ATOM 18 N CYS A 2 9.308 8.409 -1.811 1.00 0.00 N ATOM 19 CA CYS A 2 8.703 9.752 -1.574 1.00 0.00 C ATOM 20 C CYS A 2 8.653 10.740 -2.797 1.00 0.00 C ATOM 21 O CYS A 2 8.955 10.395 -3.942 1.00 0.00 O ATOM 22 CB CYS A 2 9.570 10.290 -0.404 1.00 0.00 C ATOM 23 SG CYS A 2 11.335 10.207 -0.747 1.00 0.00 S ATOM 24 H CYS A 2 10.306 8.335 -2.026 1.00 0.00 H ATOM 25 HA CYS A 2 7.655 9.657 -1.230 1.00 0.00 H ATOM 26 HB2 CYS A 2 9.348 11.347 -0.191 1.00 0.00 H ATOM 27 HB3 CYS A 2 9.364 9.741 0.536 1.00 0.00 H ATOM 28 N CYS A 3 8.308 12.012 -2.535 1.00 0.00 N ATOM 29 CA CYS A 3 9.079 13.167 -3.080 1.00 0.00 C ATOM 30 C CYS A 3 9.776 13.984 -1.925 1.00 0.00 C ATOM 31 O CYS A 3 9.298 14.028 -0.783 1.00 0.00 O ATOM 32 CB CYS A 3 8.119 14.037 -3.908 1.00 0.00 C ATOM 33 SG CYS A 3 7.017 14.982 -2.834 1.00 0.00 S ATOM 34 H CYS A 3 7.906 12.108 -1.596 1.00 0.00 H ATOM 35 HA CYS A 3 9.871 12.810 -3.772 1.00 0.00 H ATOM 36 HB2 CYS A 3 8.697 14.744 -4.533 1.00 0.00 H ATOM 37 HB3 CYS A 3 7.524 13.435 -4.620 1.00 0.00 H ATOM 38 N GLY A 4 10.915 14.635 -2.213 1.00 0.00 N ATOM 39 CA GLY A 4 11.634 15.504 -1.226 1.00 0.00 C ATOM 40 C GLY A 4 12.273 14.857 0.034 1.00 0.00 C ATOM 41 O GLY A 4 12.158 15.409 1.129 1.00 0.00 O ATOM 42 H GLY A 4 11.156 14.622 -3.219 1.00 0.00 H ATOM 43 HA2 GLY A 4 12.428 16.060 -1.756 1.00 0.00 H ATOM 44 HA3 GLY A 4 10.943 16.298 -0.881 1.00 0.00 H ATOM 45 N TYR A 5 12.928 13.697 -0.103 1.00 0.00 N ATOM 46 CA TYR A 5 13.343 12.804 1.032 1.00 0.00 C ATOM 47 C TYR A 5 14.399 11.736 0.526 1.00 0.00 C ATOM 48 O TYR A 5 14.366 11.398 -0.663 1.00 0.00 O ATOM 49 CB TYR A 5 12.033 12.233 1.682 1.00 0.00 C ATOM 50 CG TYR A 5 12.058 11.050 2.669 1.00 0.00 C ATOM 51 CD1 TYR A 5 12.229 9.731 2.228 1.00 0.00 C ATOM 52 CD2 TYR A 5 11.873 11.287 4.034 1.00 0.00 C ATOM 53 CE1 TYR A 5 12.164 8.672 3.126 1.00 0.00 C ATOM 54 CE2 TYR A 5 11.820 10.225 4.933 1.00 0.00 C ATOM 55 CZ TYR A 5 11.939 8.918 4.474 1.00 0.00 C ATOM 56 OH TYR A 5 11.917 7.883 5.367 1.00 0.00 O ATOM 57 H TYR A 5 12.989 13.389 -1.080 1.00 0.00 H ATOM 58 HA TYR A 5 13.865 13.422 1.784 1.00 0.00 H ATOM 59 HB2 TYR A 5 11.529 13.083 2.180 1.00 0.00 H ATOM 60 HB3 TYR A 5 11.306 11.985 0.895 1.00 0.00 H ATOM 61 HD1 TYR A 5 12.511 9.506 1.213 1.00 0.00 H ATOM 62 HD2 TYR A 5 11.802 12.297 4.404 1.00 0.00 H ATOM 63 HE1 TYR A 5 12.366 7.672 2.775 1.00 0.00 H ATOM 64 HE2 TYR A 5 11.719 10.420 5.987 1.00 0.00 H ATOM 65 HH TYR A 5 11.831 7.035 4.882 1.00 0.00 H ATOM 66 N PRO A 6 15.352 11.184 1.346 1.00 0.00 N ATOM 67 CA PRO A 6 16.291 10.081 0.984 1.00 0.00 C ATOM 68 C PRO A 6 16.548 9.566 -0.472 1.00 0.00 C ATOM 69 O PRO A 6 17.465 10.060 -1.131 1.00 0.00 O ATOM 70 CB PRO A 6 15.907 9.065 2.070 1.00 0.00 C ATOM 71 CG PRO A 6 15.552 9.899 3.303 1.00 0.00 C ATOM 72 CD PRO A 6 15.406 11.343 2.814 1.00 0.00 C ATOM 73 HA PRO A 6 17.283 10.453 1.285 1.00 0.00 H ATOM 74 HB2 PRO A 6 15.016 8.490 1.753 1.00 0.00 H ATOM 75 HB3 PRO A 6 16.714 8.343 2.274 1.00 0.00 H ATOM 76 HG2 PRO A 6 14.612 9.517 3.733 1.00 0.00 H ATOM 77 HG3 PRO A 6 16.306 9.826 4.102 1.00 0.00 H ATOM 78 HD2 PRO A 6 14.542 11.838 3.279 1.00 0.00 H ATOM 79 HD3 PRO A 6 16.297 11.936 3.095 1.00 0.00 H ATOM 80 N LEU A 7 15.753 8.614 -0.984 1.00 0.00 N ATOM 81 CA LEU A 7 15.875 8.125 -2.397 1.00 0.00 C ATOM 82 C LEU A 7 14.764 8.683 -3.370 1.00 0.00 C ATOM 83 O LEU A 7 14.177 7.936 -4.160 1.00 0.00 O ATOM 84 CB LEU A 7 15.947 6.565 -2.356 1.00 0.00 C ATOM 85 CG LEU A 7 17.149 5.901 -1.632 1.00 0.00 C ATOM 86 CD1 LEU A 7 16.901 4.394 -1.482 1.00 0.00 C ATOM 87 CD2 LEU A 7 18.471 6.101 -2.384 1.00 0.00 C ATOM 88 H LEU A 7 15.047 8.276 -0.325 1.00 0.00 H ATOM 89 HA LEU A 7 16.825 8.468 -2.853 1.00 0.00 H ATOM 90 HB2 LEU A 7 15.006 6.186 -1.917 1.00 0.00 H ATOM 91 HB3 LEU A 7 15.924 6.182 -3.396 1.00 0.00 H ATOM 92 HG LEU A 7 17.266 6.344 -0.624 1.00 0.00 H ATOM 93 HD11 LEU A 7 16.828 3.886 -2.464 1.00 0.00 H ATOM 94 HD12 LEU A 7 17.716 3.901 -0.920 1.00 0.00 H ATOM 95 HD13 LEU A 7 15.962 4.174 -0.943 1.00 0.00 H ATOM 96 HD21 LEU A 7 18.710 7.170 -2.525 1.00 0.00 H ATOM 97 HD22 LEU A 7 19.326 5.655 -1.841 1.00 0.00 H ATOM 98 HD23 LEU A 7 18.447 5.637 -3.386 1.00 0.00 H ATOM 99 N CYS A 8 14.489 10.002 -3.348 1.00 0.00 N ATOM 100 CA CYS A 8 13.501 10.656 -4.251 1.00 0.00 C ATOM 101 C CYS A 8 13.781 12.179 -4.512 1.00 0.00 C ATOM 102 O CYS A 8 14.185 12.935 -3.619 1.00 0.00 O ATOM 103 CB CYS A 8 12.081 10.454 -3.699 1.00 0.00 C ATOM 104 SG CYS A 8 11.865 11.426 -2.211 1.00 0.00 S ATOM 105 H CYS A 8 14.869 10.480 -2.523 1.00 0.00 H ATOM 106 HA CYS A 8 13.514 10.132 -5.219 1.00 0.00 H ATOM 107 HB2 CYS A 8 11.336 10.779 -4.446 1.00 0.00 H ATOM 108 HB3 CYS A 8 11.864 9.389 -3.486 1.00 0.00 H ATOM 109 N HIS A 9 13.491 12.632 -5.740 1.00 0.00 N ATOM 110 CA HIS A 9 13.592 14.062 -6.151 1.00 0.00 C ATOM 111 C HIS A 9 12.632 15.107 -5.448 1.00 0.00 C ATOM 112 O HIS A 9 11.558 14.711 -4.983 1.00 0.00 O ATOM 113 CB HIS A 9 13.431 14.087 -7.703 1.00 0.00 C ATOM 114 CG HIS A 9 12.030 13.856 -8.285 1.00 0.00 C ATOM 115 ND1 HIS A 9 11.401 12.626 -8.373 1.00 0.00 N ATOM 116 CD2 HIS A 9 11.131 14.885 -8.587 1.00 0.00 C ATOM 117 CE1 HIS A 9 10.135 13.046 -8.700 1.00 0.00 C ATOM 118 NE2 HIS A 9 9.882 14.373 -8.890 1.00 0.00 N ATOM 119 H HIS A 9 13.205 11.912 -6.414 1.00 0.00 H ATOM 120 HA HIS A 9 14.626 14.390 -5.929 1.00 0.00 H ATOM 121 HB2 HIS A 9 13.766 15.077 -8.054 1.00 0.00 H ATOM 122 HB3 HIS A 9 14.147 13.394 -8.177 1.00 0.00 H ATOM 123 HD2 HIS A 9 11.361 15.936 -8.466 1.00 0.00 H ATOM 124 HE1 HIS A 9 9.319 12.337 -8.707 1.00 0.00 H ATOM 125 HE2 HIS A 9 8.981 14.848 -8.715 1.00 0.00 H