ATOM 1 N GLY A 1 -8.074 0.522 -3.623 1.00 0.00 N ATOM 2 CA GLY A 1 -6.702 0.955 -3.268 1.00 0.00 C ATOM 3 C GLY A 1 -5.672 0.272 -4.134 1.00 0.00 C ATOM 4 O GLY A 1 -5.894 -0.850 -4.581 1.00 0.00 O ATOM 5 H1 GLY A 1 -8.613 0.298 -2.762 1.00 0.00 H ATOM 6 H2 GLY A 1 -8.029 -0.330 -4.221 1.00 0.00 H ATOM 7 H3 GLY A 1 -8.564 1.273 -4.144 1.00 0.00 H ATOM 8 HA2 GLY A 1 -6.622 2.023 -3.402 1.00 0.00 H ATOM 9 HA3 GLY A 1 -6.511 0.711 -2.233 1.00 0.00 H ATOM 10 N CYS A 2 -4.558 0.945 -4.382 1.00 0.00 N ATOM 11 CA CYS A 2 -3.496 0.386 -5.206 1.00 0.00 C ATOM 12 C CYS A 2 -2.564 -0.463 -4.352 1.00 0.00 C ATOM 13 O CYS A 2 -2.744 -1.673 -4.233 1.00 0.00 O ATOM 14 CB CYS A 2 -2.725 1.511 -5.898 1.00 0.00 C ATOM 15 SG CYS A 2 -3.225 3.177 -5.354 1.00 0.00 S ATOM 16 H CYS A 2 -4.442 1.840 -3.998 1.00 0.00 H ATOM 17 HA CYS A 2 -3.953 -0.243 -5.955 1.00 0.00 H ATOM 18 HB2 CYS A 2 -1.672 1.398 -5.688 1.00 0.00 H ATOM 19 HB3 CYS A 2 -2.885 1.448 -6.964 1.00 0.00 H ATOM 20 N CYS A 3 -1.584 0.182 -3.733 1.00 0.00 N ATOM 21 CA CYS A 3 -0.638 -0.513 -2.868 1.00 0.00 C ATOM 22 C CYS A 3 -1.225 -0.754 -1.487 1.00 0.00 C ATOM 23 O CYS A 3 -0.587 -0.498 -0.469 1.00 0.00 O ATOM 24 CB CYS A 3 0.672 0.265 -2.756 1.00 0.00 C ATOM 25 SG CYS A 3 1.951 -0.228 -3.952 1.00 0.00 S ATOM 26 H CYS A 3 -1.501 1.149 -3.850 1.00 0.00 H ATOM 27 HA CYS A 3 -0.445 -1.473 -3.316 1.00 0.00 H ATOM 28 HB2 CYS A 3 0.471 1.313 -2.910 1.00 0.00 H ATOM 29 HB3 CYS A 3 1.079 0.124 -1.764 1.00 0.00 H ATOM 30 N SER A 4 -2.433 -1.272 -1.471 1.00 0.00 N ATOM 31 CA SER A 4 -3.125 -1.584 -0.236 1.00 0.00 C ATOM 32 C SER A 4 -2.636 -2.918 0.315 1.00 0.00 C ATOM 33 O SER A 4 -2.856 -3.254 1.477 1.00 0.00 O ATOM 34 CB SER A 4 -4.631 -1.621 -0.487 1.00 0.00 C ATOM 35 OG SER A 4 -5.096 -0.359 -0.944 1.00 0.00 O ATOM 36 H SER A 4 -2.869 -1.469 -2.329 1.00 0.00 H ATOM 37 HA SER A 4 -2.902 -0.805 0.479 1.00 0.00 H ATOM 38 HB2 SER A 4 -4.850 -2.366 -1.236 1.00 0.00 H ATOM 39 HB3 SER A 4 -5.138 -1.870 0.427 1.00 0.00 H ATOM 40 HG SER A 4 -4.768 0.329 -0.355 1.00 0.00 H ATOM 41 N THR A 5 -1.968 -3.674 -0.541 1.00 0.00 N ATOM 42 CA THR A 5 -1.434 -4.967 -0.174 1.00 0.00 C ATOM 43 C THR A 5 0.079 -4.886 0.037 1.00 0.00 C ATOM 44 O THR A 5 0.805 -4.349 -0.805 1.00 0.00 O ATOM 45 CB THR A 5 -1.757 -6.004 -1.267 1.00 0.00 C ATOM 46 OG1 THR A 5 -3.165 -5.986 -1.539 1.00 0.00 O ATOM 47 CG2 THR A 5 -1.338 -7.408 -0.849 1.00 0.00 C ATOM 48 H THR A 5 -1.825 -3.346 -1.452 1.00 0.00 H ATOM 49 HA THR A 5 -1.905 -5.280 0.747 1.00 0.00 H ATOM 50 HB THR A 5 -1.221 -5.733 -2.166 1.00 0.00 H ATOM 51 HG1 THR A 5 -3.606 -5.431 -0.892 1.00 0.00 H ATOM 52 HG21 THR A 5 -1.141 -8.002 -1.729 1.00 0.00 H ATOM 53 HG22 THR A 5 -2.131 -7.865 -0.277 1.00 0.00 H ATOM 54 HG23 THR A 5 -0.444 -7.352 -0.245 1.00 0.00 H ATOM 55 N PRO A 6 0.573 -5.408 1.170 1.00 0.00 N ATOM 56 CA PRO A 6 2.003 -5.399 1.493 1.00 0.00 C ATOM 57 C PRO A 6 2.805 -6.310 0.560 1.00 0.00 C ATOM 58 O PRO A 6 2.236 -7.173 -0.108 1.00 0.00 O ATOM 59 CB PRO A 6 2.049 -5.926 2.933 1.00 0.00 C ATOM 60 CG PRO A 6 0.803 -6.725 3.086 1.00 0.00 C ATOM 61 CD PRO A 6 -0.229 -6.051 2.227 1.00 0.00 C ATOM 62 HA PRO A 6 2.410 -4.401 1.458 1.00 0.00 H ATOM 63 HB2 PRO A 6 2.929 -6.536 3.067 1.00 0.00 H ATOM 64 HB3 PRO A 6 2.071 -5.096 3.622 1.00 0.00 H ATOM 65 HG2 PRO A 6 0.970 -7.737 2.747 1.00 0.00 H ATOM 66 HG3 PRO A 6 0.490 -6.722 4.120 1.00 0.00 H ATOM 67 HD2 PRO A 6 -0.906 -6.781 1.809 1.00 0.00 H ATOM 68 HD3 PRO A 6 -0.772 -5.314 2.800 1.00 0.00 H ATOM 69 N PRO A 7 4.133 -6.127 0.485 1.00 0.00 N ATOM 70 CA PRO A 7 4.871 -5.132 1.242 1.00 0.00 C ATOM 71 C PRO A 7 5.224 -3.890 0.427 1.00 0.00 C ATOM 72 O PRO A 7 6.388 -3.650 0.110 1.00 0.00 O ATOM 73 CB PRO A 7 6.136 -5.911 1.605 1.00 0.00 C ATOM 74 CG PRO A 7 6.326 -6.902 0.486 1.00 0.00 C ATOM 75 CD PRO A 7 5.056 -6.903 -0.342 1.00 0.00 C ATOM 76 HA PRO A 7 4.348 -4.839 2.136 1.00 0.00 H ATOM 77 HB2 PRO A 7 6.971 -5.230 1.676 1.00 0.00 H ATOM 78 HB3 PRO A 7 5.992 -6.413 2.552 1.00 0.00 H ATOM 79 HG2 PRO A 7 7.164 -6.602 -0.126 1.00 0.00 H ATOM 80 HG3 PRO A 7 6.502 -7.885 0.897 1.00 0.00 H ATOM 81 HD2 PRO A 7 5.222 -6.421 -1.293 1.00 0.00 H ATOM 82 HD3 PRO A 7 4.694 -7.911 -0.482 1.00 0.00 H ATOM 83 N CYS A 8 4.222 -3.095 0.100 1.00 0.00 N ATOM 84 CA CYS A 8 4.456 -1.878 -0.659 1.00 0.00 C ATOM 85 C CYS A 8 4.755 -0.732 0.280 1.00 0.00 C ATOM 86 O CYS A 8 4.425 -0.770 1.465 1.00 0.00 O ATOM 87 CB CYS A 8 3.266 -1.513 -1.537 1.00 0.00 C ATOM 88 SG CYS A 8 3.638 -0.270 -2.822 1.00 0.00 S ATOM 89 H CYS A 8 3.317 -3.324 0.389 1.00 0.00 H ATOM 90 HA CYS A 8 5.317 -2.031 -1.287 1.00 0.00 H ATOM 91 HB2 CYS A 8 2.909 -2.396 -2.030 1.00 0.00 H ATOM 92 HB3 CYS A 8 2.493 -1.108 -0.913 1.00 0.00 H ATOM 93 N ALA A 9 5.381 0.275 -0.273 1.00 0.00 N ATOM 94 CA ALA A 9 5.752 1.463 0.479 1.00 0.00 C ATOM 95 C ALA A 9 4.561 2.391 0.625 1.00 0.00 C ATOM 96 O ALA A 9 4.359 3.010 1.667 1.00 0.00 O ATOM 97 CB ALA A 9 6.908 2.178 -0.202 1.00 0.00 C ATOM 98 H ALA A 9 5.591 0.218 -1.226 1.00 0.00 H ATOM 99 HA ALA A 9 6.078 1.149 1.459 1.00 0.00 H ATOM 100 HB1 ALA A 9 6.712 3.241 -0.225 1.00 0.00 H ATOM 101 HB2 ALA A 9 7.015 1.811 -1.212 1.00 0.00 H ATOM 102 HB3 ALA A 9 7.821 1.993 0.347 1.00 0.00 H ATOM 103 N VAL A 10 3.771 2.482 -0.432 1.00 0.00 N ATOM 104 CA VAL A 10 2.595 3.342 -0.425 1.00 0.00 C ATOM 105 C VAL A 10 1.377 2.570 0.056 1.00 0.00 C ATOM 106 O VAL A 10 0.397 2.427 -0.673 1.00 0.00 O ATOM 107 CB VAL A 10 2.284 3.930 -1.815 1.00 0.00 C ATOM 108 CG1 VAL A 10 1.533 5.248 -1.682 1.00 0.00 C ATOM 109 CG2 VAL A 10 3.553 4.106 -2.639 1.00 0.00 C ATOM 110 H VAL A 10 3.982 1.952 -1.233 1.00 0.00 H ATOM 111 HA VAL A 10 2.783 4.159 0.257 1.00 0.00 H ATOM 112 HB VAL A 10 1.638 3.235 -2.325 1.00 0.00 H ATOM 113 HG11 VAL A 10 2.157 5.967 -1.173 1.00 0.00 H ATOM 114 HG12 VAL A 10 0.627 5.090 -1.116 1.00 0.00 H ATOM 115 HG13 VAL A 10 1.283 5.619 -2.666 1.00 0.00 H ATOM 116 HG21 VAL A 10 3.292 4.206 -3.682 1.00 0.00 H ATOM 117 HG22 VAL A 10 4.189 3.242 -2.509 1.00 0.00 H ATOM 118 HG23 VAL A 10 4.074 4.991 -2.312 1.00 0.00 H ATOM 119 N LEU A 11 1.450 2.062 1.277 1.00 0.00 N ATOM 120 CA LEU A 11 0.359 1.294 1.858 1.00 0.00 C ATOM 121 C LEU A 11 -0.936 2.108 1.859 1.00 0.00 C ATOM 122 O LEU A 11 -2.035 1.560 1.765 1.00 0.00 O ATOM 123 CB LEU A 11 0.716 0.864 3.283 1.00 0.00 C ATOM 124 CG LEU A 11 -0.266 -0.112 3.937 1.00 0.00 C ATOM 125 CD1 LEU A 11 -0.310 -1.425 3.168 1.00 0.00 C ATOM 126 CD2 LEU A 11 0.114 -0.355 5.389 1.00 0.00 C ATOM 127 H LEU A 11 2.266 2.201 1.801 1.00 0.00 H ATOM 128 HA LEU A 11 0.218 0.415 1.250 1.00 0.00 H ATOM 129 HB2 LEU A 11 1.690 0.398 3.261 1.00 0.00 H ATOM 130 HB3 LEU A 11 0.772 1.748 3.899 1.00 0.00 H ATOM 131 HG LEU A 11 -1.258 0.317 3.917 1.00 0.00 H ATOM 132 HD11 LEU A 11 -0.648 -2.216 3.822 1.00 0.00 H ATOM 133 HD12 LEU A 11 0.679 -1.661 2.802 1.00 0.00 H ATOM 134 HD13 LEU A 11 -0.989 -1.333 2.334 1.00 0.00 H ATOM 135 HD21 LEU A 11 -0.756 -0.682 5.940 1.00 0.00 H ATOM 136 HD22 LEU A 11 0.490 0.561 5.820 1.00 0.00 H ATOM 137 HD23 LEU A 11 0.879 -1.117 5.437 1.00 0.00 H ATOM 138 N TYR A 12 -0.796 3.423 1.943 1.00 0.00 N ATOM 139 CA TYR A 12 -1.945 4.317 1.940 1.00 0.00 C ATOM 140 C TYR A 12 -2.171 4.873 0.539 1.00 0.00 C ATOM 141 O TYR A 12 -2.263 6.080 0.327 1.00 0.00 O ATOM 142 CB TYR A 12 -1.748 5.447 2.960 1.00 0.00 C ATOM 143 CG TYR A 12 -2.989 6.276 3.214 1.00 0.00 C ATOM 144 CD1 TYR A 12 -4.220 5.672 3.441 1.00 0.00 C ATOM 145 CD2 TYR A 12 -2.928 7.664 3.229 1.00 0.00 C ATOM 146 CE1 TYR A 12 -5.353 6.428 3.674 1.00 0.00 C ATOM 147 CE2 TYR A 12 -4.057 8.426 3.461 1.00 0.00 C ATOM 148 CZ TYR A 12 -5.266 7.803 3.682 1.00 0.00 C ATOM 149 OH TYR A 12 -6.393 8.560 3.913 1.00 0.00 O ATOM 150 H TYR A 12 0.107 3.803 1.986 1.00 0.00 H ATOM 151 HA TYR A 12 -2.808 3.734 2.216 1.00 0.00 H ATOM 152 HB2 TYR A 12 -1.438 5.021 3.901 1.00 0.00 H ATOM 153 HB3 TYR A 12 -0.973 6.110 2.602 1.00 0.00 H ATOM 154 HD1 TYR A 12 -4.284 4.593 3.434 1.00 0.00 H ATOM 155 HD2 TYR A 12 -1.980 8.149 3.054 1.00 0.00 H ATOM 156 HE1 TYR A 12 -6.302 5.940 3.848 1.00 0.00 H ATOM 157 HE2 TYR A 12 -3.990 9.503 3.468 1.00 0.00 H ATOM 158 HH TYR A 12 -6.248 9.453 3.597 1.00 0.00 H ATOM 159 N CYS A 13 -2.249 3.967 -0.414 1.00 0.00 N ATOM 160 CA CYS A 13 -2.457 4.336 -1.805 1.00 0.00 C ATOM 161 C CYS A 13 -3.944 4.333 -2.137 1.00 0.00 C ATOM 162 O CYS A 13 -4.534 3.280 -2.411 1.00 0.00 O ATOM 163 CB CYS A 13 -1.702 3.371 -2.722 1.00 0.00 C ATOM 164 SG CYS A 13 -1.565 3.922 -4.455 1.00 0.00 S ATOM 165 H CYS A 13 -2.163 3.020 -0.170 1.00 0.00 H ATOM 166 HA CYS A 13 -2.069 5.333 -1.946 1.00 0.00 H ATOM 167 HB2 CYS A 13 -0.700 3.238 -2.344 1.00 0.00 H ATOM 168 HB3 CYS A 13 -2.208 2.417 -2.720 1.00 0.00 H HETATM 169 N NH2 A 14 -4.559 5.505 -2.100 1.00 0.00 N HETATM 170 HN1 NH2 A 14 -4.429 6.070 -1.308 1.00 0.00 H HETATM 171 HN2 NH2 A 14 -5.109 5.765 -2.866 1.00 0.00 H TER 172 NH2 A 14