ATOM 7 N LEU A 1 0.753 -7.189 -1.208 1.00 0.00 N ATOM 8 CA LEU A 1 2.157 -7.333 -1.590 1.00 0.00 C ATOM 9 C LEU A 1 2.724 -6.008 -2.094 1.00 0.00 C ATOM 10 O LEU A 1 3.641 -5.985 -2.917 1.00 0.00 O ATOM 11 CB LEU A 1 2.293 -8.392 -2.686 1.00 0.00 C ATOM 12 CG LEU A 1 1.903 -9.772 -2.136 1.00 0.00 C ATOM 13 CD1 LEU A 1 1.800 -10.770 -3.295 1.00 0.00 C ATOM 14 CD2 LEU A 1 2.953 -10.266 -1.118 1.00 0.00 C ATOM 15 H LEU A 1 0.423 -7.654 -0.412 1.00 0.00 H ATOM 16 HA LEU A 1 2.723 -7.648 -0.731 1.00 0.00 H ATOM 17 HB2 LEU A 1 1.638 -8.139 -3.509 1.00 0.00 H ATOM 18 HB3 LEU A 1 3.312 -8.419 -3.037 1.00 0.00 H ATOM 19 HG LEU A 1 0.942 -9.695 -1.646 1.00 0.00 H ATOM 20 HD11 LEU A 1 2.639 -10.635 -3.964 1.00 0.00 H ATOM 21 HD12 LEU A 1 0.880 -10.601 -3.835 1.00 0.00 H ATOM 22 HD13 LEU A 1 1.810 -11.778 -2.907 1.00 0.00 H ATOM 23 HD21 LEU A 1 3.940 -9.942 -1.416 1.00 0.00 H ATOM 24 HD22 LEU A 1 2.933 -11.347 -1.069 1.00 0.00 H ATOM 25 HD23 LEU A 1 2.724 -9.868 -0.142 1.00 0.00 H ATOM 26 N GLY A 2 2.175 -4.905 -1.592 1.00 0.00 N ATOM 27 CA GLY A 2 2.633 -3.581 -1.996 1.00 0.00 C ATOM 28 C GLY A 2 2.152 -2.516 -1.017 1.00 0.00 C ATOM 29 O GLY A 2 2.849 -1.532 -0.766 1.00 0.00 O ATOM 30 H GLY A 2 1.449 -4.985 -0.938 1.00 0.00 H ATOM 31 HA2 GLY A 2 3.713 -3.576 -2.027 1.00 0.00 H ATOM 32 HA3 GLY A 2 2.249 -3.356 -2.980 1.00 0.00 H ATOM 33 N LEU A 3 0.959 -2.719 -0.466 1.00 0.00 N ATOM 34 CA LEU A 3 0.394 -1.766 0.485 1.00 0.00 C ATOM 35 C LEU A 3 0.949 -2.020 1.883 1.00 0.00 C ATOM 36 O LEU A 3 0.741 -1.225 2.799 1.00 0.00 O ATOM 37 CB LEU A 3 -1.132 -1.902 0.510 1.00 0.00 C ATOM 38 CG LEU A 3 -1.708 -1.644 -0.889 1.00 0.00 C ATOM 39 CD1 LEU A 3 -3.221 -1.881 -0.857 1.00 0.00 C ATOM 40 CD2 LEU A 3 -1.423 -0.195 -1.324 1.00 0.00 C ATOM 41 H LEU A 3 0.449 -3.521 -0.703 1.00 0.00 H ATOM 42 HA LEU A 3 0.653 -0.766 0.185 1.00 0.00 H ATOM 43 HB2 LEU A 3 -1.397 -2.899 0.828 1.00 0.00 H ATOM 44 HB3 LEU A 3 -1.544 -1.183 1.202 1.00 0.00 H ATOM 45 HG LEU A 3 -1.255 -2.328 -1.592 1.00 0.00 H ATOM 46 HD11 LEU A 3 -3.680 -1.179 -0.176 1.00 0.00 H ATOM 47 HD12 LEU A 3 -3.422 -2.888 -0.524 1.00 0.00 H ATOM 48 HD13 LEU A 3 -3.630 -1.741 -1.847 1.00 0.00 H ATOM 49 HD21 LEU A 3 -2.144 0.111 -2.069 1.00 0.00 H ATOM 50 HD22 LEU A 3 -0.432 -0.135 -1.748 1.00 0.00 H ATOM 51 HD23 LEU A 3 -1.490 0.464 -0.470 1.00 0.00 H ATOM 52 N LEU A 4 1.652 -3.137 2.041 1.00 0.00 N ATOM 53 CA LEU A 4 2.228 -3.489 3.334 1.00 0.00 C ATOM 54 C LEU A 4 3.266 -2.449 3.758 1.00 0.00 C ATOM 55 O LEU A 4 3.321 -2.057 4.924 1.00 0.00 O ATOM 56 CB LEU A 4 2.882 -4.878 3.251 1.00 0.00 C ATOM 57 CG LEU A 4 1.815 -5.983 3.371 1.00 0.00 C ATOM 58 CD1 LEU A 4 1.261 -6.059 4.810 1.00 0.00 C ATOM 59 CD2 LEU A 4 0.673 -5.699 2.387 1.00 0.00 C ATOM 60 H LEU A 4 1.780 -3.737 1.278 1.00 0.00 H ATOM 61 HA LEU A 4 1.443 -3.511 4.072 1.00 0.00 H ATOM 62 HB2 LEU A 4 3.386 -4.974 2.300 1.00 0.00 H ATOM 63 HB3 LEU A 4 3.605 -4.988 4.047 1.00 0.00 H ATOM 64 HG LEU A 4 2.269 -6.933 3.122 1.00 0.00 H ATOM 65 HD11 LEU A 4 0.946 -7.072 5.014 1.00 0.00 H ATOM 66 HD12 LEU A 4 0.415 -5.396 4.919 1.00 0.00 H ATOM 67 HD13 LEU A 4 2.028 -5.779 5.519 1.00 0.00 H ATOM 68 HD21 LEU A 4 0.048 -6.576 2.298 1.00 0.00 H ATOM 69 HD22 LEU A 4 1.083 -5.451 1.420 1.00 0.00 H ATOM 70 HD23 LEU A 4 0.081 -4.872 2.749 1.00 0.00 H ATOM 71 N SER A 5 4.091 -2.010 2.811 1.00 0.00 N ATOM 72 CA SER A 5 5.119 -1.021 3.117 1.00 0.00 C ATOM 73 C SER A 5 4.492 0.273 3.624 1.00 0.00 C ATOM 74 O SER A 5 4.935 0.839 4.624 1.00 0.00 O ATOM 75 CB SER A 5 5.954 -0.737 1.869 1.00 0.00 C ATOM 76 OG SER A 5 6.724 -1.887 1.547 1.00 0.00 O ATOM 77 H SER A 5 4.008 -2.357 1.900 1.00 0.00 H ATOM 78 HA SER A 5 5.767 -1.419 3.884 1.00 0.00 H ATOM 79 HB2 SER A 5 5.302 -0.505 1.043 1.00 0.00 H ATOM 80 HB3 SER A 5 6.607 0.107 2.055 1.00 0.00 H ATOM 81 HG SER A 5 7.024 -2.283 2.369 1.00 0.00 H ATOM 82 N TYR A 6 3.453 0.733 2.937 1.00 0.00 N ATOM 83 CA TYR A 6 2.769 1.956 3.341 1.00 0.00 C ATOM 84 C TYR A 6 2.104 1.760 4.698 1.00 0.00 C ATOM 85 O TYR A 6 2.174 2.628 5.569 1.00 0.00 O ATOM 86 CB TYR A 6 1.723 2.346 2.296 1.00 0.00 C ATOM 87 CG TYR A 6 2.420 2.789 1.030 1.00 0.00 C ATOM 88 CD1 TYR A 6 2.834 4.119 0.885 1.00 0.00 C ATOM 89 CD2 TYR A 6 2.657 1.871 0.000 1.00 0.00 C ATOM 90 CE1 TYR A 6 3.480 4.529 -0.290 1.00 0.00 C ATOM 91 CE2 TYR A 6 3.303 2.278 -1.173 1.00 0.00 C ATOM 92 CZ TYR A 6 3.715 3.608 -1.317 1.00 0.00 C ATOM 93 OH TYR A 6 4.352 4.008 -2.473 1.00 0.00 O ATOM 94 H TYR A 6 3.135 0.239 2.151 1.00 0.00 H ATOM 95 HA TYR A 6 3.497 2.751 3.422 1.00 0.00 H ATOM 96 HB2 TYR A 6 1.093 1.495 2.083 1.00 0.00 H ATOM 97 HB3 TYR A 6 1.120 3.157 2.676 1.00 0.00 H ATOM 98 HD1 TYR A 6 2.655 4.829 1.679 1.00 0.00 H ATOM 99 HD2 TYR A 6 2.341 0.846 0.113 1.00 0.00 H ATOM 100 HE1 TYR A 6 3.799 5.554 -0.402 1.00 0.00 H ATOM 101 HE2 TYR A 6 3.483 1.566 -1.964 1.00 0.00 H ATOM 102 HH TYR A 6 4.549 4.944 -2.395 1.00 0.00 H ATOM 103 N GLY A 7 1.465 0.604 4.874 1.00 0.00 N ATOM 104 CA GLY A 7 0.791 0.278 6.131 1.00 0.00 C ATOM 105 C GLY A 7 1.681 -0.603 6.999 1.00 0.00 C ATOM 106 O GLY A 7 1.193 -1.437 7.764 1.00 0.00 O ATOM 107 H GLY A 7 1.455 -0.051 4.144 1.00 0.00 H ATOM 108 HA2 GLY A 7 0.557 1.189 6.666 1.00 0.00 H ATOM 109 HA3 GLY A 7 -0.124 -0.252 5.915 1.00 0.00 H ATOM 110 N ALA A 8 2.988 -0.413 6.873 1.00 0.00 N ATOM 111 CA ALA A 8 3.946 -1.196 7.646 1.00 0.00 C ATOM 112 C ALA A 8 3.735 -0.980 9.142 1.00 0.00 C ATOM 113 O ALA A 8 3.873 -1.910 9.935 1.00 0.00 O ATOM 114 CB ALA A 8 5.374 -0.792 7.262 1.00 0.00 C ATOM 115 H ALA A 8 3.316 0.264 6.245 1.00 0.00 H ATOM 116 HA ALA A 8 3.809 -2.242 7.420 1.00 0.00 H ATOM 117 HB1 ALA A 8 5.626 -1.223 6.305 1.00 0.00 H ATOM 118 HB2 ALA A 8 6.066 -1.152 8.011 1.00 0.00 H ATOM 119 HB3 ALA A 8 5.439 0.284 7.201 1.00 0.00 H ATOM 120 N GLY A 9 3.399 0.247 9.521 1.00 0.00 N ATOM 121 CA GLY A 9 3.174 0.562 10.927 1.00 0.00 C ATOM 122 C GLY A 9 3.104 2.068 11.157 1.00 0.00 C ATOM 123 O GLY A 9 3.479 2.558 12.221 1.00 0.00 O ATOM 124 H GLY A 9 3.302 0.954 8.847 1.00 0.00 H ATOM 125 HA2 GLY A 9 2.246 0.111 11.247 1.00 0.00 H ATOM 126 HA3 GLY A 9 3.984 0.155 11.513 1.00 0.00 H