ATOM 1 N GLY A 1 -7.020 -0.830 -3.012 1.00 0.00 N ATOM 2 CA GLY A 1 -6.441 0.392 -3.625 1.00 0.00 C ATOM 3 C GLY A 1 -5.223 0.063 -4.452 1.00 0.00 C ATOM 4 O GLY A 1 -5.165 -1.003 -5.056 1.00 0.00 O ATOM 5 H1 GLY A 1 -6.275 -1.365 -2.513 1.00 0.00 H ATOM 6 H2 GLY A 1 -7.426 -1.438 -3.750 1.00 0.00 H ATOM 7 H3 GLY A 1 -7.765 -0.576 -2.336 1.00 0.00 H ATOM 8 HA2 GLY A 1 -7.182 0.857 -4.259 1.00 0.00 H ATOM 9 HA3 GLY A 1 -6.162 1.082 -2.842 1.00 0.00 H ATOM 10 N CYS A 2 -4.246 0.959 -4.468 1.00 0.00 N ATOM 11 CA CYS A 2 -3.020 0.733 -5.221 1.00 0.00 C ATOM 12 C CYS A 2 -2.130 -0.237 -4.462 1.00 0.00 C ATOM 13 O CYS A 2 -2.034 -1.413 -4.801 1.00 0.00 O ATOM 14 CB CYS A 2 -2.287 2.058 -5.441 1.00 0.00 C ATOM 15 SG CYS A 2 -3.328 3.524 -5.149 1.00 0.00 S ATOM 16 H CYS A 2 -4.344 1.790 -3.951 1.00 0.00 H ATOM 17 HA CYS A 2 -3.281 0.303 -6.174 1.00 0.00 H ATOM 18 HB2 CYS A 2 -1.446 2.111 -4.766 1.00 0.00 H ATOM 19 HB3 CYS A 2 -1.931 2.101 -6.458 1.00 0.00 H ATOM 20 N CYS A 3 -1.512 0.259 -3.405 1.00 0.00 N ATOM 21 CA CYS A 3 -0.659 -0.565 -2.569 1.00 0.00 C ATOM 22 C CYS A 3 -1.323 -0.818 -1.235 1.00 0.00 C ATOM 23 O CYS A 3 -0.723 -0.650 -0.179 1.00 0.00 O ATOM 24 CB CYS A 3 0.708 0.084 -2.365 1.00 0.00 C ATOM 25 SG CYS A 3 1.873 -0.163 -3.738 1.00 0.00 S ATOM 26 H CYS A 3 -1.651 1.197 -3.168 1.00 0.00 H ATOM 27 HA CYS A 3 -0.535 -1.510 -3.066 1.00 0.00 H ATOM 28 HB2 CYS A 3 0.576 1.149 -2.238 1.00 0.00 H ATOM 29 HB3 CYS A 3 1.158 -0.324 -1.472 1.00 0.00 H ATOM 30 N SER A 4 -2.564 -1.245 -1.303 1.00 0.00 N ATOM 31 CA SER A 4 -3.331 -1.555 -0.112 1.00 0.00 C ATOM 32 C SER A 4 -2.876 -2.894 0.442 1.00 0.00 C ATOM 33 O SER A 4 -3.024 -3.190 1.626 1.00 0.00 O ATOM 34 CB SER A 4 -4.820 -1.579 -0.444 1.00 0.00 C ATOM 35 OG SER A 4 -5.065 -2.255 -1.671 1.00 0.00 O ATOM 36 H SER A 4 -2.968 -1.379 -2.185 1.00 0.00 H ATOM 37 HA SER A 4 -3.139 -0.783 0.622 1.00 0.00 H ATOM 38 HB2 SER A 4 -5.353 -2.087 0.343 1.00 0.00 H ATOM 39 HB3 SER A 4 -5.180 -0.569 -0.527 1.00 0.00 H ATOM 40 HG SER A 4 -4.751 -3.169 -1.600 1.00 0.00 H ATOM 41 N THR A 5 -2.317 -3.688 -0.448 1.00 0.00 N ATOM 42 CA THR A 5 -1.817 -4.998 -0.110 1.00 0.00 C ATOM 43 C THR A 5 -0.292 -4.968 -0.024 1.00 0.00 C ATOM 44 O THR A 5 0.384 -4.553 -0.967 1.00 0.00 O ATOM 45 CB THR A 5 -2.262 -6.017 -1.175 1.00 0.00 C ATOM 46 OG1 THR A 5 -3.675 -5.896 -1.397 1.00 0.00 O ATOM 47 CG2 THR A 5 -1.931 -7.441 -0.749 1.00 0.00 C ATOM 48 H THR A 5 -2.234 -3.374 -1.369 1.00 0.00 H ATOM 49 HA THR A 5 -2.229 -5.289 0.844 1.00 0.00 H ATOM 50 HB THR A 5 -1.741 -5.800 -2.097 1.00 0.00 H ATOM 51 HG1 THR A 5 -4.063 -6.773 -1.457 1.00 0.00 H ATOM 52 HG21 THR A 5 -2.337 -8.136 -1.470 1.00 0.00 H ATOM 53 HG22 THR A 5 -2.362 -7.637 0.220 1.00 0.00 H ATOM 54 HG23 THR A 5 -0.859 -7.561 -0.696 1.00 0.00 H ATOM 55 N PRO A 6 0.267 -5.393 1.119 1.00 0.00 N ATOM 56 CA PRO A 6 1.716 -5.412 1.340 1.00 0.00 C ATOM 57 C PRO A 6 2.421 -6.442 0.456 1.00 0.00 C ATOM 58 O PRO A 6 1.783 -7.352 -0.072 1.00 0.00 O ATOM 59 CB PRO A 6 1.857 -5.795 2.824 1.00 0.00 C ATOM 60 CG PRO A 6 0.497 -5.621 3.411 1.00 0.00 C ATOM 61 CD PRO A 6 -0.467 -5.880 2.293 1.00 0.00 C ATOM 62 HA PRO A 6 2.154 -4.439 1.174 1.00 0.00 H ATOM 63 HB2 PRO A 6 2.190 -6.820 2.902 1.00 0.00 H ATOM 64 HB3 PRO A 6 2.575 -5.143 3.298 1.00 0.00 H ATOM 65 HG2 PRO A 6 0.346 -6.334 4.209 1.00 0.00 H ATOM 66 HG3 PRO A 6 0.381 -4.614 3.780 1.00 0.00 H ATOM 67 HD2 PRO A 6 -0.677 -6.936 2.209 1.00 0.00 H ATOM 68 HD3 PRO A 6 -1.379 -5.319 2.439 1.00 0.00 H ATOM 69 N PRO A 7 3.745 -6.310 0.273 1.00 0.00 N ATOM 70 CA PRO A 7 4.549 -5.259 0.873 1.00 0.00 C ATOM 71 C PRO A 7 4.842 -4.091 -0.079 1.00 0.00 C ATOM 72 O PRO A 7 5.538 -4.251 -1.082 1.00 0.00 O ATOM 73 CB PRO A 7 5.841 -6.013 1.198 1.00 0.00 C ATOM 74 CG PRO A 7 5.915 -7.144 0.202 1.00 0.00 C ATOM 75 CD PRO A 7 4.588 -7.196 -0.526 1.00 0.00 C ATOM 76 HA PRO A 7 4.109 -4.885 1.784 1.00 0.00 H ATOM 77 HB2 PRO A 7 6.684 -5.345 1.097 1.00 0.00 H ATOM 78 HB3 PRO A 7 5.794 -6.388 2.209 1.00 0.00 H ATOM 79 HG2 PRO A 7 6.713 -6.956 -0.500 1.00 0.00 H ATOM 80 HG3 PRO A 7 6.090 -8.073 0.722 1.00 0.00 H ATOM 81 HD2 PRO A 7 4.693 -6.824 -1.534 1.00 0.00 H ATOM 82 HD3 PRO A 7 4.196 -8.203 -0.530 1.00 0.00 H ATOM 83 N CYS A 8 4.330 -2.916 0.250 1.00 0.00 N ATOM 84 CA CYS A 8 4.558 -1.735 -0.557 1.00 0.00 C ATOM 85 C CYS A 8 4.922 -0.564 0.321 1.00 0.00 C ATOM 86 O CYS A 8 4.665 -0.560 1.524 1.00 0.00 O ATOM 87 CB CYS A 8 3.331 -1.387 -1.368 1.00 0.00 C ATOM 88 SG CYS A 8 3.664 -0.292 -2.793 1.00 0.00 S ATOM 89 H CYS A 8 3.792 -2.836 1.056 1.00 0.00 H ATOM 90 HA CYS A 8 5.378 -1.931 -1.228 1.00 0.00 H ATOM 91 HB2 CYS A 8 2.895 -2.292 -1.730 1.00 0.00 H ATOM 92 HB3 CYS A 8 2.629 -0.880 -0.729 1.00 0.00 H ATOM 93 N ALA A 9 5.516 0.423 -0.303 1.00 0.00 N ATOM 94 CA ALA A 9 5.929 1.634 0.383 1.00 0.00 C ATOM 95 C ALA A 9 4.750 2.578 0.551 1.00 0.00 C ATOM 96 O ALA A 9 4.613 3.254 1.569 1.00 0.00 O ATOM 97 CB ALA A 9 7.057 2.316 -0.376 1.00 0.00 C ATOM 98 H ALA A 9 5.665 0.337 -1.267 1.00 0.00 H ATOM 99 HA ALA A 9 6.298 1.354 1.360 1.00 0.00 H ATOM 100 HB1 ALA A 9 7.902 2.455 0.280 1.00 0.00 H ATOM 101 HB2 ALA A 9 6.718 3.277 -0.735 1.00 0.00 H ATOM 102 HB3 ALA A 9 7.349 1.702 -1.215 1.00 0.00 H ATOM 103 N VAL A 10 3.902 2.625 -0.463 1.00 0.00 N ATOM 104 CA VAL A 10 2.736 3.502 -0.436 1.00 0.00 C ATOM 105 C VAL A 10 1.485 2.738 -0.029 1.00 0.00 C ATOM 106 O VAL A 10 0.514 2.670 -0.786 1.00 0.00 O ATOM 107 CB VAL A 10 2.476 4.173 -1.798 1.00 0.00 C ATOM 108 CG1 VAL A 10 1.714 5.479 -1.617 1.00 0.00 C ATOM 109 CG2 VAL A 10 3.775 4.404 -2.560 1.00 0.00 C ATOM 110 H VAL A 10 4.065 2.058 -1.249 1.00 0.00 H ATOM 111 HA VAL A 10 2.923 4.277 0.292 1.00 0.00 H ATOM 112 HB VAL A 10 1.855 3.509 -2.375 1.00 0.00 H ATOM 113 HG11 VAL A 10 1.643 5.989 -2.565 1.00 0.00 H ATOM 114 HG12 VAL A 10 2.237 6.106 -0.910 1.00 0.00 H ATOM 115 HG13 VAL A 10 0.722 5.268 -1.246 1.00 0.00 H ATOM 116 HG21 VAL A 10 3.875 5.453 -2.791 1.00 0.00 H ATOM 117 HG22 VAL A 10 3.761 3.832 -3.476 1.00 0.00 H ATOM 118 HG23 VAL A 10 4.609 4.087 -1.951 1.00 0.00 H ATOM 119 N LEU A 11 1.507 2.165 1.166 1.00 0.00 N ATOM 120 CA LEU A 11 0.370 1.410 1.676 1.00 0.00 C ATOM 121 C LEU A 11 -0.869 2.297 1.762 1.00 0.00 C ATOM 122 O LEU A 11 -2.003 1.825 1.690 1.00 0.00 O ATOM 123 CB LEU A 11 0.690 0.823 3.052 1.00 0.00 C ATOM 124 CG LEU A 11 1.802 -0.230 3.072 1.00 0.00 C ATOM 125 CD1 LEU A 11 2.107 -0.654 4.499 1.00 0.00 C ATOM 126 CD2 LEU A 11 1.409 -1.437 2.232 1.00 0.00 C ATOM 127 H LEU A 11 2.308 2.250 1.720 1.00 0.00 H ATOM 128 HA LEU A 11 0.179 0.605 0.987 1.00 0.00 H ATOM 129 HB2 LEU A 11 0.980 1.633 3.707 1.00 0.00 H ATOM 130 HB3 LEU A 11 -0.209 0.370 3.445 1.00 0.00 H ATOM 131 HG LEU A 11 2.700 0.195 2.650 1.00 0.00 H ATOM 132 HD11 LEU A 11 1.740 -1.657 4.663 1.00 0.00 H ATOM 133 HD12 LEU A 11 1.622 0.022 5.187 1.00 0.00 H ATOM 134 HD13 LEU A 11 3.174 -0.629 4.662 1.00 0.00 H ATOM 135 HD21 LEU A 11 1.071 -2.233 2.880 1.00 0.00 H ATOM 136 HD22 LEU A 11 2.266 -1.774 1.665 1.00 0.00 H ATOM 137 HD23 LEU A 11 0.616 -1.163 1.555 1.00 0.00 H ATOM 138 N TYR A 12 -0.635 3.594 1.904 1.00 0.00 N ATOM 139 CA TYR A 12 -1.706 4.568 1.998 1.00 0.00 C ATOM 140 C TYR A 12 -2.101 5.069 0.617 1.00 0.00 C ATOM 141 O TYR A 12 -2.007 6.258 0.321 1.00 0.00 O ATOM 142 CB TYR A 12 -1.285 5.740 2.890 1.00 0.00 C ATOM 143 CG TYR A 12 -1.175 5.395 4.363 1.00 0.00 C ATOM 144 CD1 TYR A 12 -0.316 4.399 4.809 1.00 0.00 C ATOM 145 CD2 TYR A 12 -1.932 6.077 5.308 1.00 0.00 C ATOM 146 CE1 TYR A 12 -0.215 4.089 6.151 1.00 0.00 C ATOM 147 CE2 TYR A 12 -1.836 5.775 6.654 1.00 0.00 C ATOM 148 CZ TYR A 12 -0.977 4.779 7.069 1.00 0.00 C ATOM 149 OH TYR A 12 -0.878 4.476 8.407 1.00 0.00 O ATOM 150 H TYR A 12 0.290 3.907 1.933 1.00 0.00 H ATOM 151 HA TYR A 12 -2.558 4.077 2.439 1.00 0.00 H ATOM 152 HB2 TYR A 12 -0.320 6.098 2.565 1.00 0.00 H ATOM 153 HB3 TYR A 12 -2.006 6.532 2.788 1.00 0.00 H ATOM 154 HD1 TYR A 12 0.280 3.859 4.088 1.00 0.00 H ATOM 155 HD2 TYR A 12 -2.606 6.855 4.980 1.00 0.00 H ATOM 156 HE1 TYR A 12 0.458 3.310 6.478 1.00 0.00 H ATOM 157 HE2 TYR A 12 -2.433 6.316 7.372 1.00 0.00 H ATOM 158 HH TYR A 12 -1.755 4.456 8.798 1.00 0.00 H ATOM 159 N CYS A 13 -2.538 4.151 -0.223 1.00 0.00 N ATOM 160 CA CYS A 13 -2.944 4.495 -1.577 1.00 0.00 C ATOM 161 C CYS A 13 -4.222 3.753 -1.952 1.00 0.00 C ATOM 162 O CYS A 13 -4.225 2.526 -2.092 1.00 0.00 O ATOM 163 CB CYS A 13 -1.826 4.163 -2.568 1.00 0.00 C ATOM 164 SG CYS A 13 -2.071 4.840 -4.246 1.00 0.00 S ATOM 165 H CYS A 13 -2.585 3.216 0.075 1.00 0.00 H ATOM 166 HA CYS A 13 -3.137 5.557 -1.606 1.00 0.00 H ATOM 167 HB2 CYS A 13 -0.895 4.556 -2.190 1.00 0.00 H ATOM 168 HB3 CYS A 13 -1.745 3.089 -2.657 1.00 0.00 H HETATM 169 N NH2 A 14 -5.311 4.492 -2.108 1.00 0.00 N HETATM 170 HN1 NH2 A 14 -5.464 4.908 -2.981 1.00 0.00 H HETATM 171 HN2 NH2 A 14 -5.910 4.599 -1.341 1.00 0.00 H TER 172 NH2 A 14