ATOM 1 N HIS A 1 -3.749 9.887 -2.512 1.00 0.00 N ATOM 2 CA HIS A 1 -3.804 8.464 -2.920 1.00 0.00 C ATOM 3 C HIS A 1 -5.127 7.748 -2.545 1.00 0.00 C ATOM 4 O HIS A 1 -5.763 8.092 -1.543 1.00 0.00 O ATOM 5 CB HIS A 1 -2.522 7.683 -2.529 1.00 0.00 C ATOM 6 CG HIS A 1 -2.086 7.536 -1.068 1.00 0.00 C ATOM 7 ND1 HIS A 1 -2.558 6.558 -0.206 1.00 0.00 N ATOM 8 CD2 HIS A 1 -0.921 8.123 -0.531 1.00 0.00 C ATOM 9 CE1 HIS A 1 -1.617 6.631 0.784 1.00 0.00 C ATOM 10 NE2 HIS A 1 -0.614 7.558 0.696 1.00 0.00 N ATOM 11 H1 HIS A 1 -3.743 9.987 -1.491 1.00 0.00 H ATOM 12 H2 HIS A 1 -2.907 10.350 -2.869 1.00 0.00 H ATOM 13 H3 HIS A 1 -4.557 10.412 -2.864 1.00 0.00 H ATOM 14 HA HIS A 1 -3.815 8.426 -4.022 1.00 0.00 H ATOM 15 HB2 HIS A 1 -2.636 6.655 -2.941 1.00 0.00 H ATOM 16 HB3 HIS A 1 -1.690 8.149 -3.090 1.00 0.00 H ATOM 17 HD1 HIS A 1 -3.275 5.842 -0.367 1.00 0.00 H ATOM 18 HD2 HIS A 1 -0.280 8.814 -1.060 1.00 0.00 H ATOM 19 HE1 HIS A 1 -1.615 5.899 1.578 1.00 0.00 H ATOM 20 HE2 HIS A 1 0.224 7.673 1.277 1.00 0.00 H HETATM 21 N HYP A 2 -5.533 6.698 -3.319 1.00 0.00 N HETATM 22 CA HYP A 2 -6.529 5.670 -2.901 1.00 0.00 C HETATM 23 C HYP A 2 -6.236 4.965 -1.527 1.00 0.00 C HETATM 24 O HYP A 2 -5.273 5.349 -0.853 1.00 0.00 O HETATM 25 CB HYP A 2 -6.406 4.677 -4.091 1.00 0.00 C HETATM 26 CG HYP A 2 -5.810 5.435 -5.260 1.00 0.00 C HETATM 27 CD HYP A 2 -4.793 6.210 -4.498 1.00 0.00 C HETATM 28 OD1 HYP A 2 -6.760 6.246 -5.947 1.00 0.00 O HETATM 29 HA HYP A 2 -7.513 6.125 -2.887 1.00 0.00 H HETATM 30 HB2 HYP A 2 -5.637 3.960 -3.784 1.00 0.00 H HETATM 31 HB3 HYP A 2 -7.303 4.101 -4.390 1.00 0.00 H HETATM 32 HG HYP A 2 -5.232 4.832 -5.954 1.00 0.00 H HETATM 33 HD22 HYP A 2 -4.014 5.556 -4.117 1.00 0.00 H HETATM 34 HD23 HYP A 2 -4.254 6.885 -5.159 1.00 0.00 H HETATM 35 HD1 HYP A 2 -6.258 6.759 -6.585 1.00 0.00 H HETATM 36 N HYP A 3 -6.929 3.876 -1.096 1.00 0.00 N HETATM 37 CA HYP A 3 -6.401 2.979 -0.041 1.00 0.00 C HETATM 38 C HYP A 3 -5.076 2.308 -0.453 1.00 0.00 C HETATM 39 O HYP A 3 -5.039 1.660 -1.509 1.00 0.00 O HETATM 40 CB HYP A 3 -7.498 1.925 0.136 1.00 0.00 C HETATM 41 CG HYP A 3 -8.758 2.555 -0.473 1.00 0.00 C HETATM 42 CD HYP A 3 -8.243 3.453 -1.618 1.00 0.00 C HETATM 43 OD1 HYP A 3 -9.435 3.339 0.506 1.00 0.00 O HETATM 44 HA HYP A 3 -6.291 3.563 0.887 1.00 0.00 H HETATM 45 HB2 HYP A 3 -7.249 0.992 -0.413 1.00 0.00 H HETATM 46 HB3 HYP A 3 -7.574 1.634 1.200 1.00 0.00 H HETATM 47 HG HYP A 3 -9.443 1.771 -0.830 1.00 0.00 H HETATM 48 HD22 HYP A 3 -8.123 2.913 -2.584 1.00 0.00 H HETATM 49 HD23 HYP A 3 -8.923 4.301 -1.828 1.00 0.00 H HETATM 50 HD1 HYP A 3 -9.688 2.730 1.204 1.00 0.00 H ATOM 51 N CYS A 4 -4.001 2.470 0.342 1.00 0.00 N ATOM 52 CA CYS A 4 -2.741 1.792 -0.014 1.00 0.00 C ATOM 53 C CYS A 4 -2.682 0.294 0.357 1.00 0.00 C ATOM 54 O CYS A 4 -1.981 -0.438 -0.351 1.00 0.00 O ATOM 55 CB CYS A 4 -1.510 2.479 0.540 1.00 0.00 C ATOM 56 SG CYS A 4 -0.200 1.775 -0.463 1.00 0.00 S ATOM 57 H CYS A 4 -4.133 2.845 1.296 1.00 0.00 H ATOM 58 HA CYS A 4 -2.626 1.859 -1.115 1.00 0.00 H ATOM 59 HB2 CYS A 4 -1.534 3.569 0.416 1.00 0.00 H ATOM 60 HB3 CYS A 4 -1.375 2.284 1.619 1.00 0.00 H ATOM 61 N CYS A 5 -3.390 -0.184 1.408 1.00 0.00 N ATOM 62 CA CYS A 5 -3.603 -1.615 1.573 1.00 0.00 C ATOM 63 C CYS A 5 -5.000 -1.890 0.996 1.00 0.00 C ATOM 64 O CYS A 5 -6.039 -1.748 1.654 1.00 0.00 O ATOM 65 CB CYS A 5 -3.481 -2.002 3.044 1.00 0.00 C ATOM 66 SG CYS A 5 -2.030 -1.278 3.827 1.00 0.00 S ATOM 67 H CYS A 5 -4.135 0.403 1.795 1.00 0.00 H ATOM 68 HA CYS A 5 -2.831 -2.144 0.988 1.00 0.00 H ATOM 69 HB2 CYS A 5 -4.434 -1.818 3.575 1.00 0.00 H ATOM 70 HB3 CYS A 5 -3.309 -3.070 3.095 1.00 0.00 H ATOM 71 N LEU A 6 -4.970 -2.219 -0.295 1.00 0.00 N ATOM 72 CA LEU A 6 -6.142 -2.583 -1.054 1.00 0.00 C ATOM 73 C LEU A 6 -6.029 -4.099 -1.197 1.00 0.00 C ATOM 74 O LEU A 6 -5.024 -4.672 -1.642 1.00 0.00 O ATOM 75 CB LEU A 6 -6.092 -1.975 -2.457 1.00 0.00 C ATOM 76 CG LEU A 6 -7.418 -2.019 -3.213 1.00 0.00 C ATOM 77 CD1 LEU A 6 -8.615 -1.305 -2.548 1.00 0.00 C ATOM 78 CD2 LEU A 6 -7.292 -1.604 -4.667 1.00 0.00 C ATOM 79 H LEU A 6 -4.138 -2.719 -0.573 1.00 0.00 H ATOM 80 HA LEU A 6 -7.037 -2.216 -0.512 1.00 0.00 H ATOM 81 HB2 LEU A 6 -5.747 -0.968 -2.413 1.00 0.00 H ATOM 82 HB3 LEU A 6 -5.310 -2.500 -3.029 1.00 0.00 H ATOM 83 HG LEU A 6 -7.573 -3.085 -3.240 1.00 0.00 H ATOM 84 HD11 LEU A 6 -9.533 -1.396 -3.157 1.00 0.00 H ATOM 85 HD12 LEU A 6 -8.863 -1.736 -1.562 1.00 0.00 H ATOM 86 HD13 LEU A 6 -8.415 -0.228 -2.401 1.00 0.00 H ATOM 87 HD21 LEU A 6 -6.552 -2.246 -5.173 1.00 0.00 H ATOM 88 HD22 LEU A 6 -8.256 -1.749 -5.186 1.00 0.00 H ATOM 89 HD23 LEU A 6 -6.984 -0.549 -4.751 1.00 0.00 H ATOM 90 N TYR A 7 -7.136 -4.705 -0.814 1.00 0.00 N ATOM 91 CA TYR A 7 -7.273 -6.167 -0.647 1.00 0.00 C ATOM 92 C TYR A 7 -6.367 -6.806 0.487 1.00 0.00 C ATOM 93 O TYR A 7 -5.982 -7.978 0.449 1.00 0.00 O ATOM 94 CB TYR A 7 -7.047 -6.850 -2.012 1.00 0.00 C ATOM 95 CG TYR A 7 -7.590 -6.290 -3.355 1.00 0.00 C ATOM 96 CD1 TYR A 7 -8.874 -5.751 -3.482 1.00 0.00 C ATOM 97 CD2 TYR A 7 -6.681 -6.143 -4.416 1.00 0.00 C ATOM 98 CE1 TYR A 7 -9.230 -5.053 -4.636 1.00 0.00 C ATOM 99 CE2 TYR A 7 -7.043 -5.458 -5.569 1.00 0.00 C ATOM 100 CZ TYR A 7 -8.320 -4.916 -5.681 1.00 0.00 C ATOM 101 OH TYR A 7 -8.658 -4.192 -6.795 1.00 0.00 O ATOM 102 H TYR A 7 -7.808 -4.044 -0.463 1.00 0.00 H ATOM 103 HA TYR A 7 -8.319 -6.317 -0.336 1.00 0.00 H ATOM 104 HB2 TYR A 7 -5.955 -6.898 -2.118 1.00 0.00 H ATOM 105 HB3 TYR A 7 -7.429 -7.843 -1.813 1.00 0.00 H ATOM 106 HD1 TYR A 7 -9.566 -5.791 -2.654 1.00 0.00 H ATOM 107 HD2 TYR A 7 -5.662 -6.498 -4.332 1.00 0.00 H ATOM 108 HE1 TYR A 7 -10.183 -4.554 -4.688 1.00 0.00 H ATOM 109 HE2 TYR A 7 -6.304 -5.305 -6.344 1.00 0.00 H ATOM 110 HH TYR A 7 -9.559 -3.874 -6.699 1.00 0.00 H ATOM 111 N GLY A 8 -6.018 -5.959 1.459 1.00 0.00 N ATOM 112 CA GLY A 8 -4.864 -6.104 2.350 1.00 0.00 C ATOM 113 C GLY A 8 -3.448 -5.682 1.923 1.00 0.00 C ATOM 114 O GLY A 8 -2.591 -5.563 2.801 1.00 0.00 O ATOM 115 H GLY A 8 -6.306 -5.042 1.144 1.00 0.00 H ATOM 116 HA2 GLY A 8 -5.151 -5.519 3.235 1.00 0.00 H ATOM 117 HA3 GLY A 8 -4.747 -7.139 2.646 1.00 0.00 H ATOM 118 N LYS A 9 -3.167 -5.573 0.619 1.00 0.00 N ATOM 119 CA LYS A 9 -1.817 -5.757 0.066 1.00 0.00 C ATOM 120 C LYS A 9 -1.347 -4.466 -0.633 1.00 0.00 C ATOM 121 O LYS A 9 -2.079 -3.548 -1.018 1.00 0.00 O ATOM 122 CB LYS A 9 -1.853 -6.964 -0.929 1.00 0.00 C ATOM 123 CG LYS A 9 -2.227 -8.355 -0.351 1.00 0.00 C ATOM 124 CD LYS A 9 -2.464 -9.449 -1.411 1.00 0.00 C ATOM 125 CE LYS A 9 -1.171 -9.890 -2.163 1.00 0.00 C ATOM 126 NZ LYS A 9 -1.470 -10.968 -3.121 1.00 0.00 N ATOM 127 H LYS A 9 -3.947 -5.708 -0.018 1.00 0.00 H ATOM 128 HA LYS A 9 -1.088 -5.937 0.893 1.00 0.00 H ATOM 129 HB2 LYS A 9 -2.548 -6.725 -1.759 1.00 0.00 H ATOM 130 HB3 LYS A 9 -0.863 -7.058 -1.414 1.00 0.00 H ATOM 131 HG2 LYS A 9 -1.465 -8.700 0.370 1.00 0.00 H ATOM 132 HG3 LYS A 9 -3.152 -8.258 0.244 1.00 0.00 H ATOM 133 HD2 LYS A 9 -2.943 -10.313 -0.900 1.00 0.00 H ATOM 134 HD3 LYS A 9 -3.262 -9.109 -2.108 1.00 0.00 H ATOM 135 HE2 LYS A 9 -0.689 -9.053 -2.712 1.00 0.00 H ATOM 136 HE3 LYS A 9 -0.376 -10.238 -1.469 1.00 0.00 H ATOM 137 HZ1 LYS A 9 -1.857 -11.794 -2.651 1.00 0.00 H ATOM 138 HZ2 LYS A 9 -0.628 -11.271 -3.623 1.00 0.00 H ATOM 139 HZ3 LYS A 9 -2.154 -10.670 -3.825 1.00 0.00 H ATOM 140 N CYS A 10 -0.026 -4.463 -0.711 1.00 0.00 N ATOM 141 CA CYS A 10 0.785 -3.236 -0.751 1.00 0.00 C ATOM 142 C CYS A 10 0.967 -2.675 -2.173 1.00 0.00 C ATOM 143 O CYS A 10 1.770 -3.143 -2.986 1.00 0.00 O ATOM 144 CB CYS A 10 2.063 -3.580 -0.005 1.00 0.00 C ATOM 145 SG CYS A 10 3.430 -2.426 -0.329 1.00 0.00 S ATOM 146 H CYS A 10 0.312 -5.320 -0.252 1.00 0.00 H ATOM 147 HA CYS A 10 0.342 -2.487 -0.084 1.00 0.00 H ATOM 148 HB2 CYS A 10 1.788 -3.686 1.057 1.00 0.00 H ATOM 149 HB3 CYS A 10 2.395 -4.574 -0.277 1.00 0.00 H ATOM 150 N ARG A 11 0.187 -1.617 -2.403 1.00 0.00 N ATOM 151 CA ARG A 11 0.121 -0.872 -3.647 1.00 0.00 C ATOM 152 C ARG A 11 1.259 0.177 -3.724 1.00 0.00 C ATOM 153 O ARG A 11 1.674 0.794 -2.735 1.00 0.00 O ATOM 154 CB ARG A 11 -1.233 -0.127 -3.565 1.00 0.00 C ATOM 155 CG ARG A 11 -2.563 -0.911 -3.478 1.00 0.00 C ATOM 156 CD ARG A 11 -3.335 -0.862 -4.806 1.00 0.00 C ATOM 157 NE ARG A 11 -3.683 -2.211 -5.208 1.00 0.00 N ATOM 158 CZ ARG A 11 -3.997 -2.604 -6.456 1.00 0.00 C ATOM 159 NH1 ARG A 11 -4.320 -1.762 -7.435 1.00 0.00 N ATOM 160 NH2 ARG A 11 -3.986 -3.895 -6.722 1.00 0.00 N ATOM 161 H ARG A 11 -0.629 -1.492 -1.811 1.00 0.00 H ATOM 162 HA ARG A 11 0.120 -1.572 -4.516 1.00 0.00 H ATOM 163 HB2 ARG A 11 -1.221 0.654 -2.779 1.00 0.00 H ATOM 164 HB3 ARG A 11 -1.277 0.412 -4.503 1.00 0.00 H ATOM 165 HG2 ARG A 11 -2.381 -1.939 -3.107 1.00 0.00 H ATOM 166 HG3 ARG A 11 -3.216 -0.468 -2.706 1.00 0.00 H ATOM 167 HD2 ARG A 11 -4.221 -0.219 -4.701 1.00 0.00 H ATOM 168 HD3 ARG A 11 -2.688 -0.449 -5.582 1.00 0.00 H ATOM 169 HE ARG A 11 -3.385 -2.880 -4.515 1.00 0.00 H ATOM 170 HH11 ARG A 11 -4.322 -0.763 -7.200 1.00 0.00 H ATOM 171 HH12 ARG A 11 -4.542 -2.180 -8.346 1.00 0.00 H ATOM 172 HH21 ARG A 11 -3.735 -4.522 -5.949 1.00 0.00 H ATOM 173 HH22 ARG A 11 -4.230 -4.169 -7.680 1.00 0.00 H ATOM 174 N ARG A 12 1.699 0.384 -4.964 1.00 0.00 N ATOM 175 CA ARG A 12 2.755 1.351 -5.334 1.00 0.00 C ATOM 176 C ARG A 12 2.218 2.748 -5.784 1.00 0.00 C ATOM 177 O ARG A 12 2.502 3.255 -6.872 1.00 0.00 O ATOM 178 CB ARG A 12 3.768 0.686 -6.324 1.00 0.00 C ATOM 179 CG ARG A 12 3.269 -0.100 -7.566 1.00 0.00 C ATOM 180 CD ARG A 12 2.538 0.751 -8.625 1.00 0.00 C ATOM 181 NE ARG A 12 2.204 -0.058 -9.821 1.00 0.00 N ATOM 182 CZ ARG A 12 1.527 0.407 -10.889 1.00 0.00 C ATOM 183 NH1 ARG A 12 1.086 1.659 -11.004 1.00 0.00 N ATOM 184 NH2 ARG A 12 1.286 -0.428 -11.883 1.00 0.00 N ATOM 185 H ARG A 12 1.299 -0.263 -5.618 1.00 0.00 H ATOM 186 HA ARG A 12 3.290 1.537 -4.398 1.00 0.00 H ATOM 187 HB2 ARG A 12 4.495 1.446 -6.670 1.00 0.00 H ATOM 188 HB3 ARG A 12 4.379 -0.028 -5.744 1.00 0.00 H ATOM 189 HG2 ARG A 12 4.147 -0.598 -8.024 1.00 0.00 H ATOM 190 HG3 ARG A 12 2.627 -0.942 -7.236 1.00 0.00 H ATOM 191 HD2 ARG A 12 1.605 1.155 -8.190 1.00 0.00 H ATOM 192 HD3 ARG A 12 3.153 1.631 -8.917 1.00 0.00 H ATOM 193 HE ARG A 12 2.466 -1.048 -9.882 1.00 0.00 H ATOM 194 HH11 ARG A 12 1.285 2.290 -10.220 1.00 0.00 H ATOM 195 HH12 ARG A 12 0.583 1.891 -11.868 1.00 0.00 H ATOM 196 HH21 ARG A 12 1.635 -1.387 -11.772 1.00 0.00 H ATOM 197 HH22 ARG A 12 0.769 -0.051 -12.685 1.00 0.00 H ATOM 198 N TYR A 13 1.474 3.382 -4.870 1.00 0.00 N ATOM 199 CA TYR A 13 0.998 4.771 -4.986 1.00 0.00 C ATOM 200 C TYR A 13 1.986 5.787 -4.310 1.00 0.00 C ATOM 201 O TYR A 13 2.865 5.355 -3.551 1.00 0.00 O ATOM 202 CB TYR A 13 -0.410 4.853 -4.356 1.00 0.00 C ATOM 203 CG TYR A 13 -1.568 4.032 -4.957 1.00 0.00 C ATOM 204 CD1 TYR A 13 -1.836 4.023 -6.330 1.00 0.00 C ATOM 205 CD2 TYR A 13 -2.381 3.284 -4.096 1.00 0.00 C ATOM 206 CE1 TYR A 13 -2.883 3.256 -6.835 1.00 0.00 C ATOM 207 CE2 TYR A 13 -3.436 2.535 -4.601 1.00 0.00 C ATOM 208 CZ TYR A 13 -3.683 2.512 -5.971 1.00 0.00 C ATOM 209 OH TYR A 13 -4.731 1.780 -6.466 1.00 0.00 O ATOM 210 H TYR A 13 1.440 2.917 -3.968 1.00 0.00 H ATOM 211 HA TYR A 13 0.899 5.055 -6.051 1.00 0.00 H ATOM 212 HB2 TYR A 13 -0.399 4.671 -3.276 1.00 0.00 H ATOM 213 HB3 TYR A 13 -0.635 5.905 -4.402 1.00 0.00 H ATOM 214 HD1 TYR A 13 -1.231 4.604 -7.012 1.00 0.00 H ATOM 215 HD2 TYR A 13 -2.209 3.285 -3.028 1.00 0.00 H ATOM 216 HE1 TYR A 13 -3.081 3.249 -7.896 1.00 0.00 H ATOM 217 HE2 TYR A 13 -4.062 1.979 -3.919 1.00 0.00 H ATOM 218 HH TYR A 13 -5.178 1.342 -5.738 1.00 0.00 H HETATM 219 N HYP A 14 1.896 7.136 -4.537 1.00 0.00 N HETATM 220 CA HYP A 14 3.004 8.061 -4.219 1.00 0.00 C HETATM 221 C HYP A 14 3.070 8.399 -2.703 1.00 0.00 C HETATM 222 O HYP A 14 2.239 9.139 -2.164 1.00 0.00 O HETATM 223 CB HYP A 14 2.773 9.301 -5.102 1.00 0.00 C HETATM 224 CG HYP A 14 1.321 9.214 -5.536 1.00 0.00 C HETATM 225 CD HYP A 14 0.975 7.743 -5.509 1.00 0.00 C HETATM 226 OD1 HYP A 14 1.080 9.808 -6.805 1.00 0.00 O HETATM 227 HA HYP A 14 3.931 7.584 -4.582 1.00 0.00 H HETATM 228 HB2 HYP A 14 3.023 10.223 -4.550 1.00 0.00 H HETATM 229 HB3 HYP A 14 3.385 9.319 -6.018 1.00 0.00 H HETATM 230 HG HYP A 14 0.696 9.665 -4.776 1.00 0.00 H HETATM 231 HD22 HYP A 14 -0.093 7.645 -5.299 1.00 0.00 H HETATM 232 HD23 HYP A 14 1.125 7.248 -6.448 1.00 0.00 H HETATM 233 HD1 HYP A 14 1.317 10.734 -6.713 1.00 0.00 H ATOM 234 N GLY A 15 4.078 7.814 -2.052 1.00 0.00 N ATOM 235 CA GLY A 15 4.283 7.948 -0.586 1.00 0.00 C ATOM 236 C GLY A 15 3.727 6.822 0.332 1.00 0.00 C ATOM 237 O GLY A 15 3.556 7.054 1.531 1.00 0.00 O ATOM 238 H GLY A 15 4.514 7.069 -2.613 1.00 0.00 H ATOM 239 HA2 GLY A 15 5.378 8.005 -0.431 1.00 0.00 H ATOM 240 HA3 GLY A 15 3.884 8.920 -0.226 1.00 0.00 H ATOM 241 N CYS A 16 3.482 5.618 -0.213 1.00 0.00 N ATOM 242 CA CYS A 16 3.106 4.399 0.522 1.00 0.00 C ATOM 243 C CYS A 16 4.256 3.351 0.734 1.00 0.00 C ATOM 244 O CYS A 16 4.019 2.265 1.271 1.00 0.00 O ATOM 245 CB CYS A 16 2.000 3.795 -0.353 1.00 0.00 C ATOM 246 SG CYS A 16 1.506 2.231 0.335 1.00 0.00 S ATOM 247 H CYS A 16 3.707 5.496 -1.191 1.00 0.00 H ATOM 248 HA CYS A 16 2.668 4.695 1.500 1.00 0.00 H ATOM 249 HB2 CYS A 16 1.132 4.474 -0.407 1.00 0.00 H ATOM 250 HB3 CYS A 16 2.305 3.613 -1.401 1.00 0.00 H ATOM 251 N SER A 17 5.526 3.695 0.457 1.00 0.00 N ATOM 252 CA SER A 17 6.696 3.140 1.211 1.00 0.00 C ATOM 253 C SER A 17 6.629 3.224 2.781 1.00 0.00 C ATOM 254 O SER A 17 7.362 2.493 3.449 1.00 0.00 O ATOM 255 CB SER A 17 7.991 3.812 0.700 1.00 0.00 C ATOM 256 OG SER A 17 8.211 3.541 -0.681 1.00 0.00 O ATOM 257 H SER A 17 5.559 4.579 -0.060 1.00 0.00 H ATOM 258 HA SER A 17 6.767 2.064 0.957 1.00 0.00 H ATOM 259 HB2 SER A 17 7.964 4.907 0.861 1.00 0.00 H ATOM 260 HB3 SER A 17 8.869 3.445 1.265 1.00 0.00 H ATOM 261 HG SER A 17 9.032 3.983 -0.910 1.00 0.00 H ATOM 262 N SER A 18 5.743 4.076 3.344 1.00 0.00 N ATOM 263 CA SER A 18 5.291 4.034 4.749 1.00 0.00 C ATOM 264 C SER A 18 3.777 3.744 4.975 1.00 0.00 C ATOM 265 O SER A 18 3.237 4.099 6.029 1.00 0.00 O ATOM 266 CB SER A 18 5.766 5.353 5.387 1.00 0.00 C ATOM 267 OG SER A 18 4.976 6.470 4.985 1.00 0.00 O ATOM 268 H SER A 18 5.131 4.525 2.675 1.00 0.00 H ATOM 269 HA SER A 18 5.784 3.193 5.249 1.00 0.00 H ATOM 270 HB2 SER A 18 5.769 5.276 6.490 1.00 0.00 H ATOM 271 HB3 SER A 18 6.804 5.526 5.067 1.00 0.00 H ATOM 272 HG SER A 18 4.084 6.287 5.290 1.00 0.00 H ATOM 273 N ALA A 19 3.131 2.960 4.086 1.00 0.00 N ATOM 274 CA ALA A 19 2.079 2.015 4.505 1.00 0.00 C ATOM 275 C ALA A 19 2.683 0.818 5.278 1.00 0.00 C ATOM 276 O ALA A 19 3.869 0.479 5.207 1.00 0.00 O ATOM 277 CB ALA A 19 1.222 1.547 3.320 1.00 0.00 C ATOM 278 H ALA A 19 3.624 2.813 3.201 1.00 0.00 H ATOM 279 HA ALA A 19 1.383 2.553 5.160 1.00 0.00 H ATOM 280 HB1 ALA A 19 1.805 0.959 2.589 1.00 0.00 H ATOM 281 HB2 ALA A 19 0.389 0.901 3.660 1.00 0.00 H ATOM 282 HB3 ALA A 19 0.756 2.403 2.803 1.00 0.00 H ATOM 283 N SER A 20 1.803 0.230 6.071 1.00 0.00 N ATOM 284 CA SER A 20 2.134 -0.873 6.972 1.00 0.00 C ATOM 285 C SER A 20 2.026 -2.325 6.426 1.00 0.00 C ATOM 286 O SER A 20 2.865 -3.165 6.756 1.00 0.00 O ATOM 287 CB SER A 20 1.251 -0.649 8.179 1.00 0.00 C ATOM 288 OG SER A 20 -0.152 -0.748 7.933 1.00 0.00 O ATOM 289 H SER A 20 1.151 0.921 6.431 1.00 0.00 H ATOM 290 HA SER A 20 3.156 -0.680 7.339 1.00 0.00 H ATOM 291 HB2 SER A 20 1.555 -1.384 8.889 1.00 0.00 H ATOM 292 HB3 SER A 20 1.518 0.307 8.628 1.00 0.00 H ATOM 293 HG SER A 20 -0.297 -1.629 7.580 1.00 0.00 H ATOM 294 N CYS A 21 1.032 -2.613 5.568 1.00 0.00 N ATOM 295 CA CYS A 21 1.113 -3.764 4.601 1.00 0.00 C ATOM 296 C CYS A 21 2.373 -3.860 3.656 1.00 0.00 C ATOM 297 O CYS A 21 2.757 -4.947 3.217 1.00 0.00 O ATOM 298 CB CYS A 21 -0.172 -3.741 3.756 1.00 0.00 C ATOM 299 SG CYS A 21 -0.437 -2.135 2.971 1.00 0.00 S ATOM 300 H CYS A 21 0.353 -1.838 5.502 1.00 0.00 H ATOM 301 HA CYS A 21 1.094 -4.697 5.196 1.00 0.00 H ATOM 302 HB2 CYS A 21 -0.154 -4.526 2.977 1.00 0.00 H ATOM 303 HB3 CYS A 21 -1.052 -3.969 4.387 1.00 0.00 H ATOM 304 N CYS A 22 3.012 -2.709 3.416 1.00 0.00 N ATOM 305 CA CYS A 22 4.330 -2.529 2.772 1.00 0.00 C ATOM 306 C CYS A 22 5.592 -2.944 3.582 1.00 0.00 C ATOM 307 O CYS A 22 6.607 -3.337 3.001 1.00 0.00 O ATOM 308 CB CYS A 22 4.333 -1.034 2.362 1.00 0.00 C ATOM 309 SG CYS A 22 3.388 -0.795 0.834 1.00 0.00 S ATOM 310 H CYS A 22 2.671 -1.976 4.015 1.00 0.00 H ATOM 311 HA CYS A 22 4.360 -3.115 1.867 1.00 0.00 H ATOM 312 HB2 CYS A 22 3.862 -0.364 3.083 1.00 0.00 H ATOM 313 HB3 CYS A 22 5.338 -0.600 2.380 1.00 0.00 H ATOM 314 N GLN A 23 5.485 -2.907 4.905 1.00 0.00 N ATOM 315 CA GLN A 23 6.473 -3.396 5.868 1.00 0.00 C ATOM 316 C GLN A 23 6.606 -4.939 6.061 1.00 0.00 C ATOM 317 O GLN A 23 7.713 -5.408 6.340 1.00 0.00 O ATOM 318 CB GLN A 23 6.101 -2.689 7.187 1.00 0.00 C ATOM 319 CG GLN A 23 6.176 -1.134 7.294 1.00 0.00 C ATOM 320 CD GLN A 23 7.348 -0.429 6.568 1.00 0.00 C ATOM 321 OE1 GLN A 23 8.496 -0.867 6.644 1.00 0.00 O ATOM 322 NE2 GLN A 23 7.100 0.628 5.797 1.00 0.00 N ATOM 323 H GLN A 23 4.668 -2.419 5.248 1.00 0.00 H ATOM 324 HA GLN A 23 7.456 -3.009 5.610 1.00 0.00 H ATOM 325 HB2 GLN A 23 5.139 -3.035 7.558 1.00 0.00 H ATOM 326 HB3 GLN A 23 6.710 -3.147 7.926 1.00 0.00 H ATOM 327 HG2 GLN A 23 5.222 -0.747 6.904 1.00 0.00 H ATOM 328 HG3 GLN A 23 6.174 -0.852 8.362 1.00 0.00 H ATOM 329 HE21 GLN A 23 6.264 1.211 5.968 1.00 0.00 H ATOM 330 HE22 GLN A 23 7.749 0.740 5.006 1.00 0.00 H ATOM 331 N ARG A 24 5.497 -5.701 6.006 1.00 0.00 N ATOM 332 CA ARG A 24 5.409 -7.072 6.560 1.00 0.00 C ATOM 333 C ARG A 24 4.425 -7.847 5.678 1.00 0.00 C ATOM 334 O ARG A 24 3.362 -7.362 5.274 1.00 0.00 O ATOM 335 CB ARG A 24 4.850 -6.963 8.009 1.00 0.00 C ATOM 336 CG ARG A 24 4.906 -8.258 8.854 1.00 0.00 C ATOM 337 CD ARG A 24 4.458 -8.092 10.322 1.00 0.00 C ATOM 338 NE ARG A 24 2.998 -7.847 10.479 1.00 0.00 N ATOM 339 CZ ARG A 24 2.432 -6.648 10.727 1.00 0.00 C ATOM 340 NH1 ARG A 24 3.114 -5.512 10.864 1.00 0.00 N ATOM 341 NH2 ARG A 24 1.118 -6.596 10.838 1.00 0.00 N ATOM 342 H ARG A 24 4.648 -5.246 5.662 1.00 0.00 H ATOM 343 HA ARG A 24 6.411 -7.569 6.524 1.00 0.00 H ATOM 344 HB2 ARG A 24 5.434 -6.195 8.518 1.00 0.00 H ATOM 345 HB3 ARG A 24 3.820 -6.538 8.035 1.00 0.00 H ATOM 346 HG2 ARG A 24 4.306 -9.052 8.371 1.00 0.00 H ATOM 347 HG3 ARG A 24 5.945 -8.638 8.849 1.00 0.00 H ATOM 348 HD2 ARG A 24 4.695 -9.026 10.864 1.00 0.00 H ATOM 349 HD3 ARG A 24 5.069 -7.320 10.829 1.00 0.00 H ATOM 350 HE ARG A 24 2.325 -8.618 10.401 1.00 0.00 H ATOM 351 HH11 ARG A 24 4.134 -5.574 10.772 1.00 0.00 H ATOM 352 HH12 ARG A 24 2.564 -4.666 11.049 1.00 0.00 H ATOM 353 HH21 ARG A 24 0.612 -7.482 10.728 1.00 0.00 H ATOM 354 HH22 ARG A 24 0.709 -5.674 11.026 1.00 0.00 H HETATM 355 N NH2 A 25 4.691 -9.096 5.365 1.00 0.00 N HETATM 356 HN1 NH2 A 25 3.883 -9.393 4.823 1.00 0.00 H HETATM 357 HN2 NH2 A 25 5.443 -9.652 5.831 1.00 0.00 H TER 358 NH2 A 25