ATOM 1 N HIS A 1 -3.897 9.934 -2.611 1.00 0.00 N ATOM 2 CA HIS A 1 -3.945 8.497 -2.965 1.00 0.00 C ATOM 3 C HIS A 1 -5.280 7.800 -2.597 1.00 0.00 C ATOM 4 O HIS A 1 -5.945 8.191 -1.631 1.00 0.00 O ATOM 5 CB HIS A 1 -2.675 7.733 -2.511 1.00 0.00 C ATOM 6 CG HIS A 1 -2.290 7.611 -1.034 1.00 0.00 C ATOM 7 ND1 HIS A 1 -2.731 6.593 -0.204 1.00 0.00 N ATOM 8 CD2 HIS A 1 -1.165 8.240 -0.460 1.00 0.00 C ATOM 9 CE1 HIS A 1 -1.814 6.685 0.806 1.00 0.00 C ATOM 10 NE2 HIS A 1 -0.858 7.665 0.762 1.00 0.00 N ATOM 11 H1 HIS A 1 -3.916 10.074 -1.595 1.00 0.00 H ATOM 12 H2 HIS A 1 -4.693 10.447 -3.004 1.00 0.00 H ATOM 13 H3 HIS A 1 -3.043 10.381 -2.964 1.00 0.00 H ATOM 14 HA HIS A 1 -3.927 8.415 -4.065 1.00 0.00 H ATOM 15 HB2 HIS A 1 -2.767 6.696 -2.904 1.00 0.00 H ATOM 16 HB3 HIS A 1 -1.824 8.194 -3.048 1.00 0.00 H ATOM 17 HD1 HIS A 1 -3.391 5.834 -0.406 1.00 0.00 H ATOM 18 HD2 HIS A 1 -0.534 8.955 -0.970 1.00 0.00 H ATOM 19 HE1 HIS A 1 -1.778 5.918 1.565 1.00 0.00 H ATOM 20 HE2 HIS A 1 -0.027 7.791 1.350 1.00 0.00 H HETATM 21 N HYP A 2 -5.666 6.714 -3.331 1.00 0.00 N HETATM 22 CA HYP A 2 -6.663 5.698 -2.885 1.00 0.00 C HETATM 23 C HYP A 2 -6.395 5.067 -1.472 1.00 0.00 C HETATM 24 O HYP A 2 -5.488 5.522 -0.768 1.00 0.00 O HETATM 25 CB HYP A 2 -6.501 4.650 -4.025 1.00 0.00 C HETATM 26 CG HYP A 2 -5.902 5.366 -5.219 1.00 0.00 C HETATM 27 CD HYP A 2 -4.905 6.187 -4.479 1.00 0.00 C HETATM 28 OD1 HYP A 2 -6.854 6.134 -5.951 1.00 0.00 O HETATM 29 HA HYP A 2 -7.654 6.138 -2.914 1.00 0.00 H HETATM 30 HB2 HYP A 2 -5.726 3.958 -3.674 1.00 0.00 H HETATM 31 HB3 HYP A 2 -7.384 4.048 -4.314 1.00 0.00 H HETATM 32 HG HYP A 2 -5.309 4.743 -5.880 1.00 0.00 H HETATM 33 HD22 HYP A 2 -4.120 5.558 -4.067 1.00 0.00 H HETATM 34 HD23 HYP A 2 -4.374 6.844 -5.164 1.00 0.00 H HETATM 35 HD1 HYP A 2 -7.284 6.704 -5.309 1.00 0.00 H HETATM 36 N HYP A 3 -7.036 3.949 -1.040 1.00 0.00 N HETATM 37 CA HYP A 3 -6.438 3.052 -0.023 1.00 0.00 C HETATM 38 C HYP A 3 -5.112 2.443 -0.514 1.00 0.00 C HETATM 39 O HYP A 3 -5.098 1.849 -1.603 1.00 0.00 O HETATM 40 CB HYP A 3 -7.495 1.958 0.173 1.00 0.00 C HETATM 41 CG HYP A 3 -8.794 2.566 -0.380 1.00 0.00 C HETATM 42 CD HYP A 3 -8.343 3.483 -1.539 1.00 0.00 C HETATM 43 OD1 HYP A 3 -9.448 3.330 0.632 1.00 0.00 O HETATM 44 HA HYP A 3 -6.305 3.619 0.911 1.00 0.00 H HETATM 45 HB2 HYP A 3 -7.238 1.039 -0.398 1.00 0.00 H HETATM 46 HB3 HYP A 3 -7.524 1.649 1.234 1.00 0.00 H HETATM 47 HG HYP A 3 -9.479 1.775 -0.714 1.00 0.00 H HETATM 48 HD22 HYP A 3 -8.234 2.947 -2.508 1.00 0.00 H HETATM 49 HD23 HYP A 3 -9.044 4.315 -1.735 1.00 0.00 H HETATM 50 HD1 HYP A 3 -10.229 3.704 0.218 1.00 0.00 H ATOM 51 N CYS A 4 -4.011 2.586 0.251 1.00 0.00 N ATOM 52 CA CYS A 4 -2.771 1.902 -0.156 1.00 0.00 C ATOM 53 C CYS A 4 -2.799 0.378 0.069 1.00 0.00 C ATOM 54 O CYS A 4 -2.318 -0.335 -0.820 1.00 0.00 O ATOM 55 CB CYS A 4 -1.505 2.469 0.455 1.00 0.00 C ATOM 56 SG CYS A 4 -0.228 1.743 -0.578 1.00 0.00 S ATOM 57 H CYS A 4 -4.113 2.921 1.223 1.00 0.00 H ATOM 58 HA CYS A 4 -2.652 2.068 -1.244 1.00 0.00 H ATOM 59 HB2 CYS A 4 -1.457 3.566 0.404 1.00 0.00 H ATOM 60 HB3 CYS A 4 -1.397 2.193 1.520 1.00 0.00 H ATOM 61 N CYS A 5 -3.350 -0.122 1.205 1.00 0.00 N ATOM 62 CA CYS A 5 -3.545 -1.554 1.370 1.00 0.00 C ATOM 63 C CYS A 5 -4.979 -1.827 0.896 1.00 0.00 C ATOM 64 O CYS A 5 -5.975 -1.619 1.600 1.00 0.00 O ATOM 65 CB CYS A 5 -3.345 -1.961 2.834 1.00 0.00 C ATOM 66 SG CYS A 5 -1.870 -1.239 3.579 1.00 0.00 S ATOM 67 H CYS A 5 -4.040 0.453 1.701 1.00 0.00 H ATOM 68 HA CYS A 5 -2.814 -2.058 0.710 1.00 0.00 H ATOM 69 HB2 CYS A 5 -4.274 -1.787 3.417 1.00 0.00 H ATOM 70 HB3 CYS A 5 -3.167 -3.030 2.878 1.00 0.00 H ATOM 71 N LEU A 6 -5.025 -2.225 -0.371 1.00 0.00 N ATOM 72 CA LEU A 6 -6.246 -2.582 -1.049 1.00 0.00 C ATOM 73 C LEU A 6 -6.148 -4.099 -1.174 1.00 0.00 C ATOM 74 O LEU A 6 -5.168 -4.689 -1.654 1.00 0.00 O ATOM 75 CB LEU A 6 -6.257 -1.991 -2.454 1.00 0.00 C ATOM 76 CG LEU A 6 -7.613 -2.025 -3.153 1.00 0.00 C ATOM 77 CD1 LEU A 6 -8.777 -1.286 -2.461 1.00 0.00 C ATOM 78 CD2 LEU A 6 -7.499 -1.611 -4.609 1.00 0.00 C ATOM 79 H LEU A 6 -4.214 -2.746 -0.680 1.00 0.00 H ATOM 80 HA LEU A 6 -7.108 -2.198 -0.467 1.00 0.00 H ATOM 81 HB2 LEU A 6 -5.896 -0.988 -2.441 1.00 0.00 H ATOM 82 HB3 LEU A 6 -5.513 -2.536 -3.055 1.00 0.00 H ATOM 83 HG LEU A 6 -7.790 -3.087 -3.156 1.00 0.00 H ATOM 84 HD11 LEU A 6 -8.990 -1.696 -1.458 1.00 0.00 H ATOM 85 HD12 LEU A 6 -9.716 -1.387 -3.036 1.00 0.00 H ATOM 86 HD13 LEU A 6 -8.567 -0.207 -2.347 1.00 0.00 H ATOM 87 HD21 LEU A 6 -6.824 -2.308 -5.131 1.00 0.00 H ATOM 88 HD22 LEU A 6 -8.480 -1.672 -5.108 1.00 0.00 H ATOM 89 HD23 LEU A 6 -7.099 -0.586 -4.696 1.00 0.00 H ATOM 90 N TYR A 7 -7.238 -4.687 -0.726 1.00 0.00 N ATOM 91 CA TYR A 7 -7.371 -6.144 -0.523 1.00 0.00 C ATOM 92 C TYR A 7 -6.412 -6.767 0.573 1.00 0.00 C ATOM 93 O TYR A 7 -6.047 -7.947 0.545 1.00 0.00 O ATOM 94 CB TYR A 7 -7.222 -6.849 -1.888 1.00 0.00 C ATOM 95 CG TYR A 7 -7.847 -6.311 -3.205 1.00 0.00 C ATOM 96 CD1 TYR A 7 -9.140 -5.780 -3.264 1.00 0.00 C ATOM 97 CD2 TYR A 7 -7.000 -6.168 -4.315 1.00 0.00 C ATOM 98 CE1 TYR A 7 -9.561 -5.088 -4.398 1.00 0.00 C ATOM 99 CE2 TYR A 7 -7.426 -5.486 -5.448 1.00 0.00 C ATOM 100 CZ TYR A 7 -8.708 -4.947 -5.491 1.00 0.00 C ATOM 101 OH TYR A 7 -9.110 -4.227 -6.586 1.00 0.00 O ATOM 102 H TYR A 7 -7.883 -4.014 -0.348 1.00 0.00 H ATOM 103 HA TYR A 7 -8.400 -6.280 -0.155 1.00 0.00 H ATOM 104 HB2 TYR A 7 -6.138 -6.896 -2.057 1.00 0.00 H ATOM 105 HB3 TYR A 7 -7.583 -7.837 -1.650 1.00 0.00 H ATOM 106 HD1 TYR A 7 -9.788 -5.827 -2.401 1.00 0.00 H ATOM 107 HD2 TYR A 7 -5.979 -6.524 -4.286 1.00 0.00 H ATOM 108 HE1 TYR A 7 -10.520 -4.598 -4.401 1.00 0.00 H ATOM 109 HE2 TYR A 7 -6.730 -5.335 -6.262 1.00 0.00 H ATOM 110 HH TYR A 7 -8.398 -4.214 -7.229 1.00 0.00 H ATOM 111 N GLY A 8 -5.999 -5.902 1.504 1.00 0.00 N ATOM 112 CA GLY A 8 -4.821 -6.054 2.359 1.00 0.00 C ATOM 113 C GLY A 8 -3.414 -5.660 1.879 1.00 0.00 C ATOM 114 O GLY A 8 -2.529 -5.557 2.730 1.00 0.00 O ATOM 115 H GLY A 8 -6.287 -4.987 1.186 1.00 0.00 H ATOM 116 HA2 GLY A 8 -5.067 -5.448 3.243 1.00 0.00 H ATOM 117 HA3 GLY A 8 -4.721 -7.084 2.676 1.00 0.00 H ATOM 118 N LYS A 9 -3.168 -5.548 0.566 1.00 0.00 N ATOM 119 CA LYS A 9 -1.833 -5.763 -0.018 1.00 0.00 C ATOM 120 C LYS A 9 -1.292 -4.469 -0.668 1.00 0.00 C ATOM 121 O LYS A 9 -1.982 -3.532 -1.082 1.00 0.00 O ATOM 122 CB LYS A 9 -1.933 -6.916 -1.069 1.00 0.00 C ATOM 123 CG LYS A 9 -2.350 -8.321 -0.557 1.00 0.00 C ATOM 124 CD LYS A 9 -2.674 -9.339 -1.670 1.00 0.00 C ATOM 125 CE LYS A 9 -1.432 -9.786 -2.499 1.00 0.00 C ATOM 126 NZ LYS A 9 -1.814 -10.790 -3.506 1.00 0.00 N ATOM 127 H LYS A 9 -3.971 -5.692 -0.042 1.00 0.00 H ATOM 128 HA LYS A 9 -1.112 -6.023 0.797 1.00 0.00 H ATOM 129 HB2 LYS A 9 -2.633 -6.608 -1.872 1.00 0.00 H ATOM 130 HB3 LYS A 9 -0.957 -7.023 -1.578 1.00 0.00 H ATOM 131 HG2 LYS A 9 -1.577 -8.744 0.111 1.00 0.00 H ATOM 132 HG3 LYS A 9 -3.250 -8.224 0.076 1.00 0.00 H ATOM 133 HD2 LYS A 9 -3.171 -10.212 -1.192 1.00 0.00 H ATOM 134 HD3 LYS A 9 -3.483 -8.925 -2.312 1.00 0.00 H ATOM 135 HE2 LYS A 9 -0.936 -8.938 -3.017 1.00 0.00 H ATOM 136 HE3 LYS A 9 -0.627 -10.208 -1.860 1.00 0.00 H ATOM 137 HZ1 LYS A 9 -1.007 -11.096 -4.060 1.00 0.00 H ATOM 138 HZ2 LYS A 9 -2.511 -10.422 -4.162 1.00 0.00 H ATOM 139 HZ3 LYS A 9 -2.218 -11.627 -3.071 1.00 0.00 H ATOM 140 N CYS A 10 0.032 -4.508 -0.691 1.00 0.00 N ATOM 141 CA CYS A 10 0.903 -3.322 -0.716 1.00 0.00 C ATOM 142 C CYS A 10 1.179 -2.792 -2.135 1.00 0.00 C ATOM 143 O CYS A 10 2.039 -3.278 -2.877 1.00 0.00 O ATOM 144 CB CYS A 10 2.137 -3.724 0.075 1.00 0.00 C ATOM 145 SG CYS A 10 3.560 -2.632 -0.229 1.00 0.00 S ATOM 146 H CYS A 10 0.318 -5.366 -0.209 1.00 0.00 H ATOM 147 HA CYS A 10 0.478 -2.542 -0.074 1.00 0.00 H ATOM 148 HB2 CYS A 10 1.828 -3.822 1.130 1.00 0.00 H ATOM 149 HB3 CYS A 10 2.438 -4.731 -0.185 1.00 0.00 H ATOM 150 N ARG A 11 0.410 -1.749 -2.451 1.00 0.00 N ATOM 151 CA ARG A 11 0.445 -1.064 -3.752 1.00 0.00 C ATOM 152 C ARG A 11 1.447 0.103 -3.751 1.00 0.00 C ATOM 153 O ARG A 11 1.988 0.572 -2.742 1.00 0.00 O ATOM 154 CB ARG A 11 -0.943 -0.546 -4.177 1.00 0.00 C ATOM 155 CG ARG A 11 -1.944 -1.644 -4.334 1.00 0.00 C ATOM 156 CD ARG A 11 -3.295 -1.018 -4.691 1.00 0.00 C ATOM 157 NE ARG A 11 -4.013 -2.176 -5.172 1.00 0.00 N ATOM 158 CZ ARG A 11 -4.386 -2.399 -6.449 1.00 0.00 C ATOM 159 NH1 ARG A 11 -4.575 -1.430 -7.342 1.00 0.00 N ATOM 160 NH2 ARG A 11 -4.588 -3.644 -6.831 1.00 0.00 N ATOM 161 H ARG A 11 -0.429 -1.706 -1.884 1.00 0.00 H ATOM 162 HA ARG A 11 0.677 -1.809 -4.540 1.00 0.00 H ATOM 163 HB2 ARG A 11 -1.359 0.220 -3.549 1.00 0.00 H ATOM 164 HB3 ARG A 11 -0.866 -0.043 -5.159 1.00 0.00 H ATOM 165 HG2 ARG A 11 -1.464 -2.291 -5.100 1.00 0.00 H ATOM 166 HG3 ARG A 11 -2.037 -2.249 -3.411 1.00 0.00 H ATOM 167 HD2 ARG A 11 -3.783 -0.578 -3.797 1.00 0.00 H ATOM 168 HD3 ARG A 11 -3.201 -0.210 -5.414 1.00 0.00 H ATOM 169 HE ARG A 11 -3.723 -2.948 -4.580 1.00 0.00 H ATOM 170 HH11 ARG A 11 -4.416 -0.470 -7.018 1.00 0.00 H ATOM 171 HH12 ARG A 11 -4.863 -1.722 -8.282 1.00 0.00 H ATOM 172 HH21 ARG A 11 -4.441 -4.372 -6.123 1.00 0.00 H ATOM 173 HH22 ARG A 11 -4.876 -3.785 -7.806 1.00 0.00 H ATOM 174 N ARG A 12 1.634 0.540 -4.990 1.00 0.00 N ATOM 175 CA ARG A 12 2.661 1.467 -5.416 1.00 0.00 C ATOM 176 C ARG A 12 2.153 2.894 -5.782 1.00 0.00 C ATOM 177 O ARG A 12 2.461 3.449 -6.842 1.00 0.00 O ATOM 178 CB ARG A 12 3.399 0.710 -6.560 1.00 0.00 C ATOM 179 CG ARG A 12 2.654 0.410 -7.892 1.00 0.00 C ATOM 180 CD ARG A 12 1.976 -0.983 -7.921 1.00 0.00 C ATOM 181 NE ARG A 12 0.994 -1.131 -9.024 1.00 0.00 N ATOM 182 CZ ARG A 12 -0.296 -0.734 -8.972 1.00 0.00 C ATOM 183 NH1 ARG A 12 -0.844 -0.108 -7.933 1.00 0.00 N ATOM 184 NH2 ARG A 12 -1.061 -0.976 -10.020 1.00 0.00 N ATOM 185 H ARG A 12 1.189 -0.058 -5.666 1.00 0.00 H ATOM 186 HA ARG A 12 3.284 1.571 -4.526 1.00 0.00 H ATOM 187 HB2 ARG A 12 4.241 1.342 -6.808 1.00 0.00 H ATOM 188 HB3 ARG A 12 3.854 -0.230 -6.187 1.00 0.00 H ATOM 189 HG2 ARG A 12 1.924 1.216 -8.100 1.00 0.00 H ATOM 190 HG3 ARG A 12 3.374 0.475 -8.732 1.00 0.00 H ATOM 191 HD2 ARG A 12 2.753 -1.761 -8.045 1.00 0.00 H ATOM 192 HD3 ARG A 12 1.509 -1.234 -6.949 1.00 0.00 H ATOM 193 HE ARG A 12 1.254 -1.597 -9.899 1.00 0.00 H ATOM 194 HH11 ARG A 12 -0.231 0.073 -7.130 1.00 0.00 H ATOM 195 HH12 ARG A 12 -1.835 0.143 -8.019 1.00 0.00 H ATOM 196 HH21 ARG A 12 -0.619 -1.458 -10.810 1.00 0.00 H ATOM 197 HH22 ARG A 12 -2.036 -0.664 -9.958 1.00 0.00 H ATOM 198 N TYR A 13 1.401 3.489 -4.849 1.00 0.00 N ATOM 199 CA TYR A 13 0.913 4.875 -4.926 1.00 0.00 C ATOM 200 C TYR A 13 1.891 5.873 -4.216 1.00 0.00 C ATOM 201 O TYR A 13 2.765 5.422 -3.464 1.00 0.00 O ATOM 202 CB TYR A 13 -0.505 4.917 -4.314 1.00 0.00 C ATOM 203 CG TYR A 13 -1.635 4.090 -4.961 1.00 0.00 C ATOM 204 CD1 TYR A 13 -1.909 4.150 -6.332 1.00 0.00 C ATOM 205 CD2 TYR A 13 -2.404 3.252 -4.146 1.00 0.00 C ATOM 206 CE1 TYR A 13 -2.921 3.365 -6.880 1.00 0.00 C ATOM 207 CE2 TYR A 13 -3.426 2.485 -4.690 1.00 0.00 C ATOM 208 CZ TYR A 13 -3.679 2.533 -6.059 1.00 0.00 C ATOM 209 OH TYR A 13 -4.698 1.787 -6.592 1.00 0.00 O ATOM 210 H TYR A 13 1.309 2.966 -3.982 1.00 0.00 H ATOM 211 HA TYR A 13 0.822 5.189 -5.984 1.00 0.00 H ATOM 212 HB2 TYR A 13 -0.504 4.721 -3.236 1.00 0.00 H ATOM 213 HB3 TYR A 13 -0.737 5.969 -4.342 1.00 0.00 H ATOM 214 HD1 TYR A 13 -1.334 4.797 -6.980 1.00 0.00 H ATOM 215 HD2 TYR A 13 -2.220 3.202 -3.084 1.00 0.00 H ATOM 216 HE1 TYR A 13 -3.125 3.416 -7.938 1.00 0.00 H ATOM 217 HE2 TYR A 13 -4.022 1.859 -4.042 1.00 0.00 H ATOM 218 HH TYR A 13 -5.119 1.286 -5.889 1.00 0.00 H HETATM 219 N HYP A 14 1.808 7.226 -4.415 1.00 0.00 N HETATM 220 CA HYP A 14 2.933 8.132 -4.100 1.00 0.00 C HETATM 221 C HYP A 14 3.055 8.414 -2.575 1.00 0.00 C HETATM 222 O HYP A 14 2.250 9.139 -1.979 1.00 0.00 O HETATM 223 CB HYP A 14 2.684 9.405 -4.931 1.00 0.00 C HETATM 224 CG HYP A 14 1.225 9.329 -5.342 1.00 0.00 C HETATM 225 CD HYP A 14 0.881 7.859 -5.365 1.00 0.00 C HETATM 226 OD1 HYP A 14 0.959 9.971 -6.584 1.00 0.00 O HETATM 227 HA HYP A 14 3.841 7.657 -4.511 1.00 0.00 H HETATM 228 HB2 HYP A 14 2.939 10.305 -4.345 1.00 0.00 H HETATM 229 HB3 HYP A 14 3.279 9.463 -5.856 1.00 0.00 H HETATM 230 HG HYP A 14 0.610 9.747 -4.556 1.00 0.00 H HETATM 231 HD22 HYP A 14 -0.184 7.752 -5.151 1.00 0.00 H HETATM 232 HD23 HYP A 14 1.022 7.395 -6.323 1.00 0.00 H HETATM 233 HD1 HYP A 14 1.512 9.531 -7.233 1.00 0.00 H ATOM 234 N GLY A 15 4.079 7.794 -1.984 1.00 0.00 N ATOM 235 CA GLY A 15 4.336 7.864 -0.521 1.00 0.00 C ATOM 236 C GLY A 15 3.796 6.709 0.371 1.00 0.00 C ATOM 237 O GLY A 15 3.693 6.887 1.588 1.00 0.00 O ATOM 238 H GLY A 15 4.475 7.059 -2.585 1.00 0.00 H ATOM 239 HA2 GLY A 15 5.436 7.898 -0.403 1.00 0.00 H ATOM 240 HA3 GLY A 15 3.966 8.827 -0.108 1.00 0.00 H ATOM 241 N CYS A 16 3.490 5.539 -0.216 1.00 0.00 N ATOM 242 CA CYS A 16 3.108 4.300 0.481 1.00 0.00 C ATOM 243 C CYS A 16 4.251 3.241 0.674 1.00 0.00 C ATOM 244 O CYS A 16 4.009 2.157 1.213 1.00 0.00 O ATOM 245 CB CYS A 16 2.000 3.724 -0.411 1.00 0.00 C ATOM 246 SG CYS A 16 1.498 2.135 0.218 1.00 0.00 S ATOM 247 H CYS A 16 3.679 5.457 -1.204 1.00 0.00 H ATOM 248 HA CYS A 16 2.667 4.574 1.464 1.00 0.00 H ATOM 249 HB2 CYS A 16 1.136 4.409 -0.440 1.00 0.00 H ATOM 250 HB3 CYS A 16 2.294 3.580 -1.467 1.00 0.00 H ATOM 251 N SER A 17 5.520 3.575 0.376 1.00 0.00 N ATOM 252 CA SER A 17 6.691 3.031 1.134 1.00 0.00 C ATOM 253 C SER A 17 6.630 3.106 2.705 1.00 0.00 C ATOM 254 O SER A 17 7.327 2.338 3.370 1.00 0.00 O ATOM 255 CB SER A 17 7.984 3.689 0.598 1.00 0.00 C ATOM 256 OG SER A 17 8.024 5.089 0.865 1.00 0.00 O ATOM 257 H SER A 17 5.549 4.457 -0.146 1.00 0.00 H ATOM 258 HA SER A 17 6.760 1.956 0.879 1.00 0.00 H ATOM 259 HB2 SER A 17 8.873 3.211 1.048 1.00 0.00 H ATOM 260 HB3 SER A 17 8.085 3.525 -0.491 1.00 0.00 H ATOM 261 HG SER A 17 7.260 5.465 0.422 1.00 0.00 H ATOM 262 N SER A 18 5.787 4.000 3.266 1.00 0.00 N ATOM 263 CA SER A 18 5.337 3.987 4.673 1.00 0.00 C ATOM 264 C SER A 18 3.825 3.693 4.908 1.00 0.00 C ATOM 265 O SER A 18 3.288 4.052 5.961 1.00 0.00 O ATOM 266 CB SER A 18 5.800 5.327 5.276 1.00 0.00 C ATOM 267 OG SER A 18 5.001 6.427 4.845 1.00 0.00 O ATOM 268 H SER A 18 5.177 4.451 2.599 1.00 0.00 H ATOM 269 HA SER A 18 5.840 3.167 5.194 1.00 0.00 H ATOM 270 HB2 SER A 18 5.799 5.279 6.382 1.00 0.00 H ATOM 271 HB3 SER A 18 6.838 5.502 4.958 1.00 0.00 H ATOM 272 HG SER A 18 4.111 6.243 5.152 1.00 0.00 H ATOM 273 N ALA A 19 3.179 2.902 4.024 1.00 0.00 N ATOM 274 CA ALA A 19 2.118 1.970 4.443 1.00 0.00 C ATOM 275 C ALA A 19 2.708 0.786 5.246 1.00 0.00 C ATOM 276 O ALA A 19 3.893 0.441 5.197 1.00 0.00 O ATOM 277 CB ALA A 19 1.287 1.479 3.249 1.00 0.00 C ATOM 278 H ALA A 19 3.681 2.734 3.149 1.00 0.00 H ATOM 279 HA ALA A 19 1.412 2.523 5.075 1.00 0.00 H ATOM 280 HB1 ALA A 19 0.822 2.325 2.713 1.00 0.00 H ATOM 281 HB2 ALA A 19 0.454 0.830 3.582 1.00 0.00 H ATOM 282 HB3 ALA A 19 1.887 0.889 2.534 1.00 0.00 H ATOM 283 N SER A 20 1.816 0.219 6.040 1.00 0.00 N ATOM 284 CA SER A 20 2.133 -0.867 6.966 1.00 0.00 C ATOM 285 C SER A 20 2.039 -2.329 6.442 1.00 0.00 C ATOM 286 O SER A 20 2.872 -3.162 6.802 1.00 0.00 O ATOM 287 CB SER A 20 1.228 -0.624 8.153 1.00 0.00 C ATOM 288 OG SER A 20 -0.170 -0.730 7.885 1.00 0.00 O ATOM 289 H SER A 20 1.161 0.919 6.378 1.00 0.00 H ATOM 290 HA SER A 20 3.148 -0.664 7.347 1.00 0.00 H ATOM 291 HB2 SER A 20 1.522 -1.346 8.880 1.00 0.00 H ATOM 292 HB3 SER A 20 1.487 0.341 8.591 1.00 0.00 H ATOM 293 HG SER A 20 -0.368 -0.049 7.237 1.00 0.00 H ATOM 294 N CYS A 21 1.063 -2.631 5.568 1.00 0.00 N ATOM 295 CA CYS A 21 1.158 -3.799 4.625 1.00 0.00 C ATOM 296 C CYS A 21 2.444 -3.925 3.719 1.00 0.00 C ATOM 297 O CYS A 21 2.841 -5.023 3.322 1.00 0.00 O ATOM 298 CB CYS A 21 -0.104 -3.783 3.742 1.00 0.00 C ATOM 299 SG CYS A 21 -0.292 -2.226 2.841 1.00 0.00 S ATOM 300 H CYS A 21 0.390 -1.854 5.478 1.00 0.00 H ATOM 301 HA CYS A 21 1.112 -4.721 5.237 1.00 0.00 H ATOM 302 HB2 CYS A 21 -0.087 -4.616 3.014 1.00 0.00 H ATOM 303 HB3 CYS A 21 -1.011 -3.945 4.356 1.00 0.00 H ATOM 304 N CYS A 22 3.087 -2.779 3.464 1.00 0.00 N ATOM 305 CA CYS A 22 4.419 -2.612 2.848 1.00 0.00 C ATOM 306 C CYS A 22 5.667 -2.995 3.693 1.00 0.00 C ATOM 307 O CYS A 22 6.700 -3.385 3.143 1.00 0.00 O ATOM 308 CB CYS A 22 4.425 -1.128 2.400 1.00 0.00 C ATOM 309 SG CYS A 22 3.522 -0.940 0.842 1.00 0.00 S ATOM 310 H CYS A 22 2.730 -2.034 4.037 1.00 0.00 H ATOM 311 HA CYS A 22 4.475 -3.223 1.962 1.00 0.00 H ATOM 312 HB2 CYS A 22 3.936 -0.441 3.092 1.00 0.00 H ATOM 313 HB3 CYS A 22 5.427 -0.689 2.430 1.00 0.00 H ATOM 314 N GLN A 23 5.528 -2.933 5.012 1.00 0.00 N ATOM 315 CA GLN A 23 6.499 -3.392 6.004 1.00 0.00 C ATOM 316 C GLN A 23 6.640 -4.930 6.225 1.00 0.00 C ATOM 317 O GLN A 23 7.747 -5.383 6.532 1.00 0.00 O ATOM 318 CB GLN A 23 6.099 -2.660 7.301 1.00 0.00 C ATOM 319 CG GLN A 23 6.168 -1.104 7.374 1.00 0.00 C ATOM 320 CD GLN A 23 7.356 -0.415 6.659 1.00 0.00 C ATOM 321 OE1 GLN A 23 8.504 -0.844 6.779 1.00 0.00 O ATOM 322 NE2 GLN A 23 7.123 0.614 5.847 1.00 0.00 N ATOM 323 H GLN A 23 4.690 -2.461 5.324 1.00 0.00 H ATOM 324 HA GLN A 23 7.484 -3.004 5.756 1.00 0.00 H ATOM 325 HB2 GLN A 23 5.130 -3.003 7.659 1.00 0.00 H ATOM 326 HB3 GLN A 23 6.694 -3.102 8.060 1.00 0.00 H ATOM 327 HG2 GLN A 23 5.223 -0.726 6.954 1.00 0.00 H ATOM 328 HG3 GLN A 23 6.141 -0.796 8.435 1.00 0.00 H ATOM 329 HE21 GLN A 23 6.283 1.200 5.984 1.00 0.00 H ATOM 330 HE22 GLN A 23 7.779 0.691 5.056 1.00 0.00 H ATOM 331 N ARG A 24 5.540 -5.706 6.162 1.00 0.00 N ATOM 332 CA ARG A 24 5.468 -7.071 6.729 1.00 0.00 C ATOM 333 C ARG A 24 4.451 -7.859 5.898 1.00 0.00 C ATOM 334 O ARG A 24 3.384 -7.373 5.509 1.00 0.00 O ATOM 335 CB ARG A 24 4.976 -6.957 8.203 1.00 0.00 C ATOM 336 CG ARG A 24 5.094 -8.223 9.090 1.00 0.00 C ATOM 337 CD ARG A 24 6.512 -8.798 9.296 1.00 0.00 C ATOM 338 NE ARG A 24 7.419 -7.856 10.001 1.00 0.00 N ATOM 339 CZ ARG A 24 8.748 -8.033 10.137 1.00 0.00 C ATOM 340 NH1 ARG A 24 9.410 -9.090 9.670 1.00 0.00 N ATOM 341 NH2 ARG A 24 9.435 -7.102 10.773 1.00 0.00 N ATOM 342 H ARG A 24 4.686 -5.264 5.814 1.00 0.00 H ATOM 343 HA ARG A 24 6.469 -7.562 6.647 1.00 0.00 H ATOM 344 HB2 ARG A 24 5.552 -6.158 8.670 1.00 0.00 H ATOM 345 HB3 ARG A 24 3.939 -6.554 8.275 1.00 0.00 H ATOM 346 HG2 ARG A 24 4.648 -8.004 10.078 1.00 0.00 H ATOM 347 HG3 ARG A 24 4.450 -9.016 8.666 1.00 0.00 H ATOM 348 HD2 ARG A 24 6.438 -9.733 9.884 1.00 0.00 H ATOM 349 HD3 ARG A 24 6.941 -9.095 8.320 1.00 0.00 H ATOM 350 HE ARG A 24 7.065 -6.989 10.418 1.00 0.00 H ATOM 351 HH11 ARG A 24 8.855 -9.800 9.180 1.00 0.00 H ATOM 352 HH12 ARG A 24 10.422 -9.109 9.838 1.00 0.00 H ATOM 353 HH21 ARG A 24 8.903 -6.298 11.123 1.00 0.00 H ATOM 354 HH22 ARG A 24 10.445 -7.259 10.864 1.00 0.00 H HETATM 355 N NH2 A 25 4.698 -9.118 5.611 1.00 0.00 N HETATM 356 HN1 NH2 A 25 3.884 -9.420 5.081 1.00 0.00 H HETATM 357 HN2 NH2 A 25 5.460 -9.669 6.066 1.00 0.00 H TER 358 NH2 A 25