 4 1.236 -4.421 5.396 1.00 0.00 H ATOM 61 HA LEU A 4 1.614 -2.199 7.083 1.00 0.00 H ATOM 62 HB2 LEU A 4 2.863 -4.317 7.312 1.00 0.00 H ATOM 63 HB3 LEU A 4 3.700 -3.983 5.798 1.00 0.00 H ATOM 64 HG LEU A 4 4.621 -1.891 6.801 1.00 0.00 H ATOM 65 HD11 LEU A 4 4.453 -1.930 9.434 1.00 0.00 H ATOM 66 HD12 LEU A 4 2.973 -2.839 9.138 1.00 0.00 H ATOM 67 HD13 LEU A 4 3.153 -1.209 8.490 1.00 0.00 H ATOM 68 HD21 LEU A 4 5.157 -4.363 8.477 1.00 0.00 H ATOM 69 HD22 LEU A 4 6.255 -3.006 8.218 1.00 0.00 H ATOM 70 HD23 LEU A 4 5.842 -4.076 6.876 1.00 0.00 H ATOM 71 N SER A 5 2.735 -1.885 4.009 1.00 0.00 N ATOM 72 CA SER A 5 3.228 -0.910 3.042 1.00 0.00 C ATOM 73 C SER A 5 2.363 0.346 3.057 1.00 0.00 C ATOM 74 O SER A 5 2.881 1.462 3.078 1.00 0.00 O ATOM 75 CB SER A 5 3.224 -1.519 1.641 1.00 0.00 C ATOM 76 OG SER A 5 4.096 -2.642 1.615 1.00 0.00 O ATOM 77 H SER A 5 2.532 -2.798 3.716 1.00 0.00 H ATOM 78 HA SER A 5 4.242 -0.641 3.302 1.00 0.00 H ATOM 79 HB2 SER A 5 2.228 -1.838 1.387 1.00 0.00 H ATOM 80 HB3 SER A 5 3.555 -0.778 0.926 1.00 0.00 H ATOM 81 HG SER A 5 4.793 -2.462 0.979 1.00 0.00 H ATOM 82 N TYR A 6 1.046 0.162 3.066 1.00 0.00 N ATOM 83 CA TYR A 6 0.134 1.299 3.102 1.00 0.00 C ATOM 84 C TYR A 6 0.293 2.054 4.418 1.00 0.00 C ATOM 85 O TYR A 6 0.311 3.284 4.445 1.00 0.00 O ATOM 86 CB TYR A 6 -1.312 0.819 2.951 1.00 0.00 C ATOM 87 CG TYR A 6 -1.545 0.367 1.529 1.00 0.00 C ATOM 88 CD1 TYR A 6 -1.883 1.305 0.546 1.00 0.00 C ATOM 89 CD2 TYR A 6 -1.419 -0.986 1.192 1.00 0.00 C ATOM 90 CE1 TYR A 6 -2.095 0.892 -0.774 1.00 0.00 C ATOM 91 CE2 TYR A 6 -1.633 -1.401 -0.129 1.00 0.00 C ATOM 92 CZ TYR A 6 -1.971 -0.462 -1.112 1.00 0.00 C ATOM 93 OH TYR A 6 -2.180 -0.871 -2.414 1.00 0.00 O ATOM 94 H TYR A 6 0.686 -0.748 3.064 1.00 0.00 H ATOM 95 HA TYR A 6 0.370 1.965 2.286 1.00 0.00 H ATOM 96 HB2 TYR A 6 -1.493 -0.003 3.627 1.00 0.00 H ATOM 97 HB3 TYR A 6 -1.985 1.632 3.183 1.00 0.00 H ATOM 98 HD1 TYR A 6 -1.979 2.349 0.809 1.00 0.00 H ATOM 99 HD2 TYR A 6 -1.157 -1.709 1.950 1.00 0.00 H ATOM 100 HE1 TYR A 6 -2.356 1.616 -1.531 1.00 0.00 H ATOM 101 HE2 TYR A 6 -1.538 -2.444 -0.388 1.00 0.00 H ATOM 102 HH TYR A 6 -1.479 -0.504 -2.956 1.00 0.00 H ATOM 103 N GLY A 7 0.414 1.301 5.506 1.00 0.00 N ATOM 104 CA GLY A 7 0.580 1.894 6.829 1.00 0.00 C ATOM 105 C GLY A 7 1.985 2.460 6.994 1.00 0.00 C ATOM 106 O GLY A 7 2.348 2.953 8.061 1.00 0.00 O ATOM 107 H GLY A 7 0.396 0.326 5.419 1.00 0.00 H ATOM 108 HA2 GLY A 7 -0.145 2.684 6.961 1.00 0.00 H ATOM 109 HA3 GLY A 7 0.421 1.134 7.577 1.00 0.00 H ATOM 110 N ALA A 8 2.772 2.379 5.928 1.00 0.00 N ATOM 111 CA ALA A 8 4.143 2.877 5.957 1.00 0.00 C ATOM 112 C ALA A 8 4.174 4.401 6.008 1.00 0.00 C ATOM 113 O ALA A 8 5.237 4.998 6.174 1.00 0.00 O ATOM 114 CB ALA A 8 4.896 2.393 4.717 1.00 0.00 C ATOM 115 H ALA A 8 2.426 1.972 5.107 1.00 0.00 H ATOM 116 HA ALA A 8 4.635 2.487 6.834 1.00 0.00 H ATOM 117 HB1 ALA A 8 4.712 1.338 4.574 1.00 0.00 H ATOM 118 HB2 ALA A 8 5.956 2.557 4.852 1.00 0.00 H ATOM 119 HB3 ALA A 8 4.556 2.939 3.850 1.00 0.00 H ATOM 120 N GLY A 9 3.007 5.032 5.864 1.00 0.00 N ATOM 121 CA GLY A 9 2.931 6.493 5.894 1.00 0.00 C ATOM 122 C GLY A 9 1.668 6.965 6.598 1.00 0.00 C ATOM 123 O GLY A 9 1.676 7.981 7.292 1.00 0.00 O ATOM 124 H GLY A 9 2.186 4.510 5.738 1.00 0.00 H ATOM 125 HA2 GLY A 9 3.793 6.893 6.415 1.00 0.00 H ATOM 126 HA3 GLY A 9 2.929 6.868 4.882 1.00 0.00 H