ATOM 1 N CYS A 1 3.699 0.616 0.492 1.00 0.00 N ATOM 2 CA CYS A 1 2.837 -0.319 1.207 1.00 0.00 C ATOM 3 C CYS A 1 3.038 -1.714 0.682 1.00 0.00 C ATOM 4 O CYS A 1 3.000 -1.935 -0.529 1.00 0.00 O ATOM 5 CB CYS A 1 1.369 0.054 1.042 1.00 0.00 C ATOM 6 SG CYS A 1 0.872 1.644 1.774 1.00 0.00 S ATOM 7 H1 CYS A 1 3.530 1.592 0.807 1.00 0.00 H ATOM 8 H2 CYS A 1 3.533 0.540 -0.530 1.00 0.00 H ATOM 9 H3 CYS A 1 4.692 0.373 0.678 1.00 0.00 H ATOM 10 HA CYS A 1 3.095 -0.285 2.255 1.00 0.00 H ATOM 11 HB2 CYS A 1 1.138 0.102 -0.011 1.00 0.00 H ATOM 12 HB3 CYS A 1 0.765 -0.720 1.494 1.00 0.00 H ATOM 13 N TYR A 2 3.263 -2.649 1.570 1.00 0.00 N ATOM 14 CA TYR A 2 3.405 -4.032 1.198 1.00 0.00 C ATOM 15 C TYR A 2 2.027 -4.688 1.217 1.00 0.00 C ATOM 16 O TYR A 2 1.762 -5.652 0.482 1.00 0.00 O ATOM 17 CB TYR A 2 4.384 -4.744 2.153 1.00 0.00 C ATOM 18 CG TYR A 2 4.576 -6.220 1.870 1.00 0.00 C ATOM 19 CD1 TYR A 2 5.203 -6.647 0.712 1.00 0.00 C ATOM 20 CD2 TYR A 2 4.131 -7.183 2.761 1.00 0.00 C ATOM 21 CE1 TYR A 2 5.378 -7.985 0.447 1.00 0.00 C ATOM 22 CE2 TYR A 2 4.304 -8.527 2.502 1.00 0.00 C ATOM 23 CZ TYR A 2 4.927 -8.921 1.347 1.00 0.00 C ATOM 24 OH TYR A 2 5.090 -10.258 1.085 1.00 0.00 O ATOM 25 H TYR A 2 3.351 -2.401 2.516 1.00 0.00 H ATOM 26 HA TYR A 2 3.792 -4.067 0.191 1.00 0.00 H ATOM 27 HB2 TYR A 2 5.350 -4.268 2.083 1.00 0.00 H ATOM 28 HB3 TYR A 2 4.015 -4.641 3.162 1.00 0.00 H ATOM 29 HD1 TYR A 2 5.555 -5.911 0.004 1.00 0.00 H ATOM 30 HD2 TYR A 2 3.641 -6.868 3.670 1.00 0.00 H ATOM 31 HE1 TYR A 2 5.871 -8.284 -0.464 1.00 0.00 H ATOM 32 HE2 TYR A 2 3.948 -9.261 3.209 1.00 0.00 H ATOM 33 HH TYR A 2 4.245 -10.703 1.223 1.00 0.00 H ATOM 34 N ILE A 3 1.145 -4.140 2.035 1.00 0.00 N ATOM 35 CA ILE A 3 -0.213 -4.628 2.108 1.00 0.00 C ATOM 36 C ILE A 3 -0.998 -4.193 0.885 1.00 0.00 C ATOM 37 O ILE A 3 -0.761 -3.103 0.336 1.00 0.00 O ATOM 38 CB ILE A 3 -0.941 -4.162 3.380 1.00 0.00 C ATOM 39 CG1 ILE A 3 -1.073 -2.639 3.431 1.00 0.00 C ATOM 40 CG2 ILE A 3 -0.215 -4.685 4.610 1.00 0.00 C ATOM 41 CD1 ILE A 3 -1.893 -2.162 4.589 1.00 0.00 C ATOM 42 H ILE A 3 1.427 -3.390 2.597 1.00 0.00 H ATOM 43 HA ILE A 3 -0.180 -5.705 2.117 1.00 0.00 H ATOM 44 HB ILE A 3 -1.929 -4.602 3.369 1.00 0.00 H ATOM 45 HG12 ILE A 3 -0.094 -2.193 3.508 1.00 0.00 H ATOM 46 HG13 ILE A 3 -1.547 -2.296 2.521 1.00 0.00 H ATOM 47 HG21 ILE A 3 -0.731 -4.344 5.493 1.00 0.00 H ATOM 48 HG22 ILE A 3 0.798 -4.311 4.615 1.00 0.00 H ATOM 49 HG23 ILE A 3 -0.202 -5.765 4.593 1.00 0.00 H ATOM 50 HD11 ILE A 3 -1.437 -2.533 5.492 1.00 0.00 H ATOM 51 HD12 ILE A 3 -2.879 -2.588 4.488 1.00 0.00 H ATOM 52 HD13 ILE A 3 -1.939 -1.083 4.594 1.00 0.00 H ATOM 53 N GLN A 4 -1.931 -5.021 0.461 1.00 0.00 N ATOM 54 CA GLN A 4 -2.734 -4.721 -0.698 1.00 0.00 C ATOM 55 C GLN A 4 -3.786 -3.673 -0.356 1.00 0.00 C ATOM 56 O GLN A 4 -4.289 -2.944 -1.221 1.00 0.00 O ATOM 57 CB GLN A 4 -3.356 -6.003 -1.264 1.00 0.00 C ATOM 58 CG GLN A 4 -4.190 -5.783 -2.507 1.00 0.00 C ATOM 59 CD GLN A 4 -3.390 -5.211 -3.662 1.00 0.00 C ATOM 60 OE1 GLN A 4 -3.258 -3.991 -3.811 1.00 0.00 O ATOM 61 NE2 GLN A 4 -2.879 -6.060 -4.490 1.00 0.00 N ATOM 62 H GLN A 4 -2.091 -5.869 0.929 1.00 0.00 H ATOM 63 HA GLN A 4 -2.076 -4.288 -1.427 1.00 0.00 H ATOM 64 HB2 GLN A 4 -2.561 -6.694 -1.510 1.00 0.00 H ATOM 65 HB3 GLN A 4 -3.982 -6.449 -0.506 1.00 0.00 H ATOM 66 HG2 GLN A 4 -4.622 -6.728 -2.803 1.00 0.00 H ATOM 67 HG3 GLN A 4 -4.971 -5.088 -2.243 1.00 0.00 H ATOM 68 HE21 GLN A 4 -3.025 -7.017 -4.339 1.00 0.00 H ATOM 69 HE22 GLN A 4 -2.370 -5.703 -5.250 1.00 0.00 H ATOM 70 N GLY A 5 -4.037 -3.552 0.912 1.00 0.00 N ATOM 71 CA GLY A 5 -4.999 -2.602 1.436 1.00 0.00 C ATOM 72 C GLY A 5 -4.423 -1.211 1.533 1.00 0.00 C ATOM 73 O GLY A 5 -4.526 -0.539 2.570 1.00 0.00 O ATOM 74 H GLY A 5 -3.524 -4.150 1.492 1.00 0.00 H ATOM 75 HA2 GLY A 5 -5.854 -2.576 0.778 1.00 0.00 H ATOM 76 HA3 GLY A 5 -5.316 -2.920 2.417 1.00 0.00 H ATOM 77 N CYS A 6 -3.823 -0.791 0.465 1.00 0.00 N ATOM 78 CA CYS A 6 -3.206 0.483 0.353 1.00 0.00 C ATOM 79 C CYS A 6 -3.154 0.856 -1.110 1.00 0.00 C ATOM 80 O CYS A 6 -2.347 0.308 -1.885 1.00 0.00 O ATOM 81 CB CYS A 6 -1.795 0.453 0.951 1.00 0.00 C ATOM 82 SG CYS A 6 -0.897 2.044 0.869 1.00 0.00 S ATOM 83 H CYS A 6 -3.804 -1.389 -0.315 1.00 0.00 H ATOM 84 HA CYS A 6 -3.806 1.205 0.885 1.00 0.00 H ATOM 85 HB2 CYS A 6 -1.857 0.162 1.989 1.00 0.00 H ATOM 86 HB3 CYS A 6 -1.212 -0.283 0.418 1.00 0.00 H ATOM 87 N THR A 7 -4.057 1.695 -1.508 1.00 0.00 N ATOM 88 CA THR A 7 -4.118 2.174 -2.849 1.00 0.00 C ATOM 89 C THR A 7 -3.557 3.592 -2.921 1.00 0.00 C ATOM 90 O THR A 7 -3.640 4.349 -1.945 1.00 0.00 O ATOM 91 CB THR A 7 -5.571 2.137 -3.341 1.00 0.00 C ATOM 92 OG1 THR A 7 -6.439 2.568 -2.273 1.00 0.00 O ATOM 93 CG2 THR A 7 -5.961 0.735 -3.779 1.00 0.00 C ATOM 94 H THR A 7 -4.742 2.036 -0.894 1.00 0.00 H ATOM 95 HA THR A 7 -3.526 1.516 -3.465 1.00 0.00 H ATOM 96 HB THR A 7 -5.670 2.816 -4.174 1.00 0.00 H ATOM 97 HG1 THR A 7 -7.184 1.956 -2.221 1.00 0.00 H ATOM 98 HG21 THR A 7 -6.987 0.736 -4.118 1.00 0.00 H ATOM 99 HG22 THR A 7 -5.857 0.055 -2.946 1.00 0.00 H ATOM 100 HG23 THR A 7 -5.316 0.420 -4.585 1.00 0.00 H ATOM 101 N LEU A 8 -2.939 3.933 -4.023 1.00 0.00 N ATOM 102 CA LEU A 8 -2.394 5.265 -4.202 1.00 0.00 C ATOM 103 C LEU A 8 -3.125 5.973 -5.318 1.00 0.00 C ATOM 104 O LEU A 8 -2.853 5.746 -6.507 1.00 0.00 O ATOM 105 CB LEU A 8 -0.866 5.264 -4.473 1.00 0.00 C ATOM 106 CG LEU A 8 0.077 4.878 -3.310 1.00 0.00 C ATOM 107 CD1 LEU A 8 -0.041 3.413 -2.937 1.00 0.00 C ATOM 108 CD2 LEU A 8 1.516 5.227 -3.653 1.00 0.00 C ATOM 109 H LEU A 8 -2.845 3.283 -4.753 1.00 0.00 H ATOM 110 HA LEU A 8 -2.587 5.803 -3.286 1.00 0.00 H ATOM 111 HB2 LEU A 8 -0.682 4.576 -5.283 1.00 0.00 H ATOM 112 HB3 LEU A 8 -0.595 6.252 -4.811 1.00 0.00 H ATOM 113 HG LEU A 8 -0.201 5.453 -2.439 1.00 0.00 H ATOM 114 HD11 LEU A 8 0.620 3.193 -2.112 1.00 0.00 H ATOM 115 HD12 LEU A 8 0.233 2.806 -3.787 1.00 0.00 H ATOM 116 HD13 LEU A 8 -1.060 3.194 -2.652 1.00 0.00 H ATOM 117 HD21 LEU A 8 1.599 6.289 -3.828 1.00 0.00 H ATOM 118 HD22 LEU A 8 1.814 4.691 -4.542 1.00 0.00 H ATOM 119 HD23 LEU A 8 2.160 4.945 -2.833 1.00 0.00 H ATOM 120 N SER A 9 -4.063 6.796 -4.952 1.00 0.00 N ATOM 121 CA SER A 9 -4.851 7.504 -5.916 1.00 0.00 C ATOM 122 C SER A 9 -4.274 8.904 -6.145 1.00 0.00 C ATOM 123 O SER A 9 -4.560 9.834 -5.397 1.00 0.00 O ATOM 124 CB SER A 9 -6.292 7.578 -5.425 1.00 0.00 C ATOM 125 OG SER A 9 -6.755 6.279 -5.065 1.00 0.00 O ATOM 126 H SER A 9 -4.242 6.958 -4.001 1.00 0.00 H ATOM 127 HA SER A 9 -4.824 6.952 -6.842 1.00 0.00 H ATOM 128 HB2 SER A 9 -6.348 8.229 -4.566 1.00 0.00 H ATOM 129 HB3 SER A 9 -6.922 7.963 -6.212 1.00 0.00 H ATOM 130 HG SER A 9 -6.680 6.233 -4.103 1.00 0.00 H HETATM 131 N NH2 A 10 -3.438 9.042 -7.147 1.00 0.00 N HETATM 132 HN1 NH2 A 10 -3.250 8.263 -7.711 1.00 0.00 H HETATM 133 HN2 NH2 A 10 -3.032 9.922 -7.291 1.00 0.00 H TER 134 NH2 A 10