ATOM 82 N GLU B 6 6.730 -4.144 -4.234 1.00 0.00 N ATOM 83 CA GLU B 6 6.480 -4.996 -3.146 1.00 0.00 C ATOM 84 C GLU B 6 5.015 -5.279 -3.159 1.00 0.00 C ATOM 85 O GLU B 6 4.239 -4.507 -3.739 1.00 0.00 O ATOM 86 CB GLU B 6 6.866 -4.294 -1.841 1.00 0.00 C ATOM 87 CG GLU B 6 6.867 -5.187 -0.615 1.00 0.00 C ATOM 88 CD GLU B 6 7.375 -4.494 0.612 1.00 0.00 C ATOM 89 OE1 GLU B 6 6.699 -3.576 1.114 1.00 0.00 O ATOM 90 OE2 GLU B 6 8.451 -4.891 1.122 1.00 0.00 O ATOM 91 H GLU B 6 6.054 -3.468 -4.452 1.00 0.00 H ATOM 92 HA GLU B 6 7.045 -5.908 -3.250 1.00 0.00 H ATOM 93 HB2 GLU B 6 7.818 -3.797 -1.939 1.00 0.00 H ATOM 94 HB3 GLU B 6 6.106 -3.546 -1.677 1.00 0.00 H ATOM 95 HG2 GLU B 6 5.862 -5.532 -0.427 1.00 0.00 H ATOM 96 HG3 GLU B 6 7.504 -6.033 -0.819 1.00 0.00 H ATOM 97 N VAL B 7 4.652 -6.319 -2.517 1.00 0.00 N ATOM 98 CA VAL B 7 3.296 -6.760 -2.436 1.00 0.00 C ATOM 99 C VAL B 7 3.035 -7.278 -1.031 1.00 0.00 C ATOM 100 O VAL B 7 3.708 -8.196 -0.543 1.00 0.00 O ATOM 101 CB VAL B 7 2.936 -7.816 -3.538 1.00 0.00 C ATOM 102 CG1 VAL B 7 3.825 -9.057 -3.480 1.00 0.00 C ATOM 103 CG2 VAL B 7 1.463 -8.197 -3.468 1.00 0.00 C ATOM 104 H VAL B 7 5.352 -6.792 -2.022 1.00 0.00 H ATOM 105 HA VAL B 7 2.681 -5.881 -2.571 1.00 0.00 H ATOM 106 HB VAL B 7 3.112 -7.347 -4.496 1.00 0.00 H ATOM 107 HG11 VAL B 7 3.719 -9.528 -2.514 1.00 0.00 H ATOM 108 HG12 VAL B 7 4.856 -8.769 -3.628 1.00 0.00 H ATOM 109 HG13 VAL B 7 3.530 -9.750 -4.253 1.00 0.00 H ATOM 110 HG21 VAL B 7 0.856 -7.312 -3.593 1.00 0.00 H ATOM 111 HG22 VAL B 7 1.248 -8.645 -2.509 1.00 0.00 H ATOM 112 HG23 VAL B 7 1.239 -8.897 -4.258 1.00 0.00 H ATOM 113 N ILE B 8 2.117 -6.665 -0.371 1.00 0.00 N ATOM 114 CA ILE B 8 1.813 -6.981 1.001 1.00 0.00 C ATOM 115 C ILE B 8 0.347 -7.275 1.128 1.00 0.00 C ATOM 116 O ILE B 8 -0.402 -7.091 0.178 1.00 0.00 O ATOM 117 CB ILE B 8 2.193 -5.820 1.957 1.00 0.00 C ATOM 118 CG1 ILE B 8 1.452 -4.536 1.547 1.00 0.00 C ATOM 119 CG2 ILE B 8 3.708 -5.613 1.992 1.00 0.00 C ATOM 120 CD1 ILE B 8 1.824 -3.306 2.345 1.00 0.00 C ATOM 121 H ILE B 8 1.569 -5.989 -0.831 1.00 0.00 H ATOM 122 HA ILE B 8 2.378 -7.859 1.278 1.00 0.00 H ATOM 123 HB ILE B 8 1.880 -6.100 2.952 1.00 0.00 H ATOM 124 HG12 ILE B 8 1.655 -4.354 0.505 1.00 0.00 H ATOM 125 HG13 ILE B 8 0.391 -4.705 1.660 1.00 0.00 H ATOM 126 HG21 ILE B 8 4.188 -6.516 2.341 1.00 0.00 H ATOM 127 HG22 ILE B 8 3.945 -4.797 2.658 1.00 0.00 H ATOM 128 HG23 ILE B 8 4.060 -5.379 0.998 1.00 0.00 H ATOM 129 HD11 ILE B 8 2.874 -3.097 2.213 1.00 0.00 H ATOM 130 HD12 ILE B 8 1.621 -3.477 3.392 1.00 0.00 H ATOM 131 HD13 ILE B 8 1.243 -2.464 2.000 1.00 0.00 H ATOM 132 N LYS B 9 -0.046 -7.722 2.272 1.00 0.00 N ATOM 133 CA LYS B 9 -1.418 -8.043 2.544 1.00 0.00 C ATOM 134 C LYS B 9 -1.789 -7.440 3.885 1.00 0.00 C ATOM 135 O LYS B 9 -1.527 -8.029 4.940 1.00 0.00 O ATOM 136 CB LYS B 9 -1.629 -9.564 2.553 1.00 0.00 C ATOM 137 CG LYS B 9 -3.071 -9.992 2.770 1.00 0.00 C ATOM 138 CD LYS B 9 -3.199 -11.499 2.814 1.00 0.00 C ATOM 139 CE LYS B 9 -4.643 -11.925 2.992 1.00 0.00 C ATOM 140 NZ LYS B 9 -5.240 -11.388 4.231 1.00 0.00 N ATOM 141 H LYS B 9 0.614 -7.816 2.990 1.00 0.00 H ATOM 142 HA LYS B 9 -2.021 -7.600 1.764 1.00 0.00 H ATOM 143 HB2 LYS B 9 -1.298 -9.967 1.607 1.00 0.00 H ATOM 144 HB3 LYS B 9 -1.026 -9.989 3.342 1.00 0.00 H ATOM 145 HG2 LYS B 9 -3.420 -9.584 3.708 1.00 0.00 H ATOM 146 HG3 LYS B 9 -3.676 -9.608 1.963 1.00 0.00 H ATOM 147 HD2 LYS B 9 -2.824 -11.911 1.889 1.00 0.00 H ATOM 148 HD3 LYS B 9 -2.618 -11.877 3.640 1.00 0.00 H ATOM 149 HE2 LYS B 9 -5.216 -11.563 2.152 1.00 0.00 H ATOM 150 HE3 LYS B 9 -4.697 -13.003 3.013 1.00 0.00 H ATOM 151 HZ1 LYS B 9 -5.348 -10.355 4.188 1.00 0.00 H ATOM 152 HZ2 LYS B 9 -4.695 -11.637 5.080 1.00 0.00 H ATOM 153 HZ3 LYS B 9 -6.199 -11.773 4.350 1.00 0.00 H ATOM 154 N LEU B 10 -2.300 -6.243 3.850 1.00 0.00 N ATOM 155 CA LEU B 10 -2.669 -5.506 5.050 1.00 0.00 C ATOM 156 C LEU B 10 -4.099 -5.100 4.982 1.00 0.00 C ATOM 157 O LEU B 10 -4.754 -5.288 3.964 1.00 0.00 O ATOM 158 CB LEU B 10 -1.793 -4.251 5.251 1.00 0.00 C ATOM 159 CG LEU B 10 -0.445 -4.422 5.980 1.00 0.00 C ATOM 160 CD1 LEU B 10 0.459 -5.426 5.300 1.00 0.00 C ATOM 161 CD2 LEU B 10 0.278 -3.102 6.076 1.00 0.00 C ATOM 162 H LEU B 10 -2.482 -5.825 2.979 1.00 0.00 H ATOM 163 HA LEU B 10 -2.554 -6.146 5.912 1.00 0.00 H ATOM 164 HB2 LEU B 10 -1.614 -3.816 4.283 1.00 0.00 H ATOM 165 HB3 LEU B 10 -2.384 -3.542 5.814 1.00 0.00 H ATOM 166 HG LEU B 10 -0.686 -4.741 6.983 1.00 0.00 H ATOM 167 HD11 LEU B 10 -0.023 -6.393 5.296 1.00 0.00 H ATOM 168 HD12 LEU B 10 1.401 -5.487 5.825 1.00 0.00 H ATOM 169 HD13 LEU B 10 0.628 -5.111 4.282 1.00 0.00 H ATOM 170 HD21 LEU B 10 0.559 -2.790 5.082 1.00 0.00 H ATOM 171 HD22 LEU B 10 1.171 -3.220 6.670 1.00 0.00 H ATOM 172 HD23 LEU B 10 -0.361 -2.347 6.509 1.00 0.00 H ATOM 173 N CYS B 11 -4.577 -4.519 6.040 1.00 0.00 N ATOM 174 CA CYS B 11 -5.963 -4.088 6.085 1.00 0.00 C ATOM 175 C CYS B 11 -6.093 -2.806 6.895 1.00 0.00 C ATOM 176 O CYS B 11 -5.210 -2.475 7.692 1.00 0.00 O ATOM 177 CB CYS B 11 -6.870 -5.140 6.725 1.00 0.00 C ATOM 178 SG CYS B 11 -6.785 -6.846 6.045 1.00 0.00 S ATOM 179 H CYS B 11 -3.964 -4.361 6.793 1.00 0.00 H ATOM 180 HA CYS B 11 -6.294 -3.909 5.074 1.00 0.00 H ATOM 181 HB2 CYS B 11 -6.635 -5.157 7.773 1.00 0.00 H ATOM 182 HB3 CYS B 11 -7.881 -4.781 6.609 1.00 0.00 H ATOM 183 N GLY B 12 -7.168 -2.080 6.634 1.00 0.00 N ATOM 184 CA GLY B 12 -7.558 -0.885 7.372 1.00 0.00 C ATOM 185 C GLY B 12 -6.471 0.113 7.650 1.00 0.00 C ATOM 186 O GLY B 12 -5.883 0.723 6.744 1.00 0.00 O ATOM 187 H GLY B 12 -7.735 -2.389 5.894 1.00 0.00 H ATOM 188 HA2 GLY B 12 -8.345 -0.358 6.861 1.00 0.00 H ATOM 189 HA3 GLY B 12 -7.956 -1.213 8.319 1.00 0.00 H ATOM 190 N ARG B 13 -6.219 0.266 8.901 1.00 0.00 N ATOM 191 CA ARG B 13 -5.261 1.213 9.424 1.00 0.00 C ATOM 192 C ARG B 13 -3.833 0.818 9.069 1.00 0.00 C ATOM 193 O ARG B 13 -2.974 1.676 8.896 1.00 0.00 O ATOM 194 CB ARG B 13 -5.459 1.347 10.923 1.00 0.00 C ATOM 195 CG ARG B 13 -6.818 1.932 11.303 1.00 0.00 C ATOM 196 CD ARG B 13 -7.065 1.856 12.795 1.00 0.00 C ATOM 197 NE ARG B 13 -5.997 2.491 13.556 1.00 0.00 N ATOM 198 CZ ARG B 13 -5.340 1.935 14.580 1.00 0.00 C ATOM 199 NH1 ARG B 13 -5.648 0.704 15.003 1.00 0.00 N ATOM 200 NH2 ARG B 13 -4.372 2.605 15.160 1.00 0.00 N ATOM 201 H ARG B 13 -6.726 -0.310 9.513 1.00 0.00 H ATOM 202 HA ARG B 13 -5.464 2.170 8.966 1.00 0.00 H ATOM 203 HB2 ARG B 13 -5.371 0.369 11.374 1.00 0.00 H ATOM 204 HB3 ARG B 13 -4.690 1.991 11.325 1.00 0.00 H ATOM 205 HG2 ARG B 13 -6.846 2.969 11.001 1.00 0.00 H ATOM 206 HG3 ARG B 13 -7.592 1.385 10.784 1.00 0.00 H ATOM 207 HD2 ARG B 13 -7.996 2.356 13.017 1.00 0.00 H ATOM 208 HD3 ARG B 13 -7.140 0.819 13.085 1.00 0.00 H ATOM 209 HE ARG B 13 -5.750 3.397 13.254 1.00 0.00 H ATOM 210 HH11 ARG B 13 -6.377 0.159 14.582 1.00 0.00 H ATOM 211 HH12 ARG B 13 -5.155 0.240 15.747 1.00 0.00 H ATOM 212 HH21 ARG B 13 -4.116 3.524 14.848 1.00 0.00 H ATOM 213 HH22 ARG B 13 -3.840 2.239 15.927 1.00 0.00 H ATOM 214 N GLU B 14 -3.599 -0.477 8.888 1.00 0.00 N ATOM 215 CA GLU B 14 -2.297 -0.963 8.484 1.00 0.00 C ATOM 216 C GLU B 14 -2.039 -0.559 7.046 1.00 0.00 C ATOM 217 O GLU B 14 -0.916 -0.249 6.672 1.00 0.00 O ATOM 218 CB GLU B 14 -2.207 -2.476 8.650 1.00 0.00 C ATOM 219 CG GLU B 14 -2.124 -2.937 10.085 1.00 0.00 C ATOM 220 CD GLU B 14 -0.892 -2.399 10.763 1.00 0.00 C ATOM 221 OE1 GLU B 14 0.213 -2.621 10.262 1.00 0.00 O ATOM 222 OE2 GLU B 14 -1.009 -1.761 11.827 1.00 0.00 O ATOM 223 H GLU B 14 -4.319 -1.139 8.991 1.00 0.00 H ATOM 224 HA GLU B 14 -1.543 -0.487 9.097 1.00 0.00 H ATOM 225 HB2 GLU B 14 -3.085 -2.922 8.206 1.00 0.00 H ATOM 226 HB3 GLU B 14 -1.335 -2.836 8.127 1.00 0.00 H ATOM 227 HG2 GLU B 14 -2.996 -2.587 10.618 1.00 0.00 H ATOM 228 HG3 GLU B 14 -2.090 -4.016 10.109 1.00 0.00 H ATOM 229 N LEU B 15 -3.103 -0.523 6.253 1.00 0.00 N ATOM 230 CA LEU B 15 -3.010 -0.055 4.868 1.00 0.00 C ATOM 231 C LEU B 15 -2.566 1.382 4.862 1.00 0.00 C ATOM 232 O LEU B 15 -1.701 1.767 4.092 1.00 0.00 O ATOM 233 CB LEU B 15 -4.360 -0.160 4.165 1.00 0.00 C ATOM 234 CG LEU B 15 -4.890 -1.559 3.963 1.00 0.00 C ATOM 235 CD1 LEU B 15 -6.326 -1.525 3.498 1.00 0.00 C ATOM 236 CD2 LEU B 15 -4.047 -2.294 2.961 1.00 0.00 C ATOM 237 H LEU B 15 -3.958 -0.827 6.627 1.00 0.00 H ATOM 238 HA LEU B 15 -2.282 -0.658 4.345 1.00 0.00 H ATOM 239 HB2 LEU B 15 -5.083 0.392 4.749 1.00 0.00 H ATOM 240 HB3 LEU B 15 -4.275 0.312 3.198 1.00 0.00 H ATOM 241 HG LEU B 15 -4.847 -2.098 4.897 1.00 0.00 H ATOM 242 HD11 LEU B 15 -6.658 -2.540 3.328 1.00 0.00 H ATOM 243 HD12 LEU B 15 -6.415 -0.940 2.596 1.00 0.00 H ATOM 244 HD13 LEU B 15 -6.930 -1.091 4.281 1.00 0.00 H ATOM 245 HD21 LEU B 15 -4.104 -1.808 1.999 1.00 0.00 H ATOM 246 HD22 LEU B 15 -4.438 -3.298 2.883 1.00 0.00 H ATOM 247 HD23 LEU B 15 -3.024 -2.333 3.303 1.00 0.00 H ATOM 248 N VAL B 16 -3.116 2.150 5.789 1.00 0.00 N ATOM 249 CA VAL B 16 -2.749 3.551 5.942 1.00 0.00 C ATOM 250 C VAL B 16 -1.288 3.646 6.373 1.00 0.00 C ATOM 251 O VAL B 16 -0.549 4.476 5.872 1.00 0.00 O ATOM 252 CB VAL B 16 -3.642 4.275 6.980 1.00 0.00 C ATOM 253 CG1 VAL B 16 -3.304 5.755 7.049 1.00 0.00 C ATOM 254 CG2 VAL B 16 -5.114 4.078 6.662 1.00 0.00 C ATOM 255 H VAL B 16 -3.797 1.751 6.374 1.00 0.00 H ATOM 256 HA VAL B 16 -2.840 4.043 4.983 1.00 0.00 H ATOM 257 HB VAL B 16 -3.443 3.839 7.949 1.00 0.00 H ATOM 258 HG11 VAL B 16 -2.271 5.876 7.339 1.00 0.00 H ATOM 259 HG12 VAL B 16 -3.941 6.233 7.776 1.00 0.00 H ATOM 260 HG13 VAL B 16 -3.461 6.205 6.080 1.00 0.00 H ATOM 261 HG21 VAL B 16 -5.718 4.609 7.383 1.00 0.00 H ATOM 262 HG22 VAL B 16 -5.353 3.025 6.698 1.00 0.00 H ATOM 263 HG23 VAL B 16 -5.318 4.454 5.672 1.00 0.00 H ATOM 264 N ARG B 17 -0.880 2.766 7.278 1.00 0.00 N ATOM 265 CA ARG B 17 0.507 2.700 7.730 1.00 0.00 C ATOM 266 C ARG B 17 1.457 2.440 6.573 1.00 0.00 C ATOM 267 O ARG B 17 2.497 3.078 6.468 1.00 0.00 O ATOM 268 CB ARG B 17 0.696 1.646 8.820 1.00 0.00 C ATOM 269 CG ARG B 17 0.033 1.988 10.135 1.00 0.00 C ATOM 270 CD ARG B 17 0.330 0.937 11.184 1.00 0.00 C ATOM 271 NE ARG B 17 1.762 0.836 11.517 1.00 0.00 N ATOM 272 CZ ARG B 17 2.298 -0.148 12.268 1.00 0.00 C ATOM 273 NH1 ARG B 17 1.567 -1.210 12.605 1.00 0.00 N ATOM 274 NH2 ARG B 17 3.578 -0.092 12.627 1.00 0.00 N ATOM 275 H ARG B 17 -1.548 2.158 7.666 1.00 0.00 H ATOM 276 HA ARG B 17 0.751 3.668 8.137 1.00 0.00 H ATOM 277 HB2 ARG B 17 0.254 0.727 8.464 1.00 0.00 H ATOM 278 HB3 ARG B 17 1.742 1.463 8.999 1.00 0.00 H ATOM 279 HG2 ARG B 17 0.398 2.944 10.480 1.00 0.00 H ATOM 280 HG3 ARG B 17 -1.035 2.042 9.984 1.00 0.00 H ATOM 281 HD2 ARG B 17 -0.207 1.180 12.087 1.00 0.00 H ATOM 282 HD3 ARG B 17 -0.008 -0.022 10.819 1.00 0.00 H ATOM 283 HE ARG B 17 2.316 1.579 11.185 1.00 0.00 H ATOM 284 HH11 ARG B 17 0.606 -1.317 12.304 1.00 0.00 H ATOM 285 HH12 ARG B 17 1.923 -1.961 13.168 1.00 0.00 H ATOM 286 HH21 ARG B 17 4.175 0.670 12.355 1.00 0.00 H ATOM 287 HH22 ARG B 17 4.011 -0.807 13.183 1.00 0.00 H ATOM 288 N ALA B 18 1.074 1.531 5.702 1.00 0.00 N ATOM 289 CA ALA B 18 1.864 1.182 4.521 1.00 0.00 C ATOM 290 C ALA B 18 1.896 2.345 3.533 1.00 0.00 C ATOM 291 O ALA B 18 2.903 2.590 2.868 1.00 0.00 O ATOM 292 CB ALA B 18 1.298 -0.057 3.864 1.00 0.00 C ATOM 293 H ALA B 18 0.224 1.074 5.889 1.00 0.00 H ATOM 294 HA ALA B 18 2.872 0.973 4.849 1.00 0.00 H ATOM 295 HB1 ALA B 18 0.283 0.136 3.550 1.00 0.00 H ATOM 296 HB2 ALA B 18 1.308 -0.873 4.571 1.00 0.00 H ATOM 297 HB3 ALA B 18 1.897 -0.316 3.003 1.00 0.00 H ATOM 298 N GLN B 19 0.790 3.043 3.451 1.00 0.00 N ATOM 299 CA GLN B 19 0.661 4.236 2.637 1.00 0.00 C ATOM 300 C GLN B 19 1.588 5.329 3.155 1.00 0.00 C ATOM 301 O GLN B 19 2.384 5.884 2.416 1.00 0.00 O ATOM 302 CB GLN B 19 -0.786 4.698 2.672 1.00 0.00 C ATOM 303 CG GLN B 19 -1.696 3.855 1.813 1.00 0.00 C ATOM 304 CD GLN B 19 -3.143 4.250 1.869 1.00 0.00 C ATOM 305 OE1 GLN B 19 -3.618 4.788 2.853 1.00 0.00 O ATOM 306 NE2 GLN B 19 -3.866 3.944 0.823 1.00 0.00 N ATOM 307 H GLN B 19 0.009 2.727 3.958 1.00 0.00 H ATOM 308 HA GLN B 19 0.922 3.965 1.621 1.00 0.00 H ATOM 309 HB2 GLN B 19 -1.096 4.555 3.698 1.00 0.00 H ATOM 310 HB3 GLN B 19 -0.888 5.746 2.458 1.00 0.00 H ATOM 311 HG2 GLN B 19 -1.373 3.997 0.794 1.00 0.00 H ATOM 312 HG3 GLN B 19 -1.592 2.819 2.098 1.00 0.00 H ATOM 313 HE21 GLN B 19 -3.430 3.483 0.077 1.00 0.00 H ATOM 314 HE22 GLN B 19 -4.820 4.168 0.838 1.00 0.00 H ATOM 315 N ILE B 20 1.477 5.620 4.424 1.00 0.00 N ATOM 316 CA ILE B 20 2.365 6.572 5.095 1.00 0.00 C ATOM 317 C ILE B 20 3.837 6.145 4.901 1.00 0.00 C ATOM 318 O ILE B 20 4.714 6.973 4.621 1.00 0.00 O ATOM 319 CB ILE B 20 2.020 6.684 6.621 1.00 0.00 C ATOM 320 CG1 ILE B 20 0.588 7.222 6.826 1.00 0.00 C ATOM 321 CG2 ILE B 20 3.029 7.537 7.384 1.00 0.00 C ATOM 322 CD1 ILE B 20 0.327 8.587 6.209 1.00 0.00 C ATOM 323 H ILE B 20 0.732 5.197 4.911 1.00 0.00 H ATOM 324 HA ILE B 20 2.230 7.536 4.628 1.00 0.00 H ATOM 325 HB ILE B 20 2.067 5.686 7.033 1.00 0.00 H ATOM 326 HG12 ILE B 20 -0.112 6.529 6.384 1.00 0.00 H ATOM 327 HG13 ILE B 20 0.389 7.290 7.886 1.00 0.00 H ATOM 328 HG21 ILE B 20 2.751 7.580 8.427 1.00 0.00 H ATOM 329 HG22 ILE B 20 3.032 8.535 6.973 1.00 0.00 H ATOM 330 HG23 ILE B 20 4.012 7.101 7.290 1.00 0.00 H ATOM 331 HD11 ILE B 20 -0.687 8.888 6.427 1.00 0.00 H ATOM 332 HD12 ILE B 20 0.466 8.538 5.139 1.00 0.00 H ATOM 333 HD13 ILE B 20 1.015 9.308 6.628 1.00 0.00 H ATOM 334 N ALA B 21 4.070 4.844 4.969 1.00 0.00 N ATOM 335 CA ALA B 21 5.392 4.262 4.798 1.00 0.00 C ATOM 336 C ALA B 21 5.958 4.520 3.411 1.00 0.00 C ATOM 337 O ALA B 21 7.167 4.667 3.254 1.00 0.00 O ATOM 338 CB ALA B 21 5.357 2.766 5.059 1.00 0.00 C ATOM 339 H ALA B 21 3.313 4.249 5.162 1.00 0.00 H ATOM 340 HA ALA B 21 6.047 4.710 5.531 1.00 0.00 H ATOM 341 HB1 ALA B 21 4.950 2.581 6.042 1.00 0.00 H ATOM 342 HB2 ALA B 21 6.354 2.357 4.992 1.00 0.00 H ATOM 343 HB3 ALA B 21 4.729 2.294 4.319 1.00 0.00 H ATOM 344 N ILE B 22 5.096 4.588 2.417 1.00 0.00 N ATOM 345 CA ILE B 22 5.539 4.778 1.051 1.00 0.00 C ATOM 346 C ILE B 22 5.764 6.282 0.785 1.00 0.00 C ATOM 347 O ILE B 22 6.652 6.666 0.034 1.00 0.00 O ATOM 348 CB ILE B 22 4.526 4.120 0.028 1.00 0.00 C ATOM 349 CG1 ILE B 22 5.213 3.672 -1.282 1.00 0.00 C ATOM 350 CG2 ILE B 22 3.329 5.002 -0.276 1.00 0.00 C ATOM 351 CD1 ILE B 22 5.826 4.757 -2.153 1.00 0.00 C ATOM 352 H ILE B 22 4.136 4.501 2.607 1.00 0.00 H ATOM 353 HA ILE B 22 6.496 4.285 0.970 1.00 0.00 H ATOM 354 HB ILE B 22 4.117 3.244 0.510 1.00 0.00 H ATOM 355 HG12 ILE B 22 6.019 3.017 -1.001 1.00 0.00 H ATOM 356 HG13 ILE B 22 4.490 3.124 -1.867 1.00 0.00 H ATOM 357 HG21 ILE B 22 2.866 5.308 0.650 1.00 0.00 H ATOM 358 HG22 ILE B 22 2.614 4.414 -0.831 1.00 0.00 H ATOM 359 HG23 ILE B 22 3.636 5.867 -0.845 1.00 0.00 H ATOM 360 HD11 ILE B 22 6.261 4.311 -3.035 1.00 0.00 H ATOM 361 HD12 ILE B 22 6.591 5.276 -1.594 1.00 0.00 H ATOM 362 HD13 ILE B 22 5.058 5.458 -2.444 1.00 0.00 H ATOM 525 N ALA A 5 -11.136 -0.142 -3.874 1.00 0.00 N ATOM 526 CA ALA A 5 -10.939 -1.529 -4.291 1.00 0.00 C ATOM 527 C ALA A 5 -9.584 -2.041 -3.828 1.00 0.00 C ATOM 528 O ALA A 5 -9.452 -3.202 -3.480 1.00 0.00 O ATOM 529 CB ALA A 5 -11.054 -1.655 -5.801 1.00 0.00 C ATOM 530 H ALA A 5 -11.243 0.547 -4.566 1.00 0.00 H ATOM 531 HA ALA A 5 -11.704 -2.141 -3.834 1.00 0.00 H ATOM 532 HB1 ALA A 5 -10.979 -2.695 -6.082 1.00 0.00 H ATOM 533 HB2 ALA A 5 -10.252 -1.101 -6.265 1.00 0.00 H ATOM 534 HB3 ALA A 5 -12.003 -1.258 -6.132 1.00 0.00 H ATOM 535 N LEU A 6 -8.594 -1.153 -3.824 1.00 0.00 N ATOM 536 CA LEU A 6 -7.237 -1.448 -3.362 1.00 0.00 C ATOM 537 C LEU A 6 -7.255 -1.942 -1.923 1.00 0.00 C ATOM 538 O LEU A 6 -6.622 -2.951 -1.604 1.00 0.00 O ATOM 539 CB LEU A 6 -6.353 -0.185 -3.475 1.00 0.00 C ATOM 540 CG LEU A 6 -4.964 -0.242 -2.821 1.00 0.00 C ATOM 541 CD1 LEU A 6 -4.085 -1.257 -3.497 1.00 0.00 C ATOM 542 CD2 LEU A 6 -4.304 1.132 -2.813 1.00 0.00 C ATOM 543 H LEU A 6 -8.772 -0.249 -4.166 1.00 0.00 H ATOM 544 HA LEU A 6 -6.828 -2.223 -3.996 1.00 0.00 H ATOM 545 HB2 LEU A 6 -6.215 0.031 -4.523 1.00 0.00 H ATOM 546 HB3 LEU A 6 -6.898 0.636 -3.033 1.00 0.00 H ATOM 547 HG LEU A 6 -5.089 -0.555 -1.795 1.00 0.00 H ATOM 548 HD11 LEU A 6 -3.979 -0.999 -4.540 1.00 0.00 H ATOM 549 HD12 LEU A 6 -4.524 -2.239 -3.406 1.00 0.00 H ATOM 550 HD13 LEU A 6 -3.112 -1.247 -3.027 1.00 0.00 H ATOM 551 HD21 LEU A 6 -4.190 1.484 -3.828 1.00 0.00 H ATOM 552 HD22 LEU A 6 -3.332 1.068 -2.347 1.00 0.00 H ATOM 553 HD23 LEU A 6 -4.917 1.827 -2.258 1.00 0.00 H ATOM 554 N ALA A 7 -8.001 -1.246 -1.077 1.00 0.00 N ATOM 555 CA ALA A 7 -8.106 -1.592 0.334 1.00 0.00 C ATOM 556 C ALA A 7 -8.662 -3.001 0.494 1.00 0.00 C ATOM 557 O ALA A 7 -8.063 -3.854 1.162 1.00 0.00 O ATOM 558 CB ALA A 7 -8.979 -0.580 1.063 1.00 0.00 C ATOM 559 H ALA A 7 -8.499 -0.473 -1.423 1.00 0.00 H ATOM 560 HA ALA A 7 -7.112 -1.560 0.753 1.00 0.00 H ATOM 561 HB1 ALA A 7 -9.976 -0.605 0.648 1.00 0.00 H ATOM 562 HB2 ALA A 7 -8.564 0.409 0.943 1.00 0.00 H ATOM 563 HB3 ALA A 7 -9.021 -0.829 2.113 1.00 0.00 H ATOM 564 N ASN A 8 -9.777 -3.246 -0.173 1.00 0.00 N ATOM 565 CA ASN A 8 -10.434 -4.551 -0.160 1.00 0.00 C ATOM 566 C ASN A 8 -9.496 -5.626 -0.703 1.00 0.00 C ATOM 567 O ASN A 8 -9.318 -6.677 -0.095 1.00 0.00 O ATOM 568 CB ASN A 8 -11.734 -4.493 -0.989 1.00 0.00 C ATOM 569 CG ASN A 8 -12.446 -5.837 -1.118 1.00 0.00 C ATOM 570 OD1 ASN A 8 -13.236 -6.219 -0.254 1.00 0.00 O ATOM 571 ND2 ASN A 8 -12.230 -6.521 -2.212 1.00 0.00 N ATOM 572 H ASN A 8 -10.173 -2.508 -0.686 1.00 0.00 H ATOM 573 HA ASN A 8 -10.683 -4.789 0.863 1.00 0.00 H ATOM 574 HB2 ASN A 8 -12.417 -3.797 -0.522 1.00 0.00 H ATOM 575 HB3 ASN A 8 -11.496 -4.135 -1.979 1.00 0.00 H ATOM 576 HD21 ASN A 8 -11.629 -6.151 -2.896 1.00 0.00 H ATOM 577 HD22 ASN A 8 -12.685 -7.379 -2.344 1.00 0.00 H ATOM 578 N LYS A 9 -8.856 -5.312 -1.806 1.00 0.00 N ATOM 579 CA LYS A 9 -7.954 -6.224 -2.494 1.00 0.00 C ATOM 580 C LYS A 9 -6.784 -6.608 -1.619 1.00 0.00 C ATOM 581 O LYS A 9 -6.461 -7.781 -1.497 1.00 0.00 O ATOM 582 CB LYS A 9 -7.436 -5.576 -3.784 1.00 0.00 C ATOM 583 CG LYS A 9 -6.524 -6.454 -4.621 1.00 0.00 C ATOM 584 CD LYS A 9 -6.045 -5.716 -5.856 1.00 0.00 C ATOM 585 CE LYS A 9 -5.099 -6.571 -6.682 1.00 0.00 C ATOM 586 NZ LYS A 9 -3.850 -6.878 -5.955 1.00 0.00 N ATOM 587 H LYS A 9 -8.998 -4.417 -2.188 1.00 0.00 H ATOM 588 HA LYS A 9 -8.485 -7.128 -2.741 1.00 0.00 H ATOM 589 HB2 LYS A 9 -8.253 -5.224 -4.395 1.00 0.00 H ATOM 590 HB3 LYS A 9 -6.864 -4.707 -3.491 1.00 0.00 H ATOM 591 HG2 LYS A 9 -5.669 -6.739 -4.026 1.00 0.00 H ATOM 592 HG3 LYS A 9 -7.066 -7.337 -4.924 1.00 0.00 H ATOM 593 HD2 LYS A 9 -6.901 -5.449 -6.458 1.00 0.00 H ATOM 594 HD3 LYS A 9 -5.530 -4.818 -5.547 1.00 0.00 H ATOM 595 HE2 LYS A 9 -5.594 -7.497 -6.931 1.00 0.00 H ATOM 596 HE3 LYS A 9 -4.856 -6.040 -7.591 1.00 0.00 H ATOM 597 HZ1 LYS A 9 -3.257 -6.027 -5.873 1.00 0.00 H ATOM 598 HZ2 LYS A 9 -3.280 -7.564 -6.490 1.00 0.00 H ATOM 599 HZ3 LYS A 9 -3.989 -7.245 -4.990 1.00 0.00 H ATOM 600 N CYS A 10 -6.177 -5.635 -1.006 1.00 0.00 N ATOM 601 CA CYS A 10 -4.993 -5.854 -0.208 1.00 0.00 C ATOM 602 C CYS A 10 -5.333 -6.653 1.029 1.00 0.00 C ATOM 603 O CYS A 10 -4.540 -7.469 1.485 1.00 0.00 O ATOM 604 CB CYS A 10 -4.379 -4.527 0.186 1.00 0.00 C ATOM 605 SG CYS A 10 -2.648 -4.649 0.712 1.00 0.00 S ATOM 606 H CYS A 10 -6.527 -4.718 -1.088 1.00 0.00 H ATOM 607 HA CYS A 10 -4.268 -6.420 -0.781 1.00 0.00 H ATOM 608 HB2 CYS A 10 -4.445 -3.829 -0.633 1.00 0.00 H ATOM 609 HB3 CYS A 10 -4.944 -4.130 1.016 1.00 0.00 H ATOM 610 N CYS A 11 -6.525 -6.453 1.538 1.00 0.00 N ATOM 611 CA CYS A 11 -6.945 -7.150 2.713 1.00 0.00 C ATOM 612 C CYS A 11 -7.296 -8.591 2.375 1.00 0.00 C ATOM 613 O CYS A 11 -6.992 -9.510 3.144 1.00 0.00 O ATOM 614 CB CYS A 11 -8.126 -6.441 3.367 1.00 0.00 C ATOM 615 SG CYS A 11 -8.532 -7.070 5.032 1.00 0.00 S ATOM 616 H CYS A 11 -7.133 -5.799 1.130 1.00 0.00 H ATOM 617 HA CYS A 11 -6.115 -7.151 3.405 1.00 0.00 H ATOM 618 HB2 CYS A 11 -7.903 -5.389 3.441 1.00 0.00 H ATOM 619 HB3 CYS A 11 -8.998 -6.570 2.742 1.00 0.00 H ATOM 620 N HIS A 12 -7.894 -8.801 1.207 1.00 0.00 N ATOM 621 CA HIS A 12 -8.290 -10.141 0.796 1.00 0.00 C ATOM 622 C HIS A 12 -7.113 -10.939 0.297 1.00 0.00 C ATOM 623 O HIS A 12 -6.857 -12.047 0.760 1.00 0.00 O ATOM 624 CB HIS A 12 -9.396 -10.104 -0.272 1.00 0.00 C ATOM 625 CG HIS A 12 -10.766 -9.795 0.265 1.00 0.00 C ATOM 626 ND1 HIS A 12 -11.920 -10.442 -0.129 1.00 0.00 N ATOM 627 CD2 HIS A 12 -11.154 -8.876 1.172 1.00 0.00 C ATOM 628 CE1 HIS A 12 -12.944 -9.908 0.537 1.00 0.00 C ATOM 629 NE2 HIS A 12 -12.535 -8.946 1.347 1.00 0.00 N ATOM 630 H HIS A 12 -8.075 -8.043 0.602 1.00 0.00 H ATOM 631 HA HIS A 12 -8.683 -10.636 1.672 1.00 0.00 H ATOM 632 HB2 HIS A 12 -9.146 -9.335 -0.988 1.00 0.00 H ATOM 633 HB3 HIS A 12 -9.419 -11.056 -0.779 1.00 0.00 H ATOM 634 HD1 HIS A 12 -11.989 -11.171 -0.786 1.00 0.00 H ATOM 635 HD2 HIS A 12 -10.482 -8.198 1.675 1.00 0.00 H ATOM 636 HE1 HIS A 12 -13.972 -10.220 0.429 1.00 0.00 H ATOM 637 N VAL A 13 -6.397 -10.379 -0.629 1.00 0.00 N ATOM 638 CA VAL A 13 -5.288 -11.069 -1.243 1.00 0.00 C ATOM 639 C VAL A 13 -3.962 -10.331 -1.087 1.00 0.00 C ATOM 640 O VAL A 13 -2.953 -10.922 -0.676 1.00 0.00 O ATOM 641 CB VAL A 13 -5.573 -11.415 -2.724 1.00 0.00 C ATOM 642 CG1 VAL A 13 -6.650 -12.469 -2.798 1.00 0.00 C ATOM 643 CG2 VAL A 13 -6.012 -10.190 -3.531 1.00 0.00 C ATOM 644 H VAL A 13 -6.625 -9.464 -0.903 1.00 0.00 H ATOM 645 HA VAL A 13 -5.189 -12.001 -0.705 1.00 0.00 H ATOM 646 HB VAL A 13 -4.646 -11.782 -3.133 1.00 0.00 H ATOM 647 HG11 VAL A 13 -6.829 -12.729 -3.830 1.00 0.00 H ATOM 648 HG12 VAL A 13 -7.553 -12.065 -2.360 1.00 0.00 H ATOM 649 HG13 VAL A 13 -6.347 -13.343 -2.243 1.00 0.00 H ATOM 650 HG21 VAL A 13 -6.199 -10.478 -4.554 1.00 0.00 H ATOM 651 HG22 VAL A 13 -5.234 -9.442 -3.503 1.00 0.00 H ATOM 652 HG23 VAL A 13 -6.916 -9.782 -3.101 1.00 0.00 H ATOM 653 N GLY A 14 -3.958 -9.076 -1.413 1.00 0.00 N ATOM 654 CA GLY A 14 -2.777 -8.281 -1.268 1.00 0.00 C ATOM 655 C GLY A 14 -2.713 -7.173 -2.272 1.00 0.00 C ATOM 656 O GLY A 14 -3.523 -7.129 -3.220 1.00 0.00 O ATOM 657 H GLY A 14 -4.776 -8.682 -1.787 1.00 0.00 H ATOM 658 HA2 GLY A 14 -2.772 -7.848 -0.279 1.00 0.00 H ATOM 659 HA3 GLY A 14 -1.897 -8.891 -1.360 1.00 0.00 H ATOM 660 N CYS A 15 -1.791 -6.279 -2.074 1.00 0.00 N ATOM 661 CA CYS A 15 -1.641 -5.129 -2.916 1.00 0.00 C ATOM 662 C CYS A 15 -0.195 -4.795 -3.110 1.00 0.00 C ATOM 663 O CYS A 15 0.665 -5.197 -2.309 1.00 0.00 O ATOM 664 CB CYS A 15 -2.323 -3.940 -2.286 1.00 0.00 C ATOM 665 SG CYS A 15 -1.685 -3.460 -0.623 1.00 0.00 S ATOM 666 H CYS A 15 -1.168 -6.383 -1.317 1.00 0.00 H ATOM 667 HA CYS A 15 -2.115 -5.331 -3.862 1.00 0.00 H ATOM 668 HB2 CYS A 15 -2.165 -3.100 -2.948 1.00 0.00 H ATOM 669 HB3 CYS A 15 -3.378 -4.142 -2.230 1.00 0.00 H ATOM 670 N THR A 16 0.081 -4.052 -4.140 1.00 0.00 N ATOM 671 CA THR A 16 1.398 -3.641 -4.408 1.00 0.00 C ATOM 672 C THR A 16 1.668 -2.284 -3.794 1.00 0.00 C ATOM 673 O THR A 16 0.808 -1.417 -3.784 1.00 0.00 O ATOM 674 CB THR A 16 1.684 -3.646 -5.911 1.00 0.00 C ATOM 675 OG1 THR A 16 0.625 -2.976 -6.603 1.00 0.00 O ATOM 676 CG2 THR A 16 1.809 -5.068 -6.425 1.00 0.00 C ATOM 677 H THR A 16 -0.625 -3.754 -4.749 1.00 0.00 H ATOM 678 HA THR A 16 2.052 -4.349 -3.934 1.00 0.00 H ATOM 679 HB THR A 16 2.613 -3.123 -6.088 1.00 0.00 H ATOM 680 HG1 THR A 16 0.891 -2.867 -7.523 1.00 0.00 H ATOM 681 HG21 THR A 16 0.896 -5.604 -6.215 1.00 0.00 H ATOM 682 HG22 THR A 16 2.634 -5.561 -5.932 1.00 0.00 H ATOM 683 HG23 THR A 16 1.981 -5.051 -7.490 1.00 0.00 H ATOM 684 N LYS A 17 2.873 -2.109 -3.318 1.00 0.00 N ATOM 685 CA LYS A 17 3.315 -0.887 -2.621 1.00 0.00 C ATOM 686 C LYS A 17 3.193 0.332 -3.540 1.00 0.00 C ATOM 687 O LYS A 17 2.810 1.409 -3.105 1.00 0.00 O ATOM 688 CB LYS A 17 4.745 -1.112 -2.089 1.00 0.00 C ATOM 689 CG LYS A 17 5.341 -0.028 -1.201 1.00 0.00 C ATOM 690 CD LYS A 17 4.496 0.298 0.041 1.00 0.00 C ATOM 691 CE LYS A 17 4.437 -0.836 1.064 1.00 0.00 C ATOM 692 NZ LYS A 17 5.766 -1.177 1.628 1.00 0.00 N ATOM 693 H LYS A 17 3.471 -2.881 -3.440 1.00 0.00 H ATOM 694 HA LYS A 17 2.644 -0.704 -1.792 1.00 0.00 H ATOM 695 HB2 LYS A 17 4.744 -2.043 -1.555 1.00 0.00 H ATOM 696 HB3 LYS A 17 5.428 -1.235 -2.919 1.00 0.00 H ATOM 697 HG2 LYS A 17 6.278 -0.450 -0.867 1.00 0.00 H ATOM 698 HG3 LYS A 17 5.518 0.863 -1.785 1.00 0.00 H ATOM 699 HD2 LYS A 17 4.928 1.160 0.527 1.00 0.00 H ATOM 700 HD3 LYS A 17 3.493 0.544 -0.275 1.00 0.00 H ATOM 701 HE2 LYS A 17 3.790 -0.536 1.875 1.00 0.00 H ATOM 702 HE3 LYS A 17 4.021 -1.711 0.586 1.00 0.00 H ATOM 703 HZ1 LYS A 17 5.604 -1.634 2.548 1.00 0.00 H ATOM 704 HZ2 LYS A 17 6.369 -0.350 1.829 1.00 0.00 H ATOM 705 HZ3 LYS A 17 6.281 -1.911 1.090 1.00 0.00 H ATOM 706 N ARG A 18 3.465 0.120 -4.813 1.00 0.00 N ATOM 707 CA ARG A 18 3.262 1.154 -5.858 1.00 0.00 C ATOM 708 C ARG A 18 1.781 1.561 -5.959 1.00 0.00 C ATOM 709 O ARG A 18 1.446 2.727 -6.248 1.00 0.00 O ATOM 710 CB ARG A 18 3.724 0.651 -7.233 1.00 0.00 C ATOM 711 CG ARG A 18 5.225 0.556 -7.432 1.00 0.00 C ATOM 712 CD ARG A 18 5.875 1.929 -7.356 1.00 0.00 C ATOM 713 NE ARG A 18 5.318 2.874 -8.330 1.00 0.00 N ATOM 714 CZ ARG A 18 5.432 4.209 -8.246 1.00 0.00 C ATOM 715 NH1 ARG A 18 6.116 4.763 -7.250 1.00 0.00 N ATOM 716 NH2 ARG A 18 4.871 4.987 -9.162 1.00 0.00 N ATOM 717 H ARG A 18 3.839 -0.762 -5.022 1.00 0.00 H ATOM 718 HA ARG A 18 3.842 2.023 -5.586 1.00 0.00 H ATOM 719 HB2 ARG A 18 3.315 -0.337 -7.378 1.00 0.00 H ATOM 720 HB3 ARG A 18 3.320 1.305 -7.992 1.00 0.00 H ATOM 721 HG2 ARG A 18 5.643 -0.075 -6.661 1.00 0.00 H ATOM 722 HG3 ARG A 18 5.427 0.124 -8.401 1.00 0.00 H ATOM 723 HD2 ARG A 18 5.729 2.336 -6.367 1.00 0.00 H ATOM 724 HD3 ARG A 18 6.933 1.821 -7.543 1.00 0.00 H ATOM 725 HE ARG A 18 4.834 2.459 -9.082 1.00 0.00 H ATOM 726 HH11 ARG A 18 6.575 4.235 -6.531 1.00 0.00 H ATOM 727 HH12 ARG A 18 6.206 5.759 -7.180 1.00 0.00 H ATOM 728 HH21 ARG A 18 4.349 4.614 -9.933 1.00 0.00 H ATOM 729 HH22 ARG A 18 4.944 5.986 -9.117 1.00 0.00 H ATOM 730 N SER A 19 0.916 0.624 -5.670 1.00 0.00 N ATOM 731 CA SER A 19 -0.491 0.822 -5.792 1.00 0.00 C ATOM 732 C SER A 19 -1.004 1.658 -4.628 1.00 0.00 C ATOM 733 O SER A 19 -1.922 2.455 -4.789 1.00 0.00 O ATOM 734 CB SER A 19 -1.204 -0.528 -5.898 1.00 0.00 C ATOM 735 OG SER A 19 -2.592 -0.377 -6.162 1.00 0.00 O ATOM 736 H SER A 19 1.224 -0.241 -5.328 1.00 0.00 H ATOM 737 HA SER A 19 -0.660 1.377 -6.704 1.00 0.00 H ATOM 738 HB2 SER A 19 -0.737 -1.050 -6.718 1.00 0.00 H ATOM 739 HB3 SER A 19 -1.037 -1.122 -5.006 1.00 0.00 H ATOM 740 HG SER A 19 -2.988 -1.256 -6.107 1.00 0.00 H ATOM 741 N LEU A 20 -0.406 1.503 -3.458 1.00 0.00 N ATOM 742 CA LEU A 20 -0.787 2.376 -2.342 1.00 0.00 C ATOM 743 C LEU A 20 -0.109 3.702 -2.507 1.00 0.00 C ATOM 744 O LEU A 20 -0.650 4.723 -2.098 1.00 0.00 O ATOM 745 CB LEU A 20 -0.498 1.826 -0.920 1.00 0.00 C ATOM 746 CG LEU A 20 -0.908 0.390 -0.574 1.00 0.00 C ATOM 747 CD1 LEU A 20 0.139 -0.586 -1.012 1.00 0.00 C ATOM 748 CD2 LEU A 20 -1.142 0.243 0.905 1.00 0.00 C ATOM 749 H LEU A 20 0.252 0.778 -3.379 1.00 0.00 H ATOM 750 HA LEU A 20 -1.829 2.627 -2.437 1.00 0.00 H ATOM 751 HB2 LEU A 20 0.540 1.971 -0.669 1.00 0.00 H ATOM 752 HB3 LEU A 20 -1.054 2.469 -0.257 1.00 0.00 H ATOM 753 HG LEU A 20 -1.827 0.152 -1.086 1.00 0.00 H ATOM 754 HD11 LEU A 20 -0.183 -1.589 -0.774 1.00 0.00 H ATOM 755 HD12 LEU A 20 1.058 -0.373 -0.487 1.00 0.00 H ATOM 756 HD13 LEU A 20 0.298 -0.501 -2.077 1.00 0.00 H ATOM 757 HD21 LEU A 20 -0.214 0.473 1.409 1.00 0.00 H ATOM 758 HD22 LEU A 20 -1.417 -0.778 1.119 1.00 0.00 H ATOM 759 HD23 LEU A 20 -1.925 0.913 1.227 1.00 0.00 H ATOM 760 N ALA A 21 1.054 3.671 -3.136 1.00 0.00 N ATOM 761 CA ALA A 21 1.870 4.870 -3.409 1.00 0.00 C ATOM 762 C ALA A 21 1.081 5.942 -4.109 1.00 0.00 C ATOM 763 O ALA A 21 1.105 7.103 -3.705 1.00 0.00 O ATOM 764 CB ALA A 21 3.084 4.517 -4.247 1.00 0.00 C ATOM 765 H ALA A 21 1.380 2.777 -3.391 1.00 0.00 H ATOM 766 HA ALA A 21 2.218 5.280 -2.475 1.00 0.00 H ATOM 767 HB1 ALA A 21 2.759 4.166 -5.215 1.00 0.00 H ATOM 768 HB2 ALA A 21 3.650 3.739 -3.757 1.00 0.00 H ATOM 769 HB3 ALA A 21 3.705 5.392 -4.373 1.00 0.00 H ATOM 770 N ARG A 22 0.343 5.540 -5.123 1.00 0.00 N ATOM 771 CA ARG A 22 -0.429 6.478 -5.948 1.00 0.00 C ATOM 772 C ARG A 22 -1.594 7.124 -5.181 1.00 0.00 C ATOM 773 O ARG A 22 -2.160 8.116 -5.632 1.00 0.00 O ATOM 774 CB ARG A 22 -0.942 5.788 -7.206 1.00 0.00 C ATOM 775 CG ARG A 22 -1.763 4.571 -6.902 1.00 0.00 C ATOM 776 CD ARG A 22 -2.260 3.881 -8.133 1.00 0.00 C ATOM 777 NE ARG A 22 -2.905 2.621 -7.783 1.00 0.00 N ATOM 778 CZ ARG A 22 -3.778 1.959 -8.542 1.00 0.00 C ATOM 779 NH1 ARG A 22 -4.206 2.474 -9.689 1.00 0.00 N ATOM 780 NH2 ARG A 22 -4.209 0.779 -8.153 1.00 0.00 N ATOM 781 H ARG A 22 0.336 4.575 -5.314 1.00 0.00 H ATOM 782 HA ARG A 22 0.247 7.266 -6.246 1.00 0.00 H ATOM 783 HB2 ARG A 22 -1.550 6.481 -7.768 1.00 0.00 H ATOM 784 HB3 ARG A 22 -0.098 5.486 -7.809 1.00 0.00 H ATOM 785 HG2 ARG A 22 -1.157 3.874 -6.342 1.00 0.00 H ATOM 786 HG3 ARG A 22 -2.607 4.868 -6.297 1.00 0.00 H ATOM 787 HD2 ARG A 22 -2.977 4.522 -8.622 1.00 0.00 H ATOM 788 HD3 ARG A 22 -1.429 3.681 -8.794 1.00 0.00 H ATOM 789 HE ARG A 22 -2.622 2.239 -6.920 1.00 0.00 H ATOM 790 HH11 ARG A 22 -3.897 3.365 -10.034 1.00 0.00 H ATOM 791 HH12 ARG A 22 -4.860 1.972 -10.260 1.00 0.00 H ATOM 792 HH21 ARG A 22 -3.891 0.359 -7.296 1.00 0.00 H ATOM 793 HH22 ARG A 22 -4.852 0.243 -8.705 1.00 0.00 H