ATOM 1 N GLY A 1 -7.751 4.934 -3.495 1.00 0.00 N ATOM 2 CA GLY A 1 -6.585 4.927 -2.581 1.00 0.00 C ATOM 3 C GLY A 1 -6.128 3.524 -2.342 1.00 0.00 C ATOM 4 O GLY A 1 -6.928 2.590 -2.330 1.00 0.00 O ATOM 5 H1 GLY A 1 -8.502 4.338 -3.089 1.00 0.00 H ATOM 6 H2 GLY A 1 -8.099 5.907 -3.613 1.00 0.00 H ATOM 7 H3 GLY A 1 -7.467 4.548 -4.416 1.00 0.00 H ATOM 8 HA2 GLY A 1 -5.799 5.483 -3.071 1.00 0.00 H ATOM 9 HA3 GLY A 1 -6.914 5.352 -1.645 1.00 0.00 H ATOM 10 N ARG A 2 -4.810 3.351 -2.135 1.00 0.00 N ATOM 11 CA ARG A 2 -4.184 2.124 -1.757 1.00 0.00 C ATOM 12 C ARG A 2 -3.006 2.740 -1.076 1.00 0.00 C ATOM 13 O ARG A 2 -2.887 3.969 -1.096 1.00 0.00 O ATOM 14 CB ARG A 2 -3.656 1.251 -2.924 1.00 0.00 C ATOM 15 CG ARG A 2 -4.745 0.768 -3.900 1.00 0.00 C ATOM 16 CD ARG A 2 -4.237 -0.232 -4.953 1.00 0.00 C ATOM 17 NE ARG A 2 -3.039 0.332 -5.662 1.00 0.00 N ATOM 18 CZ ARG A 2 -3.106 1.230 -6.692 1.00 0.00 C ATOM 19 NH1 ARG A 2 -4.302 1.646 -7.199 1.00 0.00 N ATOM 20 NH2 ARG A 2 -1.944 1.720 -7.218 1.00 0.00 N ATOM 21 H ARG A 2 -4.150 4.105 -2.015 1.00 0.00 H ATOM 22 HA ARG A 2 -4.803 1.587 -1.052 1.00 0.00 H ATOM 23 HB2 ARG A 2 -2.900 1.825 -3.505 1.00 0.00 H ATOM 24 HB3 ARG A 2 -3.149 0.356 -2.503 1.00 0.00 H ATOM 25 HG2 ARG A 2 -5.557 0.279 -3.315 1.00 0.00 H ATOM 26 HG3 ARG A 2 -5.188 1.649 -4.413 1.00 0.00 H ATOM 27 HD2 ARG A 2 -3.909 -1.170 -4.456 1.00 0.00 H ATOM 28 HD3 ARG A 2 -5.030 -0.477 -5.693 1.00 0.00 H ATOM 29 HE ARG A 2 -2.134 0.055 -5.338 1.00 0.00 H ATOM 30 HH11 ARG A 2 -5.157 1.290 -6.822 1.00 0.00 H ATOM 31 HH12 ARG A 2 -4.325 2.301 -7.955 1.00 0.00 H ATOM 32 HH21 ARG A 2 -1.065 1.420 -6.848 1.00 0.00 H ATOM 33 HH22 ARG A 2 -1.970 2.372 -7.975 1.00 0.00 H ATOM 34 N CYS A 3 -2.095 1.933 -0.499 1.00 0.00 N ATOM 35 CA CYS A 3 -0.876 2.460 0.055 1.00 0.00 C ATOM 36 C CYS A 3 0.188 1.806 -0.769 1.00 0.00 C ATOM 37 O CYS A 3 0.468 0.624 -0.601 1.00 0.00 O ATOM 38 CB CYS A 3 -0.697 2.114 1.557 1.00 0.00 C ATOM 39 SG CYS A 3 0.465 3.219 2.428 1.00 0.00 S ATOM 40 H CYS A 3 -2.146 0.926 -0.506 1.00 0.00 H ATOM 41 HA CYS A 3 -0.827 3.534 -0.078 1.00 0.00 H ATOM 42 HB2 CYS A 3 -1.686 2.218 2.046 1.00 0.00 H ATOM 43 HB3 CYS A 3 -0.401 1.050 1.681 1.00 0.00 H ATOM 44 N CYS A 4 0.808 2.539 -1.708 1.00 0.00 N ATOM 45 CA CYS A 4 1.863 1.991 -2.513 1.00 0.00 C ATOM 46 C CYS A 4 2.878 3.081 -2.546 1.00 0.00 C ATOM 47 O CYS A 4 2.917 3.876 -3.482 1.00 0.00 O ATOM 48 CB CYS A 4 1.437 1.600 -3.950 1.00 0.00 C ATOM 49 SG CYS A 4 0.145 0.316 -3.924 1.00 0.00 S ATOM 50 H CYS A 4 0.604 3.499 -1.871 1.00 0.00 H ATOM 51 HA CYS A 4 2.300 1.132 -2.024 1.00 0.00 H ATOM 52 HB2 CYS A 4 1.058 2.495 -4.492 1.00 0.00 H ATOM 53 HB3 CYS A 4 2.329 1.225 -4.498 1.00 0.00 H ATOM 54 N HIS A 5 3.700 3.160 -1.484 1.00 0.00 N ATOM 55 CA HIS A 5 4.782 4.088 -1.350 1.00 0.00 C ATOM 56 C HIS A 5 5.650 3.241 -0.461 1.00 0.00 C ATOM 57 O HIS A 5 5.091 2.291 0.095 1.00 0.00 O ATOM 58 CB HIS A 5 4.426 5.402 -0.585 1.00 0.00 C ATOM 59 CG HIS A 5 3.000 5.866 -0.717 1.00 0.00 C ATOM 60 ND1 HIS A 5 2.449 6.370 -1.865 1.00 0.00 N ATOM 61 CD2 HIS A 5 2.020 5.845 0.217 1.00 0.00 C ATOM 62 CE1 HIS A 5 1.170 6.635 -1.633 1.00 0.00 C ATOM 63 NE2 HIS A 5 0.885 6.325 -0.376 1.00 0.00 N ATOM 64 H HIS A 5 3.739 2.497 -0.726 1.00 0.00 H ATOM 65 HA HIS A 5 5.238 4.242 -2.318 1.00 0.00 H ATOM 66 HB2 HIS A 5 4.571 5.263 0.508 1.00 0.00 H ATOM 67 HB3 HIS A 5 5.112 6.212 -0.910 1.00 0.00 H ATOM 68 HD1 HIS A 5 2.918 6.475 -2.743 1.00 0.00 H ATOM 69 HD2 HIS A 5 2.065 5.536 1.257 1.00 0.00 H ATOM 70 HE1 HIS A 5 0.477 7.032 -2.348 1.00 0.00 H ATOM 71 N PRO A 6 6.935 3.474 -0.228 1.00 0.00 N ATOM 72 CA PRO A 6 7.742 2.594 0.610 1.00 0.00 C ATOM 73 C PRO A 6 7.481 2.864 2.075 1.00 0.00 C ATOM 74 O PRO A 6 8.063 2.193 2.923 1.00 0.00 O ATOM 75 CB PRO A 6 9.192 2.945 0.240 1.00 0.00 C ATOM 76 CG PRO A 6 9.123 4.374 -0.315 1.00 0.00 C ATOM 77 CD PRO A 6 7.753 4.416 -0.994 1.00 0.00 C ATOM 78 HA PRO A 6 7.499 1.560 0.401 1.00 0.00 H ATOM 79 HB2 PRO A 6 9.892 2.854 1.095 1.00 0.00 H ATOM 80 HB3 PRO A 6 9.530 2.260 -0.567 1.00 0.00 H ATOM 81 HG2 PRO A 6 9.146 5.099 0.529 1.00 0.00 H ATOM 82 HG3 PRO A 6 9.954 4.595 -1.015 1.00 0.00 H ATOM 83 HD2 PRO A 6 7.324 5.440 -0.965 1.00 0.00 H ATOM 84 HD3 PRO A 6 7.829 4.056 -2.043 1.00 0.00 H ATOM 85 N ALA A 7 6.604 3.837 2.393 1.00 0.00 N ATOM 86 CA ALA A 7 6.290 4.247 3.742 1.00 0.00 C ATOM 87 C ALA A 7 5.255 3.329 4.331 1.00 0.00 C ATOM 88 O ALA A 7 4.941 3.404 5.515 1.00 0.00 O ATOM 89 CB ALA A 7 5.686 5.667 3.769 1.00 0.00 C ATOM 90 H ALA A 7 6.148 4.339 1.664 1.00 0.00 H ATOM 91 HA ALA A 7 7.188 4.204 4.345 1.00 0.00 H ATOM 92 HB1 ALA A 7 4.751 5.714 3.169 1.00 0.00 H ATOM 93 HB2 ALA A 7 5.441 5.963 4.812 1.00 0.00 H ATOM 94 HB3 ALA A 7 6.407 6.403 3.358 1.00 0.00 H ATOM 95 N CYS A 8 4.679 2.459 3.488 1.00 0.00 N ATOM 96 CA CYS A 8 3.509 1.695 3.825 1.00 0.00 C ATOM 97 C CYS A 8 3.865 0.448 4.577 1.00 0.00 C ATOM 98 O CYS A 8 3.023 -0.143 5.252 1.00 0.00 O ATOM 99 CB CYS A 8 2.761 1.293 2.545 1.00 0.00 C ATOM 100 SG CYS A 8 2.256 2.761 1.611 1.00 0.00 S ATOM 101 H CYS A 8 4.981 2.418 2.537 1.00 0.00 H ATOM 102 HA CYS A 8 2.865 2.298 4.451 1.00 0.00 H ATOM 103 HB2 CYS A 8 3.428 0.669 1.911 1.00 0.00 H ATOM 104 HB3 CYS A 8 1.867 0.684 2.802 1.00 0.00 H ATOM 105 N GLY A 9 5.123 -0.021 4.467 1.00 0.00 N ATOM 106 CA GLY A 9 5.566 -1.189 5.194 1.00 0.00 C ATOM 107 C GLY A 9 4.931 -2.397 4.580 1.00 0.00 C ATOM 108 O GLY A 9 5.130 -2.662 3.398 1.00 0.00 O ATOM 109 H GLY A 9 5.797 0.437 3.891 1.00 0.00 H ATOM 110 HA2 GLY A 9 6.636 -1.264 5.069 1.00 0.00 H ATOM 111 HA3 GLY A 9 5.257 -1.091 6.226 1.00 0.00 H ATOM 112 N LYS A 10 4.097 -3.132 5.355 1.00 0.00 N ATOM 113 CA LYS A 10 3.444 -4.331 4.883 1.00 0.00 C ATOM 114 C LYS A 10 2.021 -4.035 4.525 1.00 0.00 C ATOM 115 O LYS A 10 1.235 -4.937 4.243 1.00 0.00 O ATOM 116 CB LYS A 10 3.513 -5.495 5.903 1.00 0.00 C ATOM 117 CG LYS A 10 2.989 -5.154 7.310 1.00 0.00 C ATOM 118 CD LYS A 10 3.022 -6.349 8.283 1.00 0.00 C ATOM 119 CE LYS A 10 4.441 -6.821 8.640 1.00 0.00 C ATOM 120 NZ LYS A 10 4.407 -7.942 9.611 1.00 0.00 N ATOM 121 H LYS A 10 3.906 -2.889 6.303 1.00 0.00 H ATOM 122 HA LYS A 10 3.907 -4.626 3.960 1.00 0.00 H ATOM 123 HB2 LYS A 10 2.942 -6.362 5.502 1.00 0.00 H ATOM 124 HB3 LYS A 10 4.578 -5.809 5.982 1.00 0.00 H ATOM 125 HG2 LYS A 10 3.585 -4.326 7.751 1.00 0.00 H ATOM 126 HG3 LYS A 10 1.933 -4.810 7.223 1.00 0.00 H ATOM 127 HD2 LYS A 10 2.501 -6.043 9.219 1.00 0.00 H ATOM 128 HD3 LYS A 10 2.448 -7.190 7.837 1.00 0.00 H ATOM 129 HE2 LYS A 10 4.979 -7.182 7.739 1.00 0.00 H ATOM 130 HE3 LYS A 10 5.018 -5.994 9.105 1.00 0.00 H ATOM 131 HZ1 LYS A 10 3.919 -7.637 10.477 1.00 0.00 H ATOM 132 HZ2 LYS A 10 3.904 -8.750 9.193 1.00 0.00 H ATOM 133 HZ3 LYS A 10 5.382 -8.224 9.843 1.00 0.00 H ATOM 134 N TYR A 11 1.686 -2.736 4.467 1.00 0.00 N ATOM 135 CA TYR A 11 0.402 -2.269 3.982 1.00 0.00 C ATOM 136 C TYR A 11 0.576 -1.893 2.541 1.00 0.00 C ATOM 137 O TYR A 11 -0.380 -1.488 1.876 1.00 0.00 O ATOM 138 CB TYR A 11 -0.147 -1.023 4.720 1.00 0.00 C ATOM 139 CG TYR A 11 -0.454 -1.370 6.149 1.00 0.00 C ATOM 140 CD1 TYR A 11 -1.499 -2.261 6.446 1.00 0.00 C ATOM 141 CD2 TYR A 11 0.278 -0.803 7.208 1.00 0.00 C ATOM 142 CE1 TYR A 11 -1.805 -2.585 7.774 1.00 0.00 C ATOM 143 CE2 TYR A 11 -0.029 -1.119 8.538 1.00 0.00 C ATOM 144 CZ TYR A 11 -1.072 -2.013 8.821 1.00 0.00 C ATOM 145 OH TYR A 11 -1.395 -2.333 10.158 1.00 0.00 O ATOM 146 H TYR A 11 2.374 -2.060 4.736 1.00 0.00 H ATOM 147 HA TYR A 11 -0.318 -3.075 4.030 1.00 0.00 H ATOM 148 HB2 TYR A 11 0.581 -0.187 4.688 1.00 0.00 H ATOM 149 HB3 TYR A 11 -1.098 -0.683 4.254 1.00 0.00 H ATOM 150 HD1 TYR A 11 -2.080 -2.698 5.647 1.00 0.00 H ATOM 151 HD2 TYR A 11 1.080 -0.111 6.998 1.00 0.00 H ATOM 152 HE1 TYR A 11 -2.613 -3.271 7.984 1.00 0.00 H ATOM 153 HE2 TYR A 11 0.546 -0.665 9.331 1.00 0.00 H ATOM 154 HH TYR A 11 -0.798 -1.843 10.725 1.00 0.00 H ATOM 155 N TYR A 12 1.825 -2.047 2.038 1.00 0.00 N ATOM 156 CA TYR A 12 2.257 -1.801 0.686 1.00 0.00 C ATOM 157 C TYR A 12 1.461 -2.717 -0.212 1.00 0.00 C ATOM 158 O TYR A 12 1.671 -3.927 -0.231 1.00 0.00 O ATOM 159 CB TYR A 12 3.789 -2.054 0.559 1.00 0.00 C ATOM 160 CG TYR A 12 4.275 -1.993 -0.859 1.00 0.00 C ATOM 161 CD1 TYR A 12 4.366 -0.774 -1.549 1.00 0.00 C ATOM 162 CD2 TYR A 12 4.549 -3.189 -1.536 1.00 0.00 C ATOM 163 CE1 TYR A 12 4.671 -0.756 -2.917 1.00 0.00 C ATOM 164 CE2 TYR A 12 4.854 -3.177 -2.897 1.00 0.00 C ATOM 165 CZ TYR A 12 4.885 -1.966 -3.596 1.00 0.00 C ATOM 166 OH TYR A 12 5.019 -1.997 -5.000 1.00 0.00 O ATOM 167 H TYR A 12 2.529 -2.422 2.633 1.00 0.00 H ATOM 168 HA TYR A 12 2.026 -0.772 0.456 1.00 0.00 H ATOM 169 HB2 TYR A 12 4.352 -1.302 1.150 1.00 0.00 H ATOM 170 HB3 TYR A 12 4.029 -3.059 0.969 1.00 0.00 H ATOM 171 HD1 TYR A 12 4.160 0.148 -1.031 1.00 0.00 H ATOM 172 HD2 TYR A 12 4.467 -4.134 -1.017 1.00 0.00 H ATOM 173 HE1 TYR A 12 4.687 0.183 -3.449 1.00 0.00 H ATOM 174 HE2 TYR A 12 5.017 -4.115 -3.409 1.00 0.00 H ATOM 175 HH TYR A 12 4.551 -2.802 -5.309 1.00 0.00 H ATOM 176 N SER A 13 0.478 -2.143 -0.937 1.00 0.00 N ATOM 177 CA SER A 13 -0.642 -2.908 -1.434 1.00 0.00 C ATOM 178 C SER A 13 -0.473 -3.238 -2.887 1.00 0.00 C ATOM 179 O SER A 13 -1.381 -3.754 -3.537 1.00 0.00 O ATOM 180 CB SER A 13 -1.989 -2.161 -1.198 1.00 0.00 C ATOM 181 OG SER A 13 -1.844 -1.055 -0.298 1.00 0.00 O ATOM 182 H SER A 13 0.332 -1.142 -0.912 1.00 0.00 H ATOM 183 HA SER A 13 -0.655 -3.857 -0.922 1.00 0.00 H ATOM 184 HB2 SER A 13 -2.393 -1.761 -2.153 1.00 0.00 H ATOM 185 HB3 SER A 13 -2.732 -2.877 -0.787 1.00 0.00 H ATOM 186 HG SER A 13 -1.375 -1.377 0.506 1.00 0.00 H ATOM 187 N CYS A 14 0.730 -2.957 -3.411 1.00 0.00 N ATOM 188 CA CYS A 14 1.081 -3.159 -4.797 1.00 0.00 C ATOM 189 C CYS A 14 2.227 -4.191 -4.834 1.00 0.00 C ATOM 190 O CYS A 14 3.282 -3.942 -5.435 1.00 0.00 O ATOM 191 CB CYS A 14 1.574 -1.872 -5.515 1.00 0.00 C ATOM 192 SG CYS A 14 0.291 -0.599 -5.730 1.00 0.00 S ATOM 193 H CYS A 14 1.430 -2.629 -2.782 1.00 0.00 H ATOM 194 HA CYS A 14 0.234 -3.563 -5.338 1.00 0.00 H ATOM 195 HB2 CYS A 14 2.431 -1.446 -4.956 1.00 0.00 H ATOM 196 HB3 CYS A 14 1.940 -2.152 -6.527 1.00 0.00 H HETATM 197 N NH2 A 15 2.012 -5.355 -4.156 1.00 0.00 N HETATM 198 HN1 NH2 A 15 1.183 -5.445 -3.604 1.00 0.00 H HETATM 199 HN2 NH2 A 15 2.700 -6.080 -4.186 1.00 0.00 H TER 200 NH2 A 15