ATOM 1 N PHE A 1 12.543 1.867 5.667 1.00 0.00 N1+ ATOM 2 CA PHE A 1 11.654 2.352 4.574 1.00 0.00 C ATOM 3 C PHE A 1 11.169 3.760 4.899 1.00 0.00 C ATOM 4 O PHE A 1 10.783 4.048 6.032 1.00 0.00 O ATOM 5 CB PHE A 1 10.457 1.410 4.434 1.00 0.00 C ATOM 6 CG PHE A 1 10.164 1.184 2.971 1.00 0.00 C ATOM 7 CD1 PHE A 1 9.602 2.210 2.203 1.00 0.00 C ATOM 8 CD2 PHE A 1 10.455 -0.052 2.384 1.00 0.00 C ATOM 9 CE1 PHE A 1 9.333 2.000 0.845 1.00 0.00 C ATOM 10 CE2 PHE A 1 10.184 -0.263 1.026 1.00 0.00 C ATOM 11 CZ PHE A 1 9.623 0.763 0.256 1.00 0.00 C ATOM 12 H1 PHE A 1 13.391 2.465 5.716 1.00 0.00 H ATOM 13 H2 PHE A 1 12.821 0.882 5.474 1.00 0.00 H ATOM 14 H3 PHE A 1 12.035 1.912 6.573 1.00 0.00 H ATOM 15 HA PHE A 1 12.206 2.369 3.646 1.00 0.00 H ATOM 16 HB2 PHE A 1 10.686 0.466 4.908 1.00 0.00 H ATOM 17 HB3 PHE A 1 9.594 1.852 4.910 1.00 0.00 H ATOM 18 HD1 PHE A 1 9.378 3.164 2.657 1.00 0.00 H ATOM 19 HD2 PHE A 1 10.886 -0.845 2.977 1.00 0.00 H ATOM 20 HE1 PHE A 1 8.899 2.792 0.250 1.00 0.00 H ATOM 21 HE2 PHE A 1 10.408 -1.217 0.573 1.00 0.00 H ATOM 22 HZ PHE A 1 9.415 0.601 -0.790 1.00 0.00 H ATOM 23 N SER A 2 11.187 4.631 3.896 1.00 0.00 N ATOM 24 CA SER A 2 10.740 6.005 4.086 1.00 0.00 C ATOM 25 C SER A 2 9.400 6.225 3.396 1.00 0.00 C ATOM 26 O SER A 2 9.327 6.300 2.170 1.00 0.00 O ATOM 27 CB SER A 2 11.769 6.974 3.516 1.00 0.00 C ATOM 28 OG SER A 2 11.631 8.236 4.155 1.00 0.00 O ATOM 29 H SER A 2 11.501 4.344 3.014 1.00 0.00 H ATOM 30 HA SER A 2 10.631 6.195 5.143 1.00 0.00 H ATOM 31 HB2 SER A 2 12.759 6.593 3.693 1.00 0.00 H ATOM 32 HB3 SER A 2 11.608 7.078 2.452 1.00 0.00 H ATOM 33 HG SER A 2 12.249 8.267 4.889 1.00 0.00 H HETATM 34 N DAL A 3 8.345 6.328 4.191 1.00 0.00 N HETATM 35 CA DAL A 3 7.009 6.538 3.648 1.00 0.00 C HETATM 36 CB DAL A 3 5.976 6.508 4.775 1.00 0.00 C HETATM 37 C DAL A 3 6.678 5.465 2.614 1.00 0.00 C HETATM 38 O DAL A 3 7.549 5.030 1.860 1.00 0.00 O HETATM 39 H DAL A 3 8.467 6.261 5.159 1.00 0.00 H HETATM 40 HA DAL A 3 6.973 7.506 3.170 1.00 0.00 H HETATM 41 HB1 DAL A 3 6.380 7.010 5.642 1.00 0.00 H HETATM 42 HB2 DAL A 3 5.746 5.483 5.027 1.00 0.00 H ATOM 43 N LEU A 4 5.418 5.041 2.576 1.00 0.00 N ATOM 44 CA LEU A 4 5.006 4.019 1.620 1.00 0.00 C ATOM 45 C LEU A 4 3.509 3.767 1.708 1.00 0.00 C ATOM 46 O LEU A 4 2.777 4.000 0.746 1.00 0.00 O ATOM 47 CB LEU A 4 5.790 2.722 1.864 1.00 0.00 C ATOM 48 CG LEU A 4 4.939 1.509 1.472 1.00 0.00 C ATOM 49 CD1 LEU A 4 4.429 1.686 0.041 1.00 0.00 C ATOM 50 CD2 LEU A 4 5.793 0.239 1.553 1.00 0.00 C ATOM 51 H LEU A 4 4.758 5.420 3.198 1.00 0.00 H ATOM 52 HA LEU A 4 5.222 4.367 0.627 1.00 0.00 H ATOM 53 HB2 LEU A 4 6.689 2.732 1.267 1.00 0.00 H ATOM 54 HB3 LEU A 4 6.059 2.649 2.907 1.00 0.00 H ATOM 55 HG LEU A 4 4.099 1.423 2.146 1.00 0.00 H ATOM 56 HD11 LEU A 4 3.381 1.946 0.061 1.00 0.00 H ATOM 57 HD12 LEU A 4 4.559 0.762 -0.505 1.00 0.00 H ATOM 58 HD13 LEU A 4 4.986 2.472 -0.447 1.00 0.00 H ATOM 59 HD21 LEU A 4 5.797 -0.127 2.568 1.00 0.00 H ATOM 60 HD22 LEU A 4 6.804 0.465 1.246 1.00 0.00 H ATOM 61 HD23 LEU A 4 5.379 -0.516 0.900 1.00 0.00 H ATOM 62 N ALA A 5 3.056 3.285 2.851 1.00 0.00 N ATOM 63 CA ALA A 5 1.645 3.005 3.024 1.00 0.00 C ATOM 64 C ALA A 5 1.201 3.341 4.442 1.00 0.00 C ATOM 65 O ALA A 5 0.068 3.063 4.833 1.00 0.00 O ATOM 66 CB ALA A 5 1.391 1.534 2.716 1.00 0.00 C ATOM 67 H ALA A 5 3.676 3.110 3.588 1.00 0.00 H ATOM 68 HA ALA A 5 1.082 3.608 2.328 1.00 0.00 H ATOM 69 HB1 ALA A 5 1.774 1.307 1.731 1.00 0.00 H ATOM 70 HB2 ALA A 5 0.332 1.339 2.746 1.00 0.00 H ATOM 71 HB3 ALA A 5 1.896 0.924 3.447 1.00 0.00 H ATOM 72 N LEU A 6 2.105 3.949 5.204 1.00 0.00 N ATOM 73 CA LEU A 6 1.805 4.330 6.576 1.00 0.00 C ATOM 74 C LEU A 6 2.296 5.746 6.854 1.00 0.00 C ATOM 75 O LEU A 6 2.844 6.029 7.919 1.00 0.00 O ATOM 76 CB LEU A 6 2.471 3.355 7.549 1.00 0.00 C ATOM 77 CG LEU A 6 1.872 1.961 7.364 1.00 0.00 C ATOM 78 CD1 LEU A 6 2.719 1.167 6.368 1.00 0.00 C ATOM 79 CD2 LEU A 6 1.856 1.232 8.709 1.00 0.00 C ATOM 80 H LEU A 6 2.991 4.147 4.833 1.00 0.00 H ATOM 81 HA LEU A 6 0.738 4.295 6.722 1.00 0.00 H ATOM 82 HB2 LEU A 6 3.533 3.321 7.352 1.00 0.00 H ATOM 83 HB3 LEU A 6 2.303 3.685 8.562 1.00 0.00 H ATOM 84 HG LEU A 6 0.862 2.049 6.987 1.00 0.00 H ATOM 85 HD11 LEU A 6 2.076 0.554 5.755 1.00 0.00 H ATOM 86 HD12 LEU A 6 3.411 0.536 6.907 1.00 0.00 H ATOM 87 HD13 LEU A 6 3.271 1.851 5.740 1.00 0.00 H ATOM 88 HD21 LEU A 6 1.081 1.649 9.335 1.00 0.00 H ATOM 89 HD22 LEU A 6 2.813 1.353 9.194 1.00 0.00 H ATOM 90 HD23 LEU A 6 1.664 0.182 8.548 1.00 0.00 H ATOM 91 N CYS A 7 2.096 6.632 5.883 1.00 0.00 N ATOM 92 CA CYS A 7 2.523 8.019 6.022 1.00 0.00 C ATOM 93 C CYS A 7 1.805 8.903 5.006 1.00 0.00 C ATOM 94 O CYS A 7 1.032 9.788 5.374 1.00 0.00 O ATOM 95 CB CYS A 7 4.034 8.119 5.813 1.00 0.00 C ATOM 96 SG CYS A 7 4.471 7.351 4.232 1.00 0.00 S ATOM 97 H CYS A 7 1.654 6.346 5.056 1.00 0.00 H ATOM 98 HA CYS A 7 2.284 8.363 7.017 1.00 0.00 H ATOM 99 HB2 CYS A 7 4.328 9.160 5.803 1.00 0.00 H ATOM 100 HB3 CYS A 7 4.540 7.608 6.616 1.00 0.00 H ATOM 101 N ALA A 8 2.067 8.658 3.726 1.00 0.00 N ATOM 102 CA ALA A 8 1.442 9.435 2.662 1.00 0.00 C ATOM 103 C ALA A 8 0.015 8.956 2.419 1.00 0.00 C ATOM 104 O ALA A 8 -0.463 8.155 3.205 1.00 0.00 O ATOM 105 CB ALA A 8 2.255 9.299 1.374 1.00 0.00 C ATOM 106 OXT ALA A 8 -0.580 9.398 1.449 1.00 0.00 O ATOM 107 H ALA A 8 2.693 7.941 3.491 1.00 0.00 H ATOM 108 HA ALA A 8 1.420 10.474 2.953 1.00 0.00 H ATOM 109 HB1 ALA A 8 2.964 8.491 1.481 1.00 0.00 H ATOM 110 HB2 ALA A 8 2.785 10.220 1.184 1.00 0.00 H ATOM 111 HB3 ALA A 8 1.592 9.087 0.548 1.00 0.00 H TER 112 ALA A 8