ATOM 7 N LEU A 1 5.019 -8.378 1.313 1.00 0.00 N ATOM 8 CA LEU A 1 3.678 -8.749 0.884 1.00 0.00 C ATOM 9 C LEU A 1 3.036 -7.602 0.112 1.00 0.00 C ATOM 10 O LEU A 1 2.354 -7.816 -0.890 1.00 0.00 O ATOM 11 CB LEU A 1 2.815 -9.088 2.101 1.00 0.00 C ATOM 12 CG LEU A 1 3.303 -10.391 2.753 1.00 0.00 C ATOM 13 CD1 LEU A 1 2.614 -10.554 4.112 1.00 0.00 C ATOM 14 CD2 LEU A 1 2.975 -11.605 1.859 1.00 0.00 C ATOM 15 H LEU A 1 5.218 -8.323 2.270 1.00 0.00 H ATOM 16 HA LEU A 1 3.738 -9.612 0.241 1.00 0.00 H ATOM 17 HB2 LEU A 1 2.885 -8.283 2.819 1.00 0.00 H ATOM 18 HB3 LEU A 1 1.786 -9.202 1.793 1.00 0.00 H ATOM 19 HG LEU A 1 4.372 -10.332 2.903 1.00 0.00 H ATOM 20 HD11 LEU A 1 1.548 -10.642 3.966 1.00 0.00 H ATOM 21 HD12 LEU A 1 2.824 -9.692 4.729 1.00 0.00 H ATOM 22 HD13 LEU A 1 2.984 -11.444 4.600 1.00 0.00 H ATOM 23 HD21 LEU A 1 2.914 -12.498 2.468 1.00 0.00 H ATOM 24 HD22 LEU A 1 3.756 -11.734 1.126 1.00 0.00 H ATOM 25 HD23 LEU A 1 2.030 -11.451 1.358 1.00 0.00 H ATOM 26 N GLY A 2 3.256 -6.379 0.596 1.00 0.00 N ATOM 27 CA GLY A 2 2.694 -5.182 -0.037 1.00 0.00 C ATOM 28 C GLY A 2 1.813 -4.434 0.950 1.00 0.00 C ATOM 29 O GLY A 2 1.445 -3.279 0.729 1.00 0.00 O ATOM 30 H GLY A 2 3.804 -6.278 1.402 1.00 0.00 H ATOM 31 HA2 GLY A 2 3.497 -4.539 -0.358 1.00 0.00 H ATOM 32 HA3 GLY A 2 2.096 -5.466 -0.891 1.00 0.00 H ATOM 33 N LEU A 3 1.484 -5.109 2.039 1.00 0.00 N ATOM 34 CA LEU A 3 0.645 -4.530 3.080 1.00 0.00 C ATOM 35 C LEU A 3 1.343 -3.341 3.733 1.00 0.00 C ATOM 36 O LEU A 3 0.707 -2.346 4.077 1.00 0.00 O ATOM 37 CB LEU A 3 0.336 -5.590 4.136 1.00 0.00 C ATOM 38 CG LEU A 3 -0.216 -6.848 3.454 1.00 0.00 C ATOM 39 CD1 LEU A 3 -0.455 -7.930 4.512 1.00 0.00 C ATOM 40 CD2 LEU A 3 -1.541 -6.520 2.744 1.00 0.00 C ATOM 41 H LEU A 3 1.816 -6.026 2.145 1.00 0.00 H ATOM 42 HA LEU A 3 -0.280 -4.191 2.642 1.00 0.00 H ATOM 43 HB2 LEU A 3 1.242 -5.838 4.672 1.00 0.00 H ATOM 44 HB3 LEU A 3 -0.399 -5.207 4.828 1.00 0.00 H ATOM 45 HG LEU A 3 0.505 -7.205 2.730 1.00 0.00 H ATOM 46 HD11 LEU A 3 -0.766 -8.843 4.025 1.00 0.00 H ATOM 47 HD12 LEU A 3 -1.226 -7.604 5.191 1.00 0.00 H ATOM 48 HD13 LEU A 3 0.457 -8.106 5.060 1.00 0.00 H ATOM 49 HD21 LEU A 3 -1.331 -6.071 1.784 1.00 0.00 H ATOM 50 HD22 LEU A 3 -2.117 -5.832 3.346 1.00 0.00 H ATOM 51 HD23 LEU A 3 -2.107 -7.429 2.597 1.00 0.00 H ATOM 52 N LEU A 4 2.654 -3.462 3.908 1.00 0.00 N ATOM 53 CA LEU A 4 3.439 -2.400 4.529 1.00 0.00 C ATOM 54 C LEU A 4 3.371 -1.119 3.705 1.00 0.00 C ATOM 55 O LEU A 4 3.304 -0.024 4.261 1.00 0.00 O ATOM 56 CB LEU A 4 4.897 -2.838 4.676 1.00 0.00 C ATOM 57 CG LEU A 4 5.008 -3.947 5.733 1.00 0.00 C ATOM 58 CD1 LEU A 4 6.426 -4.528 5.701 1.00 0.00 C ATOM 59 CD2 LEU A 4 4.704 -3.385 7.141 1.00 0.00 C ATOM 60 H LEU A 4 3.105 -4.282 3.618 1.00 0.00 H ATOM 61 HA LEU A 4 3.035 -2.199 5.508 1.00 0.00 H ATOM 62 HB2 LEU A 4 5.252 -3.214 3.727 1.00 0.00 H ATOM 63 HB3 LEU A 4 5.500 -1.994 4.973 1.00 0.00 H ATOM 64 HG LEU A 4 4.300 -4.731 5.499 1.00 0.00 H ATOM 65 HD11 LEU A 4 6.656 -4.861 4.701 1.00 0.00 H ATOM 66 HD12 LEU A 4 6.489 -5.362 6.383 1.00 0.00 H ATOM 67 HD13 LEU A 4 7.132 -3.766 5.999 1.00 0.00 H ATOM 68 HD21 LEU A 4 5.014 -2.352 7.203 1.00 0.00 H ATOM 69 HD22 LEU A 4 5.233 -3.961 7.888 1.00 0.00 H ATOM 70 HD23 LEU A 4 3.644 -3.452 7.333 1.00 0.00 H ATOM 71 N SER A 5 3.396 -1.254 2.384 1.00 0.00 N ATOM 72 CA SER A 5 3.339 -0.080 1.522 1.00 0.00 C ATOM 73 C SER A 5 2.077 0.726 1.816 1.00 0.00 C ATOM 74 O SER A 5 2.131 1.949 1.946 1.00 0.00 O ATOM 75 CB SER A 5 3.346 -0.509 0.056 1.00 0.00 C ATOM 76 OG SER A 5 4.551 -1.211 -0.223 1.00 0.00 O ATOM 77 H SER A 5 3.453 -2.147 1.988 1.00 0.00 H ATOM 78 HA SER A 5 4.205 0.537 1.711 1.00 0.00 H ATOM 79 HB2 SER A 5 2.507 -1.156 -0.137 1.00 0.00 H ATOM 80 HB3 SER A 5 3.274 0.367 -0.575 1.00 0.00 H ATOM 81 HG SER A 5 4.347 -1.917 -0.838 1.00 0.00 H ATOM 82 N TYR A 6 0.949 0.034 1.937 1.00 0.00 N ATOM 83 CA TYR A 6 -0.311 0.703 2.238 1.00 0.00 C ATOM 84 C TYR A 6 -0.301 1.231 3.670 1.00 0.00 C ATOM 85 O TYR A 6 -0.781 2.330 3.945 1.00 0.00 O ATOM 86 CB TYR A 6 -1.484 -0.263 2.054 1.00 0.00 C ATOM 87 CG TYR A 6 -1.575 -0.675 0.604 1.00 0.00 C ATOM 88 CD1 TYR A 6 -2.062 0.227 -0.351 1.00 0.00 C ATOM 89 CD2 TYR A 6 -1.175 -1.959 0.210 1.00 0.00 C ATOM 90 CE1 TYR A 6 -2.149 -0.153 -1.695 1.00 0.00 C ATOM 91 CE2 TYR A 6 -1.263 -2.340 -1.134 1.00 0.00 C ATOM 92 CZ TYR A 6 -1.748 -1.437 -2.087 1.00 0.00 C ATOM 93 OH TYR A 6 -1.834 -1.813 -3.413 1.00 0.00 O ATOM 94 H TYR A 6 0.966 -0.940 1.837 1.00 0.00 H ATOM 95 HA TYR A 6 -0.436 1.535 1.560 1.00 0.00 H ATOM 96 HB2 TYR A 6 -1.329 -1.137 2.671 1.00 0.00 H ATOM 97 HB3 TYR A 6 -2.402 0.226 2.347 1.00 0.00 H ATOM 98 HD1 TYR A 6 -2.369 1.218 -0.049 1.00 0.00 H ATOM 99 HD2 TYR A 6 -0.802 -2.656 0.945 1.00 0.00 H ATOM 100 HE1 TYR A 6 -2.524 0.542 -2.431 1.00 0.00 H ATOM 101 HE2 TYR A 6 -0.954 -3.330 -1.437 1.00 0.00 H ATOM 102 HH TYR A 6 -1.534 -1.075 -3.949 1.00 0.00 H ATOM 103 N GLY A 7 0.255 0.429 4.581 1.00 0.00 N ATOM 104 CA GLY A 7 0.337 0.801 5.995 1.00 0.00 C ATOM 105 C GLY A 7 1.748 1.247 6.355 1.00 0.00 C ATOM 106 O GLY A 7 2.229 0.999 7.460 1.00 0.00 O ATOM 107 H GLY A 7 0.618 -0.434 4.294 1.00 0.00 H ATOM 108 HA2 GLY A 7 -0.355 1.605 6.203 1.00 0.00 H ATOM 109 HA3 GLY A 7 0.076 -0.055 6.599 1.00 0.00 H ATOM 110 N ALA A 8 2.409 1.899 5.407 1.00 0.00 N ATOM 111 CA ALA A 8 3.771 2.372 5.622 1.00 0.00 C ATOM 112 C ALA A 8 3.836 3.331 6.808 1.00 0.00 C ATOM 113 O ALA A 8 4.850 3.400 7.501 1.00 0.00 O ATOM 114 CB ALA A 8 4.282 3.080 4.365 1.00 0.00 C ATOM 115 H ALA A 8 1.976 2.057 4.543 1.00 0.00 H ATOM 116 HA ALA A 8 4.408 1.524 5.823 1.00 0.00 H ATOM 117 HB1 ALA A 8 5.232 3.547 4.577 1.00 0.00 H ATOM 118 HB2 ALA A 8 3.570 3.834 4.062 1.00 0.00 H ATOM 119 HB3 ALA A 8 4.405 2.359 3.570 1.00 0.00 H ATOM 120 N GLY A 9 2.754 4.071 7.038 1.00 0.00 N ATOM 121 CA GLY A 9 2.716 5.020 8.148 1.00 0.00 C ATOM 122 C GLY A 9 1.282 5.292 8.580 1.00 0.00 C ATOM 123 O GLY A 9 1.013 5.544 9.754 1.00 0.00 O ATOM 124 H GLY A 9 1.967 3.977 6.454 1.00 0.00 H ATOM 125 HA2 GLY A 9 3.268 4.614 8.985 1.00 0.00 H ATOM 126 HA3 GLY A 9 3.172 5.947 7.837 1.00 0.00 H