ATOM 1 N CYS A 1 3.467 0.369 -0.048 1.00 0.00 N ATOM 2 CA CYS A 1 2.688 -0.465 0.841 1.00 0.00 C ATOM 3 C CYS A 1 3.056 -1.912 0.612 1.00 0.00 C ATOM 4 O CYS A 1 3.266 -2.329 -0.520 1.00 0.00 O ATOM 5 CB CYS A 1 1.187 -0.266 0.586 1.00 0.00 C ATOM 6 SG CYS A 1 0.574 1.449 0.794 1.00 0.00 S ATOM 7 H1 CYS A 1 4.477 0.238 0.148 1.00 0.00 H ATOM 8 H2 CYS A 1 3.212 1.372 0.056 1.00 0.00 H ATOM 9 H3 CYS A 1 3.293 0.061 -1.027 1.00 0.00 H ATOM 10 HA CYS A 1 2.913 -0.200 1.864 1.00 0.00 H ATOM 11 HB2 CYS A 1 0.960 -0.569 -0.425 1.00 0.00 H ATOM 12 HB3 CYS A 1 0.638 -0.898 1.268 1.00 0.00 H ATOM 13 N TYR A 2 3.158 -2.670 1.683 1.00 0.00 N ATOM 14 CA TYR A 2 3.413 -4.093 1.581 1.00 0.00 C ATOM 15 C TYR A 2 2.075 -4.776 1.483 1.00 0.00 C ATOM 16 O TYR A 2 1.904 -5.770 0.784 1.00 0.00 O ATOM 17 CB TYR A 2 4.157 -4.617 2.820 1.00 0.00 C ATOM 18 CG TYR A 2 5.517 -4.005 3.051 1.00 0.00 C ATOM 19 CD1 TYR A 2 6.645 -4.538 2.453 1.00 0.00 C ATOM 20 CD2 TYR A 2 5.673 -2.902 3.876 1.00 0.00 C ATOM 21 CE1 TYR A 2 7.888 -3.989 2.668 1.00 0.00 C ATOM 22 CE2 TYR A 2 6.913 -2.345 4.092 1.00 0.00 C ATOM 23 CZ TYR A 2 8.017 -2.892 3.484 1.00 0.00 C ATOM 24 OH TYR A 2 9.252 -2.345 3.703 1.00 0.00 O ATOM 25 H TYR A 2 3.071 -2.268 2.574 1.00 0.00 H ATOM 26 HA TYR A 2 3.993 -4.285 0.690 1.00 0.00 H ATOM 27 HB2 TYR A 2 3.558 -4.421 3.697 1.00 0.00 H ATOM 28 HB3 TYR A 2 4.284 -5.685 2.718 1.00 0.00 H ATOM 29 HD1 TYR A 2 6.544 -5.399 1.807 1.00 0.00 H ATOM 30 HD2 TYR A 2 4.805 -2.473 4.356 1.00 0.00 H ATOM 31 HE1 TYR A 2 8.752 -4.426 2.189 1.00 0.00 H ATOM 32 HE2 TYR A 2 7.009 -1.484 4.735 1.00 0.00 H ATOM 33 HH TYR A 2 9.705 -2.235 2.854 1.00 0.00 H ATOM 34 N ILE A 3 1.127 -4.232 2.196 1.00 0.00 N ATOM 35 CA ILE A 3 -0.228 -4.699 2.159 1.00 0.00 C ATOM 36 C ILE A 3 -0.929 -3.945 1.040 1.00 0.00 C ATOM 37 O ILE A 3 -0.721 -2.744 0.881 1.00 0.00 O ATOM 38 CB ILE A 3 -0.935 -4.432 3.522 1.00 0.00 C ATOM 39 CG1 ILE A 3 -0.131 -5.079 4.665 1.00 0.00 C ATOM 40 CG2 ILE A 3 -2.373 -4.957 3.512 1.00 0.00 C ATOM 41 CD1 ILE A 3 -0.683 -4.815 6.052 1.00 0.00 C ATOM 42 H ILE A 3 1.352 -3.470 2.772 1.00 0.00 H ATOM 43 HA ILE A 3 -0.237 -5.756 1.943 1.00 0.00 H ATOM 44 HB ILE A 3 -0.965 -3.366 3.674 1.00 0.00 H ATOM 45 HG12 ILE A 3 -0.116 -6.148 4.522 1.00 0.00 H ATOM 46 HG13 ILE A 3 0.884 -4.707 4.633 1.00 0.00 H ATOM 47 HG21 ILE A 3 -2.936 -4.447 2.744 1.00 0.00 H ATOM 48 HG22 ILE A 3 -2.830 -4.778 4.473 1.00 0.00 H ATOM 49 HG23 ILE A 3 -2.363 -6.017 3.308 1.00 0.00 H ATOM 50 HD11 ILE A 3 -1.695 -5.188 6.112 1.00 0.00 H ATOM 51 HD12 ILE A 3 -0.681 -3.752 6.243 1.00 0.00 H ATOM 52 HD13 ILE A 3 -0.069 -5.315 6.787 1.00 0.00 H ATOM 53 N GLN A 4 -1.724 -4.637 0.262 1.00 0.00 N ATOM 54 CA GLN A 4 -2.402 -4.027 -0.880 1.00 0.00 C ATOM 55 C GLN A 4 -3.582 -3.221 -0.432 1.00 0.00 C ATOM 56 O GLN A 4 -3.993 -2.258 -1.090 1.00 0.00 O ATOM 57 CB GLN A 4 -2.787 -5.060 -1.935 1.00 0.00 C ATOM 58 CG GLN A 4 -1.592 -5.767 -2.545 1.00 0.00 C ATOM 59 CD GLN A 4 -0.658 -4.812 -3.259 1.00 0.00 C ATOM 60 OE1 GLN A 4 -1.083 -3.781 -3.801 1.00 0.00 O ATOM 61 NE2 GLN A 4 0.592 -5.130 -3.272 1.00 0.00 N ATOM 62 H GLN A 4 -1.878 -5.583 0.480 1.00 0.00 H ATOM 63 HA GLN A 4 -1.701 -3.332 -1.302 1.00 0.00 H ATOM 64 HB2 GLN A 4 -3.440 -5.798 -1.493 1.00 0.00 H ATOM 65 HB3 GLN A 4 -3.319 -4.558 -2.728 1.00 0.00 H ATOM 66 HG2 GLN A 4 -1.040 -6.257 -1.755 1.00 0.00 H ATOM 67 HG3 GLN A 4 -1.939 -6.508 -3.250 1.00 0.00 H ATOM 68 HE21 GLN A 4 0.876 -5.960 -2.825 1.00 0.00 H ATOM 69 HE22 GLN A 4 1.239 -4.543 -3.717 1.00 0.00 H ATOM 70 N GLY A 5 -4.088 -3.602 0.694 1.00 0.00 N ATOM 71 CA GLY A 5 -5.156 -2.889 1.356 1.00 0.00 C ATOM 72 C GLY A 5 -4.580 -1.731 2.135 1.00 0.00 C ATOM 73 O GLY A 5 -4.643 -1.685 3.355 1.00 0.00 O ATOM 74 H GLY A 5 -3.674 -4.410 1.063 1.00 0.00 H ATOM 75 HA2 GLY A 5 -5.850 -2.521 0.615 1.00 0.00 H ATOM 76 HA3 GLY A 5 -5.667 -3.551 2.038 1.00 0.00 H ATOM 77 N CYS A 6 -3.984 -0.839 1.413 1.00 0.00 N ATOM 78 CA CYS A 6 -3.299 0.302 1.936 1.00 0.00 C ATOM 79 C CYS A 6 -3.562 1.446 0.999 1.00 0.00 C ATOM 80 O CYS A 6 -3.735 1.221 -0.213 1.00 0.00 O ATOM 81 CB CYS A 6 -1.799 -0.024 1.981 1.00 0.00 C ATOM 82 SG CYS A 6 -0.678 1.352 2.401 1.00 0.00 S ATOM 83 H CYS A 6 -4.005 -0.948 0.437 1.00 0.00 H ATOM 84 HA CYS A 6 -3.652 0.523 2.933 1.00 0.00 H ATOM 85 HB2 CYS A 6 -1.634 -0.801 2.714 1.00 0.00 H ATOM 86 HB3 CYS A 6 -1.510 -0.402 1.011 1.00 0.00 H ATOM 87 N THR A 7 -3.645 2.641 1.517 1.00 0.00 N ATOM 88 CA THR A 7 -3.879 3.778 0.694 1.00 0.00 C ATOM 89 C THR A 7 -2.574 4.197 0.044 1.00 0.00 C ATOM 90 O THR A 7 -1.522 4.308 0.701 1.00 0.00 O ATOM 91 CB THR A 7 -4.467 4.918 1.507 1.00 0.00 C ATOM 92 OG1 THR A 7 -5.563 4.395 2.285 1.00 0.00 O ATOM 93 CG2 THR A 7 -5.001 6.020 0.602 1.00 0.00 C ATOM 94 H THR A 7 -3.531 2.794 2.480 1.00 0.00 H ATOM 95 HA THR A 7 -4.574 3.493 -0.078 1.00 0.00 H ATOM 96 HB THR A 7 -3.661 5.304 2.107 1.00 0.00 H ATOM 97 HG1 THR A 7 -6.043 3.809 1.689 1.00 0.00 H ATOM 98 HG21 THR A 7 -5.806 5.637 -0.006 1.00 0.00 H ATOM 99 HG22 THR A 7 -4.207 6.380 -0.035 1.00 0.00 H ATOM 100 HG23 THR A 7 -5.369 6.834 1.209 1.00 0.00 H ATOM 101 N LEU A 8 -2.650 4.420 -1.213 1.00 0.00 N ATOM 102 CA LEU A 8 -1.504 4.716 -2.019 1.00 0.00 C ATOM 103 C LEU A 8 -1.346 6.195 -2.158 1.00 0.00 C ATOM 104 O LEU A 8 -2.308 6.909 -2.440 1.00 0.00 O ATOM 105 CB LEU A 8 -1.645 4.078 -3.400 1.00 0.00 C ATOM 106 CG LEU A 8 -1.873 2.569 -3.419 1.00 0.00 C ATOM 107 CD1 LEU A 8 -2.023 2.071 -4.845 1.00 0.00 C ATOM 108 CD2 LEU A 8 -0.744 1.836 -2.713 1.00 0.00 C ATOM 109 H LEU A 8 -3.553 4.417 -1.596 1.00 0.00 H ATOM 110 HA LEU A 8 -0.630 4.302 -1.538 1.00 0.00 H ATOM 111 HB2 LEU A 8 -2.477 4.553 -3.901 1.00 0.00 H ATOM 112 HB3 LEU A 8 -0.746 4.291 -3.959 1.00 0.00 H ATOM 113 HG LEU A 8 -2.790 2.376 -2.885 1.00 0.00 H ATOM 114 HD11 LEU A 8 -2.867 2.559 -5.312 1.00 0.00 H ATOM 115 HD12 LEU A 8 -2.184 1.003 -4.837 1.00 0.00 H ATOM 116 HD13 LEU A 8 -1.127 2.296 -5.403 1.00 0.00 H ATOM 117 HD21 LEU A 8 -0.920 0.770 -2.766 1.00 0.00 H ATOM 118 HD22 LEU A 8 -0.702 2.143 -1.679 1.00 0.00 H ATOM 119 HD23 LEU A 8 0.192 2.072 -3.194 1.00 0.00 H ATOM 120 N SER A 9 -0.170 6.654 -1.940 1.00 0.00 N ATOM 121 CA SER A 9 0.126 8.038 -2.089 1.00 0.00 C ATOM 122 C SER A 9 1.044 8.208 -3.287 1.00 0.00 C ATOM 123 O SER A 9 2.251 7.939 -3.205 1.00 0.00 O ATOM 124 CB SER A 9 0.764 8.596 -0.812 1.00 0.00 C ATOM 125 OG SER A 9 0.889 10.005 -0.874 1.00 0.00 O ATOM 126 H SER A 9 0.532 6.027 -1.663 1.00 0.00 H ATOM 127 HA SER A 9 -0.802 8.557 -2.282 1.00 0.00 H ATOM 128 HB2 SER A 9 0.144 8.348 0.037 1.00 0.00 H ATOM 129 HB3 SER A 9 1.745 8.163 -0.683 1.00 0.00 H ATOM 130 HG SER A 9 1.817 10.241 -0.755 1.00 0.00 H HETATM 131 N NH2 A 10 0.473 8.572 -4.408 1.00 0.00 N HETATM 132 HN1 NH2 A 10 -0.486 8.768 -4.393 1.00 0.00 H HETATM 133 HN2 NH2 A 10 1.022 8.641 -5.216 1.00 0.00 H TER 134 NH2 A 10