ATOM 1 N GLY A 1 4.919 6.269 2.678 1.00 0.00 N ATOM 2 CA GLY A 1 4.073 6.150 1.463 1.00 0.00 C ATOM 3 C GLY A 1 3.296 4.851 1.435 1.00 0.00 C ATOM 4 O GLY A 1 3.876 3.774 1.305 1.00 0.00 O ATOM 5 H1 GLY A 1 5.914 6.060 2.444 1.00 0.00 H ATOM 6 H2 GLY A 1 4.600 5.593 3.402 1.00 0.00 H ATOM 7 H3 GLY A 1 4.859 7.232 3.069 1.00 0.00 H ATOM 8 HA2 GLY A 1 3.379 6.977 1.437 1.00 0.00 H ATOM 9 HA3 GLY A 1 4.707 6.195 0.588 1.00 0.00 H ATOM 10 N CYS A 2 1.983 4.940 1.598 1.00 0.00 N ATOM 11 CA CYS A 2 1.144 3.751 1.650 1.00 0.00 C ATOM 12 C CYS A 2 0.584 3.393 0.276 1.00 0.00 C ATOM 13 O CYS A 2 -0.327 2.577 0.163 1.00 0.00 O ATOM 14 CB CYS A 2 0.003 3.952 2.645 1.00 0.00 C ATOM 15 SG CYS A 2 -0.079 2.669 3.936 1.00 0.00 S ATOM 16 H CYS A 2 1.574 5.825 1.730 1.00 0.00 H ATOM 17 HA CYS A 2 1.761 2.934 1.994 1.00 0.00 H ATOM 18 HB2 CYS A 2 0.128 4.905 3.137 1.00 0.00 H ATOM 19 HB3 CYS A 2 -0.937 3.947 2.112 1.00 0.00 H ATOM 20 N CYS A 3 1.177 3.942 -0.774 1.00 0.00 N ATOM 21 CA CYS A 3 0.778 3.600 -2.131 1.00 0.00 C ATOM 22 C CYS A 3 1.912 2.878 -2.843 1.00 0.00 C ATOM 23 O CYS A 3 1.833 2.596 -4.038 1.00 0.00 O ATOM 24 CB CYS A 3 0.384 4.853 -2.914 1.00 0.00 C ATOM 25 SG CYS A 3 -1.026 5.762 -2.200 1.00 0.00 S ATOM 26 H CYS A 3 1.936 4.551 -0.638 1.00 0.00 H ATOM 27 HA CYS A 3 -0.075 2.938 -2.070 1.00 0.00 H ATOM 28 HB2 CYS A 3 1.229 5.529 -2.947 1.00 0.00 H ATOM 29 HB3 CYS A 3 0.119 4.569 -3.921 1.00 0.00 H ATOM 30 N SER A 4 2.973 2.594 -2.102 1.00 0.00 N ATOM 31 CA SER A 4 4.134 1.918 -2.656 1.00 0.00 C ATOM 32 C SER A 4 4.368 0.582 -1.957 1.00 0.00 C ATOM 33 O SER A 4 4.827 -0.377 -2.574 1.00 0.00 O ATOM 34 CB SER A 4 5.364 2.810 -2.522 1.00 0.00 C ATOM 35 OG SER A 4 5.485 3.302 -1.198 1.00 0.00 O ATOM 36 H SER A 4 2.986 2.863 -1.161 1.00 0.00 H ATOM 37 HA SER A 4 3.942 1.735 -3.705 1.00 0.00 H ATOM 38 HB2 SER A 4 6.249 2.240 -2.766 1.00 0.00 H ATOM 39 HB3 SER A 4 5.277 3.647 -3.200 1.00 0.00 H ATOM 40 HG SER A 4 5.533 4.271 -1.214 1.00 0.00 H ATOM 41 N THR A 5 4.032 0.520 -0.672 1.00 0.00 N ATOM 42 CA THR A 5 4.191 -0.707 0.092 1.00 0.00 C ATOM 43 C THR A 5 2.941 -1.576 -0.030 1.00 0.00 C ATOM 44 O THR A 5 1.833 -1.140 0.299 1.00 0.00 O ATOM 45 CB THR A 5 4.509 -0.384 1.560 1.00 0.00 C ATOM 46 OG1 THR A 5 4.468 -1.550 2.365 1.00 0.00 O ATOM 47 CG2 THR A 5 3.567 0.630 2.172 1.00 0.00 C ATOM 48 H THR A 5 3.642 1.307 -0.235 1.00 0.00 H ATOM 49 HA THR A 5 5.026 -1.247 -0.333 1.00 0.00 H ATOM 50 HB THR A 5 5.509 0.025 1.614 1.00 0.00 H ATOM 51 HG1 THR A 5 5.291 -2.052 2.251 1.00 0.00 H ATOM 52 HG21 THR A 5 2.591 0.530 1.721 1.00 0.00 H ATOM 53 HG22 THR A 5 3.946 1.624 1.995 1.00 0.00 H ATOM 54 HG23 THR A 5 3.491 0.458 3.235 1.00 0.00 H ATOM 55 N PRO A 6 3.096 -2.790 -0.592 1.00 0.00 N ATOM 56 CA PRO A 6 1.979 -3.712 -0.856 1.00 0.00 C ATOM 57 C PRO A 6 1.013 -3.911 0.325 1.00 0.00 C ATOM 58 O PRO A 6 -0.195 -3.912 0.106 1.00 0.00 O ATOM 59 CB PRO A 6 2.681 -5.020 -1.209 1.00 0.00 C ATOM 60 CG PRO A 6 3.982 -4.602 -1.799 1.00 0.00 C ATOM 61 CD PRO A 6 4.377 -3.331 -1.095 1.00 0.00 C ATOM 62 HA PRO A 6 1.409 -3.381 -1.711 1.00 0.00 H ATOM 63 HB2 PRO A 6 2.822 -5.610 -0.315 1.00 0.00 H ATOM 64 HB3 PRO A 6 2.084 -5.572 -1.920 1.00 0.00 H ATOM 65 HG2 PRO A 6 4.724 -5.370 -1.630 1.00 0.00 H ATOM 66 HG3 PRO A 6 3.864 -4.422 -2.858 1.00 0.00 H ATOM 67 HD2 PRO A 6 5.049 -3.550 -0.278 1.00 0.00 H ATOM 68 HD3 PRO A 6 4.838 -2.643 -1.789 1.00 0.00 H ATOM 69 N PRO A 7 1.506 -4.150 1.573 1.00 0.00 N ATOM 70 CA PRO A 7 0.639 -4.410 2.737 1.00 0.00 C ATOM 71 C PRO A 7 -0.572 -3.476 2.853 1.00 0.00 C ATOM 72 O PRO A 7 -1.638 -3.895 3.297 1.00 0.00 O ATOM 73 CB PRO A 7 1.579 -4.192 3.918 1.00 0.00 C ATOM 74 CG PRO A 7 2.910 -4.615 3.413 1.00 0.00 C ATOM 75 CD PRO A 7 2.938 -4.258 1.949 1.00 0.00 C ATOM 76 HA PRO A 7 0.293 -5.435 2.743 1.00 0.00 H ATOM 77 HB2 PRO A 7 1.571 -3.149 4.197 1.00 0.00 H ATOM 78 HB3 PRO A 7 1.261 -4.799 4.752 1.00 0.00 H ATOM 79 HG2 PRO A 7 3.689 -4.084 3.944 1.00 0.00 H ATOM 80 HG3 PRO A 7 3.029 -5.680 3.541 1.00 0.00 H ATOM 81 HD2 PRO A 7 3.445 -3.313 1.802 1.00 0.00 H ATOM 82 HD3 PRO A 7 3.427 -5.038 1.382 1.00 0.00 H ATOM 83 N CYS A 8 -0.418 -2.215 2.468 1.00 0.00 N ATOM 84 CA CYS A 8 -1.532 -1.279 2.559 1.00 0.00 C ATOM 85 C CYS A 8 -1.951 -0.779 1.186 1.00 0.00 C ATOM 86 O CYS A 8 -3.121 -0.470 0.963 1.00 0.00 O ATOM 87 CB CYS A 8 -1.190 -0.106 3.481 1.00 0.00 C ATOM 88 SG CYS A 8 0.188 0.936 2.909 1.00 0.00 S ATOM 89 H CYS A 8 0.443 -1.913 2.109 1.00 0.00 H ATOM 90 HA CYS A 8 -2.365 -1.820 2.984 1.00 0.00 H ATOM 91 HB2 CYS A 8 -2.055 0.529 3.578 1.00 0.00 H ATOM 92 HB3 CYS A 8 -0.926 -0.492 4.454 1.00 0.00 H ATOM 93 N ALA A 9 -1.017 -0.772 0.246 1.00 0.00 N ATOM 94 CA ALA A 9 -1.318 -0.364 -1.121 1.00 0.00 C ATOM 95 C ALA A 9 -2.220 -1.376 -1.809 1.00 0.00 C ATOM 96 O ALA A 9 -2.845 -1.072 -2.823 1.00 0.00 O ATOM 97 CB ALA A 9 -0.038 -0.190 -1.913 1.00 0.00 C ATOM 98 H ALA A 9 -0.110 -1.079 0.468 1.00 0.00 H ATOM 99 HA ALA A 9 -1.823 0.589 -1.081 1.00 0.00 H ATOM 100 HB1 ALA A 9 0.811 -0.396 -1.274 1.00 0.00 H ATOM 101 HB2 ALA A 9 0.020 0.825 -2.278 1.00 0.00 H ATOM 102 HB3 ALA A 9 -0.037 -0.875 -2.748 1.00 0.00 H ATOM 103 N VAL A 10 -2.303 -2.570 -1.235 1.00 0.00 N ATOM 104 CA VAL A 10 -3.148 -3.626 -1.773 1.00 0.00 C ATOM 105 C VAL A 10 -4.611 -3.258 -1.616 1.00 0.00 C ATOM 106 O VAL A 10 -5.426 -3.502 -2.502 1.00 0.00 O ATOM 107 CB VAL A 10 -2.851 -4.973 -1.075 1.00 0.00 C ATOM 108 CG1 VAL A 10 -3.395 -5.028 0.349 1.00 0.00 C ATOM 109 CG2 VAL A 10 -3.368 -6.139 -1.897 1.00 0.00 C ATOM 110 H VAL A 10 -1.796 -2.739 -0.411 1.00 0.00 H ATOM 111 HA VAL A 10 -2.921 -3.729 -2.825 1.00 0.00 H ATOM 112 HB VAL A 10 -1.787 -5.056 -1.008 1.00 0.00 H ATOM 113 HG11 VAL A 10 -2.800 -4.395 0.988 1.00 0.00 H ATOM 114 HG12 VAL A 10 -3.348 -6.045 0.712 1.00 0.00 H ATOM 115 HG13 VAL A 10 -4.420 -4.691 0.360 1.00 0.00 H ATOM 116 HG21 VAL A 10 -3.307 -7.047 -1.312 1.00 0.00 H ATOM 117 HG22 VAL A 10 -2.766 -6.245 -2.791 1.00 0.00 H ATOM 118 HG23 VAL A 10 -4.397 -5.957 -2.176 1.00 0.00 H ATOM 119 N LEU A 11 -4.914 -2.637 -0.490 1.00 0.00 N ATOM 120 CA LEU A 11 -6.262 -2.175 -0.195 1.00 0.00 C ATOM 121 C LEU A 11 -6.705 -1.174 -1.242 1.00 0.00 C ATOM 122 O LEU A 11 -7.618 -1.420 -2.030 1.00 0.00 O ATOM 123 CB LEU A 11 -6.290 -1.508 1.170 1.00 0.00 C ATOM 124 CG LEU A 11 -5.821 -2.408 2.287 1.00 0.00 C ATOM 125 CD1 LEU A 11 -5.396 -1.597 3.495 1.00 0.00 C ATOM 126 CD2 LEU A 11 -6.905 -3.398 2.669 1.00 0.00 C ATOM 127 H LEU A 11 -4.198 -2.484 0.163 1.00 0.00 H ATOM 128 HA LEU A 11 -6.911 -3.029 -0.183 1.00 0.00 H ATOM 129 HB2 LEU A 11 -5.652 -0.634 1.140 1.00 0.00 H ATOM 130 HB3 LEU A 11 -7.302 -1.195 1.382 1.00 0.00 H ATOM 131 HG LEU A 11 -4.978 -2.961 1.924 1.00 0.00 H ATOM 132 HD11 LEU A 11 -6.210 -1.556 4.207 1.00 0.00 H ATOM 133 HD12 LEU A 11 -5.137 -0.595 3.186 1.00 0.00 H ATOM 134 HD13 LEU A 11 -4.539 -2.065 3.958 1.00 0.00 H ATOM 135 HD21 LEU A 11 -7.248 -3.915 1.786 1.00 0.00 H ATOM 136 HD22 LEU A 11 -7.731 -2.869 3.121 1.00 0.00 H ATOM 137 HD23 LEU A 11 -6.506 -4.112 3.374 1.00 0.00 H ATOM 138 N TYR A 12 -5.979 -0.067 -1.237 1.00 0.00 N ATOM 139 CA TYR A 12 -6.179 1.066 -2.130 1.00 0.00 C ATOM 140 C TYR A 12 -5.388 2.221 -1.544 1.00 0.00 C ATOM 141 O TYR A 12 -5.964 3.209 -1.081 1.00 0.00 O ATOM 142 CB TYR A 12 -7.661 1.443 -2.253 1.00 0.00 C ATOM 143 CG TYR A 12 -7.962 2.347 -3.426 1.00 0.00 C ATOM 144 CD1 TYR A 12 -7.435 2.084 -4.684 1.00 0.00 C ATOM 145 CD2 TYR A 12 -8.766 3.467 -3.275 1.00 0.00 C ATOM 146 CE1 TYR A 12 -7.706 2.907 -5.756 1.00 0.00 C ATOM 147 CE2 TYR A 12 -9.043 4.294 -4.343 1.00 0.00 C ATOM 148 CZ TYR A 12 -8.507 4.013 -5.580 1.00 0.00 C ATOM 149 OH TYR A 12 -8.775 4.842 -6.643 1.00 0.00 O ATOM 150 H TYR A 12 -5.237 -0.018 -0.597 1.00 0.00 H ATOM 151 HA TYR A 12 -5.780 0.812 -3.103 1.00 0.00 H ATOM 152 HB2 TYR A 12 -8.245 0.543 -2.371 1.00 0.00 H ATOM 153 HB3 TYR A 12 -7.971 1.952 -1.351 1.00 0.00 H ATOM 154 HD1 TYR A 12 -6.806 1.214 -4.818 1.00 0.00 H ATOM 155 HD2 TYR A 12 -9.186 3.686 -2.305 1.00 0.00 H ATOM 156 HE1 TYR A 12 -7.286 2.683 -6.728 1.00 0.00 H ATOM 157 HE2 TYR A 12 -9.675 5.159 -4.205 1.00 0.00 H ATOM 158 HH TYR A 12 -7.959 4.985 -7.150 1.00 0.00 H ATOM 159 N CYS A 13 -4.111 1.930 -1.290 1.00 0.00 N ATOM 160 CA CYS A 13 -3.260 2.785 -0.468 1.00 0.00 C ATOM 161 C CYS A 13 -3.670 2.661 0.995 1.00 0.00 C ATOM 162 O CYS A 13 -3.265 3.465 1.838 1.00 0.00 O ATOM 163 CB CYS A 13 -3.316 4.250 -0.913 1.00 0.00 C ATOM 164 SG CYS A 13 -2.617 4.556 -2.566 1.00 0.00 S ATOM 165 H CYS A 13 -3.787 1.032 -1.514 1.00 0.00 H ATOM 166 HA CYS A 13 -2.244 2.428 -0.569 1.00 0.00 H ATOM 167 HB2 CYS A 13 -4.347 4.572 -0.931 1.00 0.00 H ATOM 168 HB3 CYS A 13 -2.768 4.852 -0.204 1.00 0.00 H HETATM 169 N NH2 A 14 -4.474 1.646 1.315 1.00 0.00 N HETATM 170 HN1 NH2 A 14 -5.438 1.823 1.387 1.00 0.00 H HETATM 171 HN2 NH2 A 14 -4.090 0.738 1.348 1.00 0.00 H TER 172 NH2 A 14