ATOM 1 N THR A 1 -4.066 -7.458 1.131 1.00 0.00 N ATOM 2 CA THR A 1 -4.883 -6.447 1.756 1.00 0.00 C ATOM 3 C THR A 1 -4.361 -5.071 1.281 1.00 0.00 C ATOM 4 O THR A 1 -3.339 -5.014 0.575 1.00 0.00 O ATOM 5 CB THR A 1 -4.774 -6.614 3.288 1.00 0.00 C ATOM 6 OG1 THR A 1 -4.869 -8.021 3.599 1.00 0.00 O ATOM 7 CG2 THR A 1 -5.901 -5.888 4.010 1.00 0.00 C ATOM 8 H1 THR A 1 -4.165 -7.411 0.100 1.00 0.00 H ATOM 9 H2 THR A 1 -4.338 -8.407 1.455 1.00 0.00 H ATOM 10 H3 THR A 1 -3.069 -7.283 1.365 1.00 0.00 H ATOM 11 HA THR A 1 -5.907 -6.576 1.438 1.00 0.00 H ATOM 12 HB THR A 1 -3.821 -6.240 3.627 1.00 0.00 H ATOM 13 HG1 THR A 1 -3.974 -8.299 3.848 1.00 0.00 H ATOM 14 HG21 THR A 1 -5.805 -6.046 5.073 1.00 0.00 H ATOM 15 HG22 THR A 1 -6.855 -6.268 3.677 1.00 0.00 H ATOM 16 HG23 THR A 1 -5.837 -4.831 3.802 1.00 0.00 H ATOM 17 N CYS A 2 -5.036 -3.990 1.610 1.00 0.00 N ATOM 18 CA CYS A 2 -4.611 -2.694 1.154 1.00 0.00 C ATOM 19 C CYS A 2 -4.214 -1.831 2.337 1.00 0.00 C ATOM 20 O CYS A 2 -4.688 -2.050 3.454 1.00 0.00 O ATOM 21 CB CYS A 2 -5.746 -2.026 0.365 1.00 0.00 C ATOM 22 SG CYS A 2 -6.560 -3.137 -0.847 1.00 0.00 S ATOM 23 H CYS A 2 -5.843 -4.014 2.171 1.00 0.00 H ATOM 24 HA CYS A 2 -3.755 -2.808 0.509 1.00 0.00 H ATOM 25 HB2 CYS A 2 -6.499 -1.671 1.051 1.00 0.00 H ATOM 26 HB3 CYS A 2 -5.344 -1.185 -0.180 1.00 0.00 H ATOM 27 N VAL A 3 -3.307 -0.913 2.114 1.00 0.00 N ATOM 28 CA VAL A 3 -2.917 0.048 3.127 1.00 0.00 C ATOM 29 C VAL A 3 -3.358 1.432 2.691 1.00 0.00 C ATOM 30 O VAL A 3 -3.328 1.750 1.484 1.00 0.00 O ATOM 31 CB VAL A 3 -1.382 0.041 3.429 1.00 0.00 C ATOM 32 CG1 VAL A 3 -0.953 -1.284 4.036 1.00 0.00 C ATOM 33 CG2 VAL A 3 -0.565 0.335 2.176 1.00 0.00 C ATOM 34 H VAL A 3 -2.882 -0.869 1.227 1.00 0.00 H ATOM 35 HA VAL A 3 -3.458 -0.206 4.027 1.00 0.00 H ATOM 36 HB VAL A 3 -1.185 0.816 4.156 1.00 0.00 H ATOM 37 HG11 VAL A 3 -1.172 -2.080 3.341 1.00 0.00 H ATOM 38 HG12 VAL A 3 -1.491 -1.450 4.957 1.00 0.00 H ATOM 39 HG13 VAL A 3 0.108 -1.263 4.235 1.00 0.00 H ATOM 40 HG21 VAL A 3 -0.826 1.313 1.798 1.00 0.00 H ATOM 41 HG22 VAL A 3 -0.784 -0.408 1.425 1.00 0.00 H ATOM 42 HG23 VAL A 3 0.488 0.308 2.413 1.00 0.00 H ATOM 43 N GLU A 4 -3.771 2.235 3.638 1.00 0.00 N ATOM 44 CA GLU A 4 -4.261 3.561 3.352 1.00 0.00 C ATOM 45 C GLU A 4 -3.093 4.532 3.496 1.00 0.00 C ATOM 46 O GLU A 4 -2.559 4.709 4.601 1.00 0.00 O ATOM 47 CB GLU A 4 -5.342 3.961 4.367 1.00 0.00 C ATOM 48 CG GLU A 4 -6.361 2.878 4.733 1.00 0.00 C ATOM 49 CD GLU A 4 -7.192 2.376 3.583 1.00 0.00 C ATOM 50 OE1 GLU A 4 -6.819 1.364 2.964 1.00 0.00 O ATOM 51 OE2 GLU A 4 -8.270 2.947 3.329 1.00 0.00 O ATOM 52 H GLU A 4 -3.743 1.942 4.574 1.00 0.00 H ATOM 53 HA GLU A 4 -4.666 3.594 2.352 1.00 0.00 H ATOM 54 HB2 GLU A 4 -4.850 4.270 5.277 1.00 0.00 H ATOM 55 HB3 GLU A 4 -5.879 4.810 3.969 1.00 0.00 H ATOM 56 HG2 GLU A 4 -5.826 2.036 5.143 1.00 0.00 H ATOM 57 HG3 GLU A 4 -7.020 3.273 5.492 1.00 0.00 H ATOM 58 N CYS A 5 -2.662 5.113 2.421 1.00 0.00 N ATOM 59 CA CYS A 5 -1.578 6.061 2.485 1.00 0.00 C ATOM 60 C CYS A 5 -1.941 7.316 1.721 1.00 0.00 C ATOM 61 O CYS A 5 -1.987 7.311 0.498 1.00 0.00 O ATOM 62 CB CYS A 5 -0.279 5.450 1.945 1.00 0.00 C ATOM 63 SG CYS A 5 1.207 6.505 2.165 1.00 0.00 S ATOM 64 H CYS A 5 -3.055 4.903 1.542 1.00 0.00 H ATOM 65 HA CYS A 5 -1.437 6.317 3.524 1.00 0.00 H ATOM 66 HB2 CYS A 5 -0.094 4.516 2.457 1.00 0.00 H ATOM 67 HB3 CYS A 5 -0.396 5.259 0.889 1.00 0.00 H HETATM 68 N DAL A 6 -2.268 8.366 2.459 1.00 0.00 N HETATM 69 CA DAL A 6 -2.615 9.679 1.896 1.00 0.00 C HETATM 70 CB DAL A 6 -2.954 10.676 2.999 1.00 0.00 C HETATM 71 C DAL A 6 -3.739 9.625 0.822 1.00 0.00 C HETATM 72 O DAL A 6 -3.592 10.241 -0.238 1.00 0.00 O HETATM 73 H DAL A 6 -2.281 8.256 3.435 1.00 0.00 H HETATM 74 HA DAL A 6 -1.724 10.037 1.403 1.00 0.00 H HETATM 75 HB1 DAL A 6 -3.877 10.388 3.478 1.00 0.00 H HETATM 76 HB2 DAL A 6 -3.060 11.663 2.574 1.00 0.00 H HETATM 77 HB3 DAL A 6 -2.159 10.682 3.730 1.00 0.00 H HETATM 78 N DPR A 7 -4.886 8.917 1.056 1.00 0.00 N HETATM 79 CA DPR A 7 -5.936 8.801 0.037 1.00 0.00 C HETATM 80 CB DPR A 7 -7.165 8.402 0.843 1.00 0.00 C HETATM 81 CG DPR A 7 -6.624 7.636 1.996 1.00 0.00 C HETATM 82 CD DPR A 7 -5.293 8.244 2.323 1.00 0.00 C HETATM 83 C DPR A 7 -5.633 7.724 -1.015 1.00 0.00 C HETATM 84 O DPR A 7 -6.487 7.396 -1.839 1.00 0.00 O HETATM 85 HA DPR A 7 -6.113 9.745 -0.455 1.00 0.00 H HETATM 86 HB2 DPR A 7 -7.806 7.785 0.231 1.00 0.00 H HETATM 87 HB3 DPR A 7 -7.704 9.283 1.156 1.00 0.00 H HETATM 88 HG2 DPR A 7 -6.507 6.597 1.725 1.00 0.00 H HETATM 89 HG3 DPR A 7 -7.291 7.731 2.840 1.00 0.00 H HETATM 90 HD2 DPR A 7 -4.582 7.479 2.595 1.00 0.00 H HETATM 91 HD3 DPR A 7 -5.399 8.961 3.123 1.00 0.00 H ATOM 92 N VAL A 8 -4.438 7.194 -0.993 1.00 0.00 N ATOM 93 CA VAL A 8 -4.056 6.149 -1.905 1.00 0.00 C ATOM 94 C VAL A 8 -4.134 4.825 -1.174 1.00 0.00 C ATOM 95 O VAL A 8 -3.498 4.640 -0.135 1.00 0.00 O ATOM 96 CB VAL A 8 -2.612 6.358 -2.452 1.00 0.00 C ATOM 97 CG1 VAL A 8 -2.225 5.256 -3.431 1.00 0.00 C ATOM 98 CG2 VAL A 8 -2.476 7.722 -3.110 1.00 0.00 C ATOM 99 H VAL A 8 -3.772 7.496 -0.336 1.00 0.00 H ATOM 100 HA VAL A 8 -4.753 6.146 -2.729 1.00 0.00 H ATOM 101 HB VAL A 8 -1.930 6.315 -1.616 1.00 0.00 H ATOM 102 HG11 VAL A 8 -1.217 5.424 -3.783 1.00 0.00 H ATOM 103 HG12 VAL A 8 -2.903 5.263 -4.270 1.00 0.00 H ATOM 104 HG13 VAL A 8 -2.279 4.298 -2.936 1.00 0.00 H ATOM 105 HG21 VAL A 8 -2.692 8.489 -2.382 1.00 0.00 H ATOM 106 HG22 VAL A 8 -3.172 7.799 -3.932 1.00 0.00 H ATOM 107 HG23 VAL A 8 -1.468 7.849 -3.477 1.00 0.00 H ATOM 108 N LYS A 9 -4.932 3.937 -1.671 1.00 0.00 N ATOM 109 CA LYS A 9 -5.069 2.639 -1.084 1.00 0.00 C ATOM 110 C LYS A 9 -4.259 1.648 -1.893 1.00 0.00 C ATOM 111 O LYS A 9 -4.621 1.287 -3.020 1.00 0.00 O ATOM 112 CB LYS A 9 -6.541 2.240 -0.996 1.00 0.00 C ATOM 113 CG LYS A 9 -7.355 3.192 -0.120 1.00 0.00 C ATOM 114 CD LYS A 9 -8.832 2.827 -0.062 1.00 0.00 C ATOM 115 CE LYS A 9 -9.497 2.936 -1.419 1.00 0.00 C ATOM 116 NZ LYS A 9 -10.950 2.687 -1.341 1.00 0.00 N ATOM 117 H LYS A 9 -5.445 4.149 -2.482 1.00 0.00 H ATOM 118 HA LYS A 9 -4.652 2.688 -0.089 1.00 0.00 H ATOM 119 HB2 LYS A 9 -6.957 2.242 -1.992 1.00 0.00 H ATOM 120 HB3 LYS A 9 -6.616 1.246 -0.580 1.00 0.00 H ATOM 121 HG2 LYS A 9 -6.958 3.164 0.884 1.00 0.00 H ATOM 122 HG3 LYS A 9 -7.253 4.192 -0.513 1.00 0.00 H ATOM 123 HD2 LYS A 9 -8.925 1.809 0.284 1.00 0.00 H ATOM 124 HD3 LYS A 9 -9.330 3.489 0.630 1.00 0.00 H ATOM 125 HE2 LYS A 9 -9.333 3.930 -1.810 1.00 0.00 H ATOM 126 HE3 LYS A 9 -9.054 2.213 -2.087 1.00 0.00 H ATOM 127 HZ1 LYS A 9 -11.418 3.402 -0.747 1.00 0.00 H ATOM 128 HZ2 LYS A 9 -11.143 1.752 -0.930 1.00 0.00 H ATOM 129 HZ3 LYS A 9 -11.364 2.730 -2.294 1.00 0.00 H ATOM 130 N VAL A 10 -3.143 1.262 -1.349 1.00 0.00 N ATOM 131 CA VAL A 10 -2.226 0.372 -2.026 1.00 0.00 C ATOM 132 C VAL A 10 -2.508 -1.058 -1.630 1.00 0.00 C ATOM 133 O VAL A 10 -2.321 -1.441 -0.474 1.00 0.00 O ATOM 134 CB VAL A 10 -0.747 0.736 -1.719 1.00 0.00 C ATOM 135 CG1 VAL A 10 0.218 -0.224 -2.404 1.00 0.00 C ATOM 136 CG2 VAL A 10 -0.458 2.162 -2.155 1.00 0.00 C ATOM 137 H VAL A 10 -2.945 1.575 -0.438 1.00 0.00 H ATOM 138 HA VAL A 10 -2.395 0.475 -3.088 1.00 0.00 H ATOM 139 HB VAL A 10 -0.594 0.672 -0.652 1.00 0.00 H ATOM 140 HG11 VAL A 10 1.232 0.046 -2.149 1.00 0.00 H ATOM 141 HG12 VAL A 10 0.089 -0.158 -3.474 1.00 0.00 H ATOM 142 HG13 VAL A 10 0.019 -1.235 -2.076 1.00 0.00 H ATOM 143 HG21 VAL A 10 -1.091 2.843 -1.606 1.00 0.00 H ATOM 144 HG22 VAL A 10 -0.654 2.260 -3.212 1.00 0.00 H ATOM 145 HG23 VAL A 10 0.578 2.392 -1.960 1.00 0.00 H ATOM 146 N CYS A 11 -2.988 -1.814 -2.567 1.00 0.00 N ATOM 147 CA CYS A 11 -3.325 -3.192 -2.354 1.00 0.00 C ATOM 148 C CYS A 11 -2.179 -4.069 -2.795 1.00 0.00 C ATOM 149 O CYS A 11 -1.562 -3.816 -3.835 1.00 0.00 O ATOM 150 CB CYS A 11 -4.592 -3.523 -3.114 1.00 0.00 C ATOM 151 SG CYS A 11 -5.998 -2.452 -2.665 1.00 0.00 S ATOM 152 H CYS A 11 -3.121 -1.449 -3.468 1.00 0.00 H ATOM 153 HA CYS A 11 -3.495 -3.352 -1.301 1.00 0.00 H ATOM 154 HB2 CYS A 11 -4.411 -3.419 -4.173 1.00 0.00 H ATOM 155 HB3 CYS A 11 -4.869 -4.543 -2.897 1.00 0.00 H ATOM 156 N ARG A 12 -1.865 -5.060 -2.001 1.00 0.00 N ATOM 157 CA ARG A 12 -0.756 -5.944 -2.262 1.00 0.00 C ATOM 158 C ARG A 12 -0.927 -7.155 -1.345 1.00 0.00 C ATOM 159 O ARG A 12 -1.305 -6.977 -0.190 1.00 0.00 O ATOM 160 CB ARG A 12 0.529 -5.201 -1.885 1.00 0.00 C ATOM 161 CG ARG A 12 1.838 -5.833 -2.304 1.00 0.00 C ATOM 162 CD ARG A 12 2.064 -5.756 -3.801 1.00 0.00 C ATOM 163 NE ARG A 12 3.436 -6.140 -4.139 1.00 0.00 N ATOM 164 CZ ARG A 12 4.219 -5.530 -5.050 1.00 0.00 C ATOM 165 NH1 ARG A 12 3.744 -4.519 -5.792 1.00 0.00 N ATOM 166 NH2 ARG A 12 5.485 -5.930 -5.200 1.00 0.00 N ATOM 167 H ARG A 12 -2.389 -5.225 -1.183 1.00 0.00 H ATOM 168 HA ARG A 12 -0.733 -6.222 -3.304 1.00 0.00 H ATOM 169 HB2 ARG A 12 0.493 -4.210 -2.311 1.00 0.00 H ATOM 170 HB3 ARG A 12 0.534 -5.108 -0.812 1.00 0.00 H ATOM 171 HG2 ARG A 12 2.633 -5.290 -1.818 1.00 0.00 H ATOM 172 HG3 ARG A 12 1.852 -6.865 -1.988 1.00 0.00 H ATOM 173 HD2 ARG A 12 1.374 -6.420 -4.301 1.00 0.00 H ATOM 174 HD3 ARG A 12 1.897 -4.741 -4.128 1.00 0.00 H ATOM 175 HE ARG A 12 3.807 -6.894 -3.612 1.00 0.00 H ATOM 176 HH11 ARG A 12 2.806 -4.180 -5.703 1.00 0.00 H ATOM 177 HH12 ARG A 12 4.306 -4.049 -6.479 1.00 0.00 H ATOM 178 HH21 ARG A 12 5.874 -6.681 -4.649 1.00 0.00 H ATOM 179 HH22 ARG A 12 6.123 -5.497 -5.845 1.00 0.00 H ATOM 180 N PRO A 13 -0.705 -8.392 -1.838 1.00 0.00 N ATOM 181 CA PRO A 13 -0.812 -9.617 -1.006 1.00 0.00 C ATOM 182 C PRO A 13 0.109 -9.571 0.231 1.00 0.00 C ATOM 183 O PRO A 13 -0.218 -10.108 1.287 1.00 0.00 O ATOM 184 CB PRO A 13 -0.378 -10.734 -1.957 1.00 0.00 C ATOM 185 CG PRO A 13 -0.649 -10.199 -3.319 1.00 0.00 C ATOM 186 CD PRO A 13 -0.391 -8.720 -3.244 1.00 0.00 C ATOM 187 HA PRO A 13 -1.829 -9.778 -0.682 1.00 0.00 H ATOM 188 HB2 PRO A 13 0.672 -10.943 -1.811 1.00 0.00 H ATOM 189 HB3 PRO A 13 -0.957 -11.625 -1.763 1.00 0.00 H ATOM 190 HG2 PRO A 13 0.014 -10.662 -4.035 1.00 0.00 H ATOM 191 HG3 PRO A 13 -1.678 -10.385 -3.588 1.00 0.00 H ATOM 192 HD2 PRO A 13 0.640 -8.499 -3.476 1.00 0.00 H ATOM 193 HD3 PRO A 13 -1.052 -8.195 -3.918 1.00 0.00 H ATOM 194 N ASP A 14 1.251 -8.938 0.080 1.00 0.00 N ATOM 195 CA ASP A 14 2.175 -8.731 1.187 1.00 0.00 C ATOM 196 C ASP A 14 1.988 -7.353 1.763 1.00 0.00 C ATOM 197 O ASP A 14 2.207 -6.366 1.062 1.00 0.00 O ATOM 198 CB ASP A 14 3.640 -8.869 0.753 1.00 0.00 C ATOM 199 CG ASP A 14 4.102 -10.286 0.590 1.00 0.00 C ATOM 200 OD1 ASP A 14 3.774 -10.920 -0.426 1.00 0.00 O ATOM 201 OD2 ASP A 14 4.851 -10.772 1.457 1.00 0.00 O ATOM 202 H ASP A 14 1.477 -8.610 -0.815 1.00 0.00 H ATOM 203 HA ASP A 14 1.959 -9.481 1.933 1.00 0.00 H ATOM 204 HB2 ASP A 14 3.771 -8.366 -0.193 1.00 0.00 H ATOM 205 HB3 ASP A 14 4.265 -8.384 1.489 1.00 0.00 H ATOM 206 N PRO A 15 1.594 -7.237 3.044 1.00 0.00 N ATOM 207 CA PRO A 15 1.434 -5.932 3.711 1.00 0.00 C ATOM 208 C PRO A 15 2.770 -5.191 3.801 1.00 0.00 C ATOM 209 O PRO A 15 2.821 -3.954 3.835 1.00 0.00 O ATOM 210 CB PRO A 15 0.926 -6.294 5.109 1.00 0.00 C ATOM 211 CG PRO A 15 1.314 -7.719 5.299 1.00 0.00 C ATOM 212 CD PRO A 15 1.229 -8.351 3.944 1.00 0.00 C ATOM 213 HA PRO A 15 0.717 -5.310 3.196 1.00 0.00 H ATOM 214 HB2 PRO A 15 1.392 -5.650 5.838 1.00 0.00 H ATOM 215 HB3 PRO A 15 -0.146 -6.171 5.145 1.00 0.00 H ATOM 216 HG2 PRO A 15 2.325 -7.776 5.674 1.00 0.00 H ATOM 217 HG3 PRO A 15 0.633 -8.199 5.983 1.00 0.00 H ATOM 218 HD2 PRO A 15 1.930 -9.168 3.877 1.00 0.00 H ATOM 219 HD3 PRO A 15 0.225 -8.695 3.747 1.00 0.00 H ATOM 220 N GLU A 16 3.843 -5.965 3.819 1.00 0.00 N ATOM 221 CA GLU A 16 5.190 -5.438 3.827 1.00 0.00 C ATOM 222 C GLU A 16 5.446 -4.672 2.528 1.00 0.00 C ATOM 223 O GLU A 16 5.827 -3.490 2.549 1.00 0.00 O ATOM 224 CB GLU A 16 6.185 -6.579 3.983 1.00 0.00 C ATOM 225 CG GLU A 16 6.044 -7.340 5.291 1.00 0.00 C ATOM 226 CD GLU A 16 6.995 -8.505 5.383 1.00 0.00 C ATOM 227 OE1 GLU A 16 8.217 -8.283 5.420 1.00 0.00 O ATOM 228 OE2 GLU A 16 6.536 -9.669 5.422 1.00 0.00 O ATOM 229 H GLU A 16 3.689 -6.934 3.837 1.00 0.00 H ATOM 230 HA GLU A 16 5.284 -4.763 4.664 1.00 0.00 H ATOM 231 HB2 GLU A 16 6.046 -7.275 3.169 1.00 0.00 H ATOM 232 HB3 GLU A 16 7.186 -6.177 3.932 1.00 0.00 H ATOM 233 HG2 GLU A 16 6.240 -6.665 6.110 1.00 0.00 H ATOM 234 HG3 GLU A 16 5.032 -7.708 5.369 1.00 0.00 H ATOM 235 N GLU A 17 5.176 -5.328 1.399 1.00 0.00 N ATOM 236 CA GLU A 17 5.331 -4.692 0.105 1.00 0.00 C ATOM 237 C GLU A 17 4.320 -3.572 -0.060 1.00 0.00 C ATOM 238 O GLU A 17 4.626 -2.564 -0.665 1.00 0.00 O ATOM 239 CB GLU A 17 5.158 -5.662 -1.048 1.00 0.00 C ATOM 240 CG GLU A 17 6.148 -6.793 -1.137 1.00 0.00 C ATOM 241 CD GLU A 17 6.002 -7.500 -2.457 1.00 0.00 C ATOM 242 OE1 GLU A 17 6.945 -7.467 -3.271 1.00 0.00 O ATOM 243 OE2 GLU A 17 4.904 -8.001 -2.767 1.00 0.00 O ATOM 244 H GLU A 17 4.875 -6.258 1.446 1.00 0.00 H ATOM 245 HA GLU A 17 6.325 -4.270 0.064 1.00 0.00 H ATOM 246 HB2 GLU A 17 4.186 -6.119 -0.948 1.00 0.00 H ATOM 247 HB3 GLU A 17 5.186 -5.109 -1.975 1.00 0.00 H ATOM 248 HG2 GLU A 17 7.148 -6.395 -1.054 1.00 0.00 H ATOM 249 HG3 GLU A 17 5.963 -7.499 -0.340 1.00 0.00 H ATOM 250 N ALA A 18 3.112 -3.771 0.482 1.00 0.00 N ATOM 251 CA ALA A 18 2.054 -2.760 0.429 1.00 0.00 C ATOM 252 C ALA A 18 2.555 -1.460 1.009 1.00 0.00 C ATOM 253 O ALA A 18 2.439 -0.405 0.388 1.00 0.00 O ATOM 254 CB ALA A 18 0.816 -3.222 1.192 1.00 0.00 C ATOM 255 H ALA A 18 2.926 -4.637 0.908 1.00 0.00 H ATOM 256 HA ALA A 18 1.787 -2.606 -0.606 1.00 0.00 H ATOM 257 HB1 ALA A 18 0.016 -2.512 1.047 1.00 0.00 H ATOM 258 HB2 ALA A 18 1.059 -3.262 2.244 1.00 0.00 H ATOM 259 HB3 ALA A 18 0.504 -4.201 0.868 1.00 0.00 H ATOM 260 N ARG A 19 3.153 -1.559 2.184 1.00 0.00 N ATOM 261 CA ARG A 19 3.698 -0.418 2.866 1.00 0.00 C ATOM 262 C ARG A 19 4.842 0.196 2.067 1.00 0.00 C ATOM 263 O ARG A 19 4.865 1.403 1.853 1.00 0.00 O ATOM 264 CB ARG A 19 4.180 -0.806 4.252 1.00 0.00 C ATOM 265 CG ARG A 19 4.684 0.366 5.048 1.00 0.00 C ATOM 266 CD ARG A 19 5.119 -0.028 6.433 1.00 0.00 C ATOM 267 NE ARG A 19 5.629 1.130 7.166 1.00 0.00 N ATOM 268 CZ ARG A 19 5.878 1.169 8.464 1.00 0.00 C ATOM 269 NH1 ARG A 19 5.570 0.128 9.243 1.00 0.00 N ATOM 270 NH2 ARG A 19 6.407 2.260 8.986 1.00 0.00 N ATOM 271 H ARG A 19 3.214 -2.440 2.613 1.00 0.00 H ATOM 272 HA ARG A 19 2.912 0.315 2.967 1.00 0.00 H ATOM 273 HB2 ARG A 19 3.368 -1.273 4.788 1.00 0.00 H ATOM 274 HB3 ARG A 19 4.989 -1.513 4.142 1.00 0.00 H ATOM 275 HG2 ARG A 19 5.528 0.800 4.533 1.00 0.00 H ATOM 276 HG3 ARG A 19 3.898 1.104 5.120 1.00 0.00 H ATOM 277 HD2 ARG A 19 4.278 -0.442 6.968 1.00 0.00 H ATOM 278 HD3 ARG A 19 5.904 -0.767 6.361 1.00 0.00 H ATOM 279 HE ARG A 19 5.810 1.930 6.607 1.00 0.00 H ATOM 280 HH11 ARG A 19 5.146 -0.697 8.865 1.00 0.00 H ATOM 281 HH12 ARG A 19 5.758 0.122 10.227 1.00 0.00 H ATOM 282 HH21 ARG A 19 6.616 3.054 8.409 1.00 0.00 H ATOM 283 HH22 ARG A 19 6.636 2.357 9.958 1.00 0.00 H ATOM 284 N ARG A 20 5.768 -0.644 1.610 1.00 0.00 N ATOM 285 CA ARG A 20 6.915 -0.172 0.837 1.00 0.00 C ATOM 286 C ARG A 20 6.496 0.569 -0.422 1.00 0.00 C ATOM 287 O ARG A 20 7.026 1.640 -0.718 1.00 0.00 O ATOM 288 CB ARG A 20 7.891 -1.306 0.522 1.00 0.00 C ATOM 289 CG ARG A 20 8.708 -1.796 1.722 1.00 0.00 C ATOM 290 CD ARG A 20 9.779 -0.777 2.162 1.00 0.00 C ATOM 291 NE ARG A 20 9.233 0.504 2.670 1.00 0.00 N ATOM 292 CZ ARG A 20 9.689 1.734 2.319 1.00 0.00 C ATOM 293 NH1 ARG A 20 10.721 1.861 1.487 1.00 0.00 N ATOM 294 NH2 ARG A 20 9.130 2.819 2.829 1.00 0.00 N ATOM 295 H ARG A 20 5.672 -1.606 1.800 1.00 0.00 H ATOM 296 HA ARG A 20 7.417 0.538 1.476 1.00 0.00 H ATOM 297 HB2 ARG A 20 7.329 -2.143 0.133 1.00 0.00 H ATOM 298 HB3 ARG A 20 8.578 -0.968 -0.239 1.00 0.00 H ATOM 299 HG2 ARG A 20 8.035 -1.967 2.549 1.00 0.00 H ATOM 300 HG3 ARG A 20 9.193 -2.723 1.458 1.00 0.00 H ATOM 301 HD2 ARG A 20 10.378 -1.223 2.943 1.00 0.00 H ATOM 302 HD3 ARG A 20 10.409 -0.575 1.309 1.00 0.00 H ATOM 303 HE ARG A 20 8.490 0.422 3.310 1.00 0.00 H ATOM 304 HH11 ARG A 20 11.203 1.071 1.099 1.00 0.00 H ATOM 305 HH12 ARG A 20 11.061 2.758 1.196 1.00 0.00 H ATOM 306 HH21 ARG A 20 8.363 2.751 3.488 1.00 0.00 H ATOM 307 HH22 ARG A 20 9.411 3.754 2.592 1.00 0.00 H ATOM 308 N GLU A 21 5.533 0.021 -1.138 1.00 0.00 N ATOM 309 CA GLU A 21 5.003 0.672 -2.315 1.00 0.00 C ATOM 310 C GLU A 21 4.357 1.997 -1.947 1.00 0.00 C ATOM 311 O GLU A 21 4.666 3.029 -2.538 1.00 0.00 O ATOM 312 CB GLU A 21 3.996 -0.231 -3.027 1.00 0.00 C ATOM 313 CG GLU A 21 4.619 -1.407 -3.758 1.00 0.00 C ATOM 314 CD GLU A 21 5.475 -0.956 -4.910 1.00 0.00 C ATOM 315 OE1 GLU A 21 4.914 -0.590 -5.969 1.00 0.00 O ATOM 316 OE2 GLU A 21 6.726 -0.955 -4.800 1.00 0.00 O ATOM 317 H GLU A 21 5.168 -0.852 -0.867 1.00 0.00 H ATOM 318 HA GLU A 21 5.830 0.864 -2.982 1.00 0.00 H ATOM 319 HB2 GLU A 21 3.309 -0.624 -2.292 1.00 0.00 H ATOM 320 HB3 GLU A 21 3.444 0.360 -3.743 1.00 0.00 H ATOM 321 HG2 GLU A 21 5.237 -1.962 -3.067 1.00 0.00 H ATOM 322 HG3 GLU A 21 3.835 -2.047 -4.135 1.00 0.00 H ATOM 323 N ALA A 22 3.509 1.963 -0.933 1.00 0.00 N ATOM 324 CA ALA A 22 2.778 3.133 -0.480 1.00 0.00 C ATOM 325 C ALA A 22 3.702 4.267 -0.073 1.00 0.00 C ATOM 326 O ALA A 22 3.635 5.352 -0.644 1.00 0.00 O ATOM 327 CB ALA A 22 1.859 2.771 0.671 1.00 0.00 C ATOM 328 H ALA A 22 3.366 1.110 -0.463 1.00 0.00 H ATOM 329 HA ALA A 22 2.164 3.478 -1.298 1.00 0.00 H ATOM 330 HB1 ALA A 22 2.450 2.465 1.520 1.00 0.00 H ATOM 331 HB2 ALA A 22 1.209 1.962 0.374 1.00 0.00 H ATOM 332 HB3 ALA A 22 1.264 3.632 0.939 1.00 0.00 H ATOM 333 N GLU A 23 4.596 3.995 0.863 1.00 0.00 N ATOM 334 CA GLU A 23 5.470 5.015 1.429 1.00 0.00 C ATOM 335 C GLU A 23 6.375 5.670 0.384 1.00 0.00 C ATOM 336 O GLU A 23 6.598 6.876 0.438 1.00 0.00 O ATOM 337 CB GLU A 23 6.288 4.458 2.585 1.00 0.00 C ATOM 338 CG GLU A 23 5.449 3.922 3.731 1.00 0.00 C ATOM 339 CD GLU A 23 6.282 3.374 4.866 1.00 0.00 C ATOM 340 OE1 GLU A 23 7.197 2.565 4.614 1.00 0.00 O ATOM 341 OE2 GLU A 23 5.992 3.683 6.042 1.00 0.00 O ATOM 342 H GLU A 23 4.678 3.065 1.181 1.00 0.00 H ATOM 343 HA GLU A 23 4.821 5.787 1.818 1.00 0.00 H ATOM 344 HB2 GLU A 23 6.912 3.657 2.217 1.00 0.00 H ATOM 345 HB3 GLU A 23 6.917 5.247 2.967 1.00 0.00 H ATOM 346 HG2 GLU A 23 4.833 4.723 4.113 1.00 0.00 H ATOM 347 HG3 GLU A 23 4.814 3.133 3.355 1.00 0.00 H ATOM 348 N GLU A 24 6.866 4.890 -0.576 1.00 0.00 N ATOM 349 CA GLU A 24 7.708 5.442 -1.639 1.00 0.00 C ATOM 350 C GLU A 24 6.909 6.370 -2.544 1.00 0.00 C ATOM 351 O GLU A 24 7.419 7.401 -3.001 1.00 0.00 O ATOM 352 CB GLU A 24 8.356 4.338 -2.467 1.00 0.00 C ATOM 353 CG GLU A 24 9.388 3.517 -1.718 1.00 0.00 C ATOM 354 CD GLU A 24 10.579 4.332 -1.279 1.00 0.00 C ATOM 355 OE1 GLU A 24 11.531 4.487 -2.069 1.00 0.00 O ATOM 356 OE2 GLU A 24 10.598 4.817 -0.134 1.00 0.00 O ATOM 357 H GLU A 24 6.666 3.928 -0.564 1.00 0.00 H ATOM 358 HA GLU A 24 8.484 6.022 -1.161 1.00 0.00 H ATOM 359 HB2 GLU A 24 7.580 3.670 -2.809 1.00 0.00 H ATOM 360 HB3 GLU A 24 8.834 4.786 -3.325 1.00 0.00 H ATOM 361 HG2 GLU A 24 8.925 3.087 -0.842 1.00 0.00 H ATOM 362 HG3 GLU A 24 9.728 2.727 -2.369 1.00 0.00 H ATOM 363 N ARG A 25 5.662 6.012 -2.798 1.00 0.00 N ATOM 364 CA ARG A 25 4.790 6.825 -3.638 1.00 0.00 C ATOM 365 C ARG A 25 4.374 8.077 -2.890 1.00 0.00 C ATOM 366 O ARG A 25 4.440 9.180 -3.426 1.00 0.00 O ATOM 367 CB ARG A 25 3.544 6.048 -4.068 1.00 0.00 C ATOM 368 CG ARG A 25 3.837 4.784 -4.843 1.00 0.00 C ATOM 369 CD ARG A 25 2.563 4.036 -5.175 1.00 0.00 C ATOM 370 NE ARG A 25 2.844 2.680 -5.651 1.00 0.00 N ATOM 371 CZ ARG A 25 1.922 1.739 -5.886 1.00 0.00 C ATOM 372 NH1 ARG A 25 0.628 2.057 -5.886 1.00 0.00 N ATOM 373 NH2 ARG A 25 2.297 0.483 -6.159 1.00 0.00 N ATOM 374 H ARG A 25 5.324 5.179 -2.401 1.00 0.00 H ATOM 375 HA ARG A 25 5.351 7.111 -4.516 1.00 0.00 H ATOM 376 HB2 ARG A 25 2.989 5.778 -3.182 1.00 0.00 H ATOM 377 HB3 ARG A 25 2.927 6.690 -4.680 1.00 0.00 H ATOM 378 HG2 ARG A 25 4.347 5.039 -5.760 1.00 0.00 H ATOM 379 HG3 ARG A 25 4.471 4.148 -4.244 1.00 0.00 H ATOM 380 HD2 ARG A 25 1.949 3.976 -4.289 1.00 0.00 H ATOM 381 HD3 ARG A 25 2.032 4.575 -5.946 1.00 0.00 H ATOM 382 HE ARG A 25 3.804 2.481 -5.739 1.00 0.00 H ATOM 383 HH11 ARG A 25 0.286 2.988 -5.726 1.00 0.00 H ATOM 384 HH12 ARG A 25 -0.078 1.362 -6.044 1.00 0.00 H ATOM 385 HH21 ARG A 25 3.262 0.185 -6.198 1.00 0.00 H ATOM 386 HH22 ARG A 25 1.618 -0.232 -6.347 1.00 0.00 H ATOM 387 N CYS A 26 3.952 7.888 -1.655 1.00 0.00 N ATOM 388 CA CYS A 26 3.524 8.967 -0.783 1.00 0.00 C ATOM 389 C CYS A 26 4.657 9.965 -0.530 1.00 0.00 C ATOM 390 O CYS A 26 4.636 11.087 -1.045 1.00 0.00 O ATOM 391 CB CYS A 26 2.972 8.404 0.534 1.00 0.00 C ATOM 392 SG CYS A 26 1.461 7.389 0.347 1.00 0.00 S ATOM 393 H CYS A 26 3.919 6.969 -1.301 1.00 0.00 H ATOM 394 HA CYS A 26 2.728 9.490 -1.293 1.00 0.00 H ATOM 395 HB2 CYS A 26 3.729 7.777 0.982 1.00 0.00 H ATOM 396 HB3 CYS A 26 2.751 9.220 1.204 1.00 0.00 H HETATM 397 N NH2 A 27 5.642 9.573 0.249 1.00 0.00 N HETATM 398 HN1 NH2 A 27 5.622 8.671 0.636 1.00 0.00 H HETATM 399 HN2 NH2 A 27 6.372 10.208 0.412 1.00 0.00 H TER 400 NH2 A 27