ATOM 1 N PHE A 1 12.711 3.542 6.276 1.00 0.00 N1+ ATOM 2 CA PHE A 1 11.232 3.368 6.306 1.00 0.00 C ATOM 3 C PHE A 1 10.565 4.736 6.433 1.00 0.00 C ATOM 4 O PHE A 1 10.921 5.531 7.303 1.00 0.00 O ATOM 5 CB PHE A 1 10.849 2.486 7.498 1.00 0.00 C ATOM 6 CG PHE A 1 10.163 1.233 7.003 1.00 0.00 C ATOM 7 CD1 PHE A 1 8.944 0.834 7.564 1.00 0.00 C ATOM 8 CD2 PHE A 1 10.749 0.472 5.985 1.00 0.00 C ATOM 9 CE1 PHE A 1 8.310 -0.327 7.104 1.00 0.00 C ATOM 10 CE2 PHE A 1 10.115 -0.689 5.526 1.00 0.00 C ATOM 11 CZ PHE A 1 8.895 -1.088 6.085 1.00 0.00 C ATOM 12 H1 PHE A 1 13.132 2.824 5.653 1.00 0.00 H ATOM 13 H2 PHE A 1 13.092 3.434 7.238 1.00 0.00 H ATOM 14 H3 PHE A 1 12.942 4.488 5.914 1.00 0.00 H ATOM 15 HA PHE A 1 10.910 2.896 5.389 1.00 0.00 H ATOM 16 HB2 PHE A 1 11.740 2.215 8.045 1.00 0.00 H ATOM 17 HB3 PHE A 1 10.179 3.029 8.147 1.00 0.00 H ATOM 18 HD1 PHE A 1 8.492 1.422 8.348 1.00 0.00 H ATOM 19 HD2 PHE A 1 11.690 0.780 5.553 1.00 0.00 H ATOM 20 HE1 PHE A 1 7.370 -0.635 7.536 1.00 0.00 H ATOM 21 HE2 PHE A 1 10.567 -1.276 4.741 1.00 0.00 H ATOM 22 HZ PHE A 1 8.407 -1.984 5.732 1.00 0.00 H ATOM 23 N SER A 2 9.598 5.003 5.561 1.00 0.00 N ATOM 24 CA SER A 2 8.889 6.278 5.585 1.00 0.00 C ATOM 25 C SER A 2 7.660 6.216 4.675 1.00 0.00 C ATOM 26 O SER A 2 6.846 5.302 4.791 1.00 0.00 O ATOM 27 CB SER A 2 9.831 7.400 5.142 1.00 0.00 C ATOM 28 OG SER A 2 9.069 8.552 4.810 1.00 0.00 O ATOM 29 H SER A 2 9.357 4.332 4.889 1.00 0.00 H ATOM 30 HA SER A 2 8.563 6.475 6.594 1.00 0.00 H ATOM 31 HB2 SER A 2 10.507 7.641 5.948 1.00 0.00 H ATOM 32 HB3 SER A 2 10.406 7.071 4.285 1.00 0.00 H ATOM 33 HG SER A 2 9.656 9.187 4.396 1.00 0.00 H HETATM 34 N DAL A 3 7.529 7.184 3.771 1.00 0.00 N HETATM 35 CA DAL A 3 6.392 7.208 2.858 1.00 0.00 C HETATM 36 CB DAL A 3 5.108 7.530 3.627 1.00 0.00 C HETATM 37 C DAL A 3 6.250 5.864 2.149 1.00 0.00 C HETATM 38 O DAL A 3 6.709 5.698 1.019 1.00 0.00 O HETATM 39 H DAL A 3 8.202 7.889 3.716 1.00 0.00 H HETATM 40 HA DAL A 3 6.555 7.977 2.117 1.00 0.00 H HETATM 41 HB1 DAL A 3 4.551 6.622 3.797 1.00 0.00 H HETATM 42 HB2 DAL A 3 4.507 8.218 3.051 1.00 0.00 H ATOM 43 N LEU A 4 5.616 4.907 2.819 1.00 0.00 N ATOM 44 CA LEU A 4 5.425 3.581 2.238 1.00 0.00 C ATOM 45 C LEU A 4 3.952 3.311 1.970 1.00 0.00 C ATOM 46 O LEU A 4 3.531 3.222 0.817 1.00 0.00 O ATOM 47 CB LEU A 4 5.996 2.507 3.168 1.00 0.00 C ATOM 48 CG LEU A 4 7.378 2.077 2.669 1.00 0.00 C ATOM 49 CD1 LEU A 4 8.333 3.273 2.708 1.00 0.00 C ATOM 50 CD2 LEU A 4 7.917 0.961 3.567 1.00 0.00 C ATOM 51 H LEU A 4 5.271 5.096 3.718 1.00 0.00 H ATOM 52 HA LEU A 4 5.947 3.533 1.300 1.00 0.00 H ATOM 53 HB2 LEU A 4 6.083 2.903 4.169 1.00 0.00 H ATOM 54 HB3 LEU A 4 5.341 1.647 3.174 1.00 0.00 H ATOM 55 HG LEU A 4 7.296 1.716 1.654 1.00 0.00 H ATOM 56 HD11 LEU A 4 7.847 4.109 3.189 1.00 0.00 H ATOM 57 HD12 LEU A 4 8.609 3.548 1.700 1.00 0.00 H ATOM 58 HD13 LEU A 4 9.222 3.006 3.263 1.00 0.00 H ATOM 59 HD21 LEU A 4 8.891 1.239 3.943 1.00 0.00 H ATOM 60 HD22 LEU A 4 8.000 0.048 2.997 1.00 0.00 H ATOM 61 HD23 LEU A 4 7.243 0.807 4.398 1.00 0.00 H ATOM 62 N ALA A 5 3.169 3.174 3.030 1.00 0.00 N ATOM 63 CA ALA A 5 1.754 2.906 2.872 1.00 0.00 C ATOM 64 C ALA A 5 0.953 3.629 3.947 1.00 0.00 C ATOM 65 O ALA A 5 -0.246 3.861 3.793 1.00 0.00 O ATOM 66 CB ALA A 5 1.524 1.402 2.956 1.00 0.00 C ATOM 67 H ALA A 5 3.545 3.249 3.930 1.00 0.00 H ATOM 68 HA ALA A 5 1.436 3.254 1.902 1.00 0.00 H ATOM 69 HB1 ALA A 5 0.468 1.202 3.024 1.00 0.00 H ATOM 70 HB2 ALA A 5 2.027 1.013 3.828 1.00 0.00 H ATOM 71 HB3 ALA A 5 1.926 0.932 2.069 1.00 0.00 H ATOM 72 N LEU A 6 1.628 3.990 5.034 1.00 0.00 N ATOM 73 CA LEU A 6 0.977 4.696 6.131 1.00 0.00 C ATOM 74 C LEU A 6 1.979 5.577 6.872 1.00 0.00 C ATOM 75 O LEU A 6 2.302 5.325 8.034 1.00 0.00 O ATOM 76 CB LEU A 6 0.349 3.694 7.102 1.00 0.00 C ATOM 77 CG LEU A 6 1.428 2.748 7.628 1.00 0.00 C ATOM 78 CD1 LEU A 6 1.286 2.604 9.143 1.00 0.00 C ATOM 79 CD2 LEU A 6 1.266 1.376 6.968 1.00 0.00 C ATOM 80 H LEU A 6 2.584 3.782 5.098 1.00 0.00 H ATOM 81 HA LEU A 6 0.199 5.322 5.725 1.00 0.00 H ATOM 82 HB2 LEU A 6 -0.098 4.226 7.929 1.00 0.00 H ATOM 83 HB3 LEU A 6 -0.409 3.121 6.589 1.00 0.00 H ATOM 84 HG LEU A 6 2.404 3.150 7.394 1.00 0.00 H ATOM 85 HD11 LEU A 6 1.636 3.506 9.625 1.00 0.00 H ATOM 86 HD12 LEU A 6 1.874 1.764 9.483 1.00 0.00 H ATOM 87 HD13 LEU A 6 0.249 2.442 9.393 1.00 0.00 H ATOM 88 HD21 LEU A 6 1.368 1.478 5.898 1.00 0.00 H ATOM 89 HD22 LEU A 6 0.290 0.977 7.200 1.00 0.00 H ATOM 90 HD23 LEU A 6 2.027 0.706 7.340 1.00 0.00 H ATOM 91 N CYS A 7 2.470 6.608 6.191 1.00 0.00 N ATOM 92 CA CYS A 7 3.439 7.520 6.792 1.00 0.00 C ATOM 93 C CYS A 7 2.856 8.183 8.036 1.00 0.00 C ATOM 94 O CYS A 7 3.574 8.455 8.999 1.00 0.00 O ATOM 95 CB CYS A 7 3.840 8.592 5.779 1.00 0.00 C ATOM 96 SG CYS A 7 5.533 8.284 5.216 1.00 0.00 S ATOM 97 H CYS A 7 2.178 6.757 5.268 1.00 0.00 H ATOM 98 HA CYS A 7 4.318 6.960 7.073 1.00 0.00 H ATOM 99 HB2 CYS A 7 3.169 8.559 4.933 1.00 0.00 H ATOM 100 HB3 CYS A 7 3.786 9.566 6.242 1.00 0.00 H ATOM 101 N ALA A 8 1.554 8.441 8.010 1.00 0.00 N ATOM 102 CA ALA A 8 0.889 9.073 9.144 1.00 0.00 C ATOM 103 C ALA A 8 0.392 8.019 10.129 1.00 0.00 C ATOM 104 O ALA A 8 0.271 6.873 9.728 1.00 0.00 O ATOM 105 CB ALA A 8 -0.292 9.913 8.655 1.00 0.00 C ATOM 106 OXT ALA A 8 0.141 8.374 11.268 1.00 0.00 O ATOM 107 H ALA A 8 1.032 8.203 7.217 1.00 0.00 H ATOM 108 HA ALA A 8 1.592 9.720 9.647 1.00 0.00 H ATOM 109 HB1 ALA A 8 -0.115 10.221 7.635 1.00 0.00 H ATOM 110 HB2 ALA A 8 -0.396 10.785 9.282 1.00 0.00 H ATOM 111 HB3 ALA A 8 -1.196 9.324 8.702 1.00 0.00 H TER 112 ALA A 8