ATOM 101 N GLU B 7 -0.459 -6.964 0.370 1.00 0.00 N ATOM 102 CA GLU B 7 -0.709 -6.802 1.789 1.00 0.00 C ATOM 103 C GLU B 7 -1.811 -5.776 1.989 1.00 0.00 C ATOM 104 O GLU B 7 -1.784 -4.701 1.384 1.00 0.00 O ATOM 105 CB GLU B 7 0.560 -6.347 2.524 1.00 0.00 C ATOM 106 CG GLU B 7 0.436 -6.418 4.041 1.00 0.00 C ATOM 107 CD GLU B 7 1.381 -5.480 4.771 1.00 0.00 C ATOM 108 OE1 GLU B 7 2.621 -5.629 4.648 1.00 0.00 O ATOM 109 OE2 GLU B 7 0.888 -4.581 5.483 1.00 0.00 O ATOM 110 H GLU B 7 0.216 -6.397 -0.060 1.00 0.00 H ATOM 111 HA GLU B 7 -1.033 -7.752 2.185 1.00 0.00 H ATOM 112 HB2 GLU B 7 1.384 -6.975 2.221 1.00 0.00 H ATOM 113 HB3 GLU B 7 0.776 -5.326 2.249 1.00 0.00 H ATOM 114 HG2 GLU B 7 -0.577 -6.162 4.316 1.00 0.00 H ATOM 115 HG3 GLU B 7 0.645 -7.430 4.356 1.00 0.00 H ATOM 116 N LYS B 8 -2.774 -6.100 2.834 1.00 0.00 N ATOM 117 CA LYS B 8 -3.869 -5.184 3.111 1.00 0.00 C ATOM 118 C LYS B 8 -3.360 -4.036 3.974 1.00 0.00 C ATOM 119 O LYS B 8 -3.218 -4.157 5.199 1.00 0.00 O ATOM 120 CB LYS B 8 -5.035 -5.901 3.789 1.00 0.00 C ATOM 121 CG LYS B 8 -5.717 -6.911 2.887 1.00 0.00 C ATOM 122 CD LYS B 8 -7.005 -7.429 3.501 1.00 0.00 C ATOM 123 CE LYS B 8 -7.736 -8.356 2.545 1.00 0.00 C ATOM 124 NZ LYS B 8 -8.027 -7.694 1.245 1.00 0.00 N ATOM 125 H LYS B 8 -2.738 -6.966 3.284 1.00 0.00 H ATOM 126 HA LYS B 8 -4.201 -4.784 2.159 1.00 0.00 H ATOM 127 HB2 LYS B 8 -4.667 -6.418 4.663 1.00 0.00 H ATOM 128 HB3 LYS B 8 -5.767 -5.168 4.094 1.00 0.00 H ATOM 129 HG2 LYS B 8 -5.946 -6.440 1.942 1.00 0.00 H ATOM 130 HG3 LYS B 8 -5.047 -7.743 2.724 1.00 0.00 H ATOM 131 HD2 LYS B 8 -6.771 -7.970 4.405 1.00 0.00 H ATOM 132 HD3 LYS B 8 -7.645 -6.590 3.735 1.00 0.00 H ATOM 133 HE2 LYS B 8 -7.121 -9.225 2.366 1.00 0.00 H ATOM 134 HE3 LYS B 8 -8.665 -8.661 3.001 1.00 0.00 H ATOM 135 HZ1 LYS B 8 -7.138 -7.459 0.751 1.00 0.00 H ATOM 136 HZ2 LYS B 8 -8.564 -6.813 1.401 1.00 0.00 H ATOM 137 HZ3 LYS B 8 -8.588 -8.323 0.640 1.00 0.00 H ATOM 138 N LEU B 9 -3.043 -2.942 3.310 1.00 0.00 N ATOM 139 CA LEU B 9 -2.490 -1.767 3.955 1.00 0.00 C ATOM 140 C LEU B 9 -3.541 -0.913 4.656 1.00 0.00 C ATOM 141 O LEU B 9 -3.657 0.283 4.399 1.00 0.00 O ATOM 142 CB LEU B 9 -1.719 -0.942 2.936 1.00 0.00 C ATOM 143 CG LEU B 9 -0.564 -1.681 2.268 1.00 0.00 C ATOM 144 CD1 LEU B 9 0.218 -0.745 1.369 1.00 0.00 C ATOM 145 CD2 LEU B 9 0.344 -2.302 3.319 1.00 0.00 C ATOM 146 H LEU B 9 -3.154 -2.938 2.334 1.00 0.00 H ATOM 147 HA LEU B 9 -1.794 -2.114 4.700 1.00 0.00 H ATOM 148 HB2 LEU B 9 -2.407 -0.617 2.169 1.00 0.00 H ATOM 149 HB3 LEU B 9 -1.320 -0.070 3.434 1.00 0.00 H ATOM 150 HG LEU B 9 -0.961 -2.478 1.656 1.00 0.00 H ATOM 151 HD11 LEU B 9 -0.465 -0.082 0.859 1.00 0.00 H ATOM 152 HD12 LEU B 9 0.772 -1.320 0.644 1.00 0.00 H ATOM 153 HD13 LEU B 9 0.903 -0.162 1.968 1.00 0.00 H ATOM 154 HD21 LEU B 9 -0.105 -3.211 3.692 1.00 0.00 H ATOM 155 HD22 LEU B 9 0.479 -1.607 4.137 1.00 0.00 H ATOM 156 HD23 LEU B 9 1.304 -2.529 2.878 1.00 0.00 H ATOM 157 N CYS B 10 -4.280 -1.524 5.563 1.00 0.00 N ATOM 158 CA CYS B 10 -5.289 -0.805 6.319 1.00 0.00 C ATOM 159 C CYS B 10 -4.628 0.088 7.368 1.00 0.00 C ATOM 160 O CYS B 10 -3.835 -0.386 8.193 1.00 0.00 O ATOM 161 CB CYS B 10 -6.249 -1.785 6.994 1.00 0.00 C ATOM 162 SG CYS B 10 -7.279 -2.722 5.826 1.00 0.00 S ATOM 163 H CYS B 10 -4.131 -2.477 5.741 1.00 0.00 H ATOM 164 HA CYS B 10 -5.847 -0.186 5.626 1.00 0.00 H ATOM 165 HB2 CYS B 10 -5.679 -2.496 7.574 1.00 0.00 H ATOM 166 HB3 CYS B 10 -6.909 -1.238 7.651 1.00 0.00 H ATOM 167 N GLY B 11 -4.956 1.374 7.330 1.00 0.00 N ATOM 168 CA GLY B 11 -4.403 2.324 8.278 1.00 0.00 C ATOM 169 C GLY B 11 -2.891 2.443 8.211 1.00 0.00 C ATOM 170 O GLY B 11 -2.321 2.694 7.149 1.00 0.00 O ATOM 171 H GLY B 11 -5.587 1.684 6.648 1.00 0.00 H ATOM 172 HA2 GLY B 11 -4.833 3.296 8.084 1.00 0.00 H ATOM 173 HA3 GLY B 11 -4.683 2.017 9.276 1.00 0.00 H ATOM 174 N HIS B 12 -2.249 2.270 9.364 1.00 0.00 N ATOM 175 CA HIS B 12 -0.791 2.369 9.485 1.00 0.00 C ATOM 176 C HIS B 12 -0.063 1.439 8.520 1.00 0.00 C ATOM 177 O HIS B 12 1.086 1.698 8.166 1.00 0.00 O ATOM 178 CB HIS B 12 -0.343 2.039 10.913 1.00 0.00 C ATOM 179 CG HIS B 12 1.105 2.351 11.164 1.00 0.00 C ATOM 180 ND1 HIS B 12 1.872 1.688 12.098 1.00 0.00 N ATOM 181 CD2 HIS B 12 1.934 3.251 10.574 1.00 0.00 C ATOM 182 CE1 HIS B 12 3.106 2.161 12.064 1.00 0.00 C ATOM 183 NE2 HIS B 12 3.169 3.112 11.152 1.00 0.00 N ATOM 184 H HIS B 12 -2.776 2.084 10.170 1.00 0.00 H ATOM 185 HA HIS B 12 -0.506 3.387 9.258 1.00 0.00 H ATOM 186 HB2 HIS B 12 -0.937 2.609 11.613 1.00 0.00 H ATOM 187 HB3 HIS B 12 -0.495 0.980 11.093 1.00 0.00 H ATOM 188 HD1 HIS B 12 1.555 0.990 12.711 1.00 0.00 H ATOM 189 HD2 HIS B 12 1.671 3.939 9.785 1.00 0.00 H ATOM 190 HE1 HIS B 12 3.932 1.798 12.649 1.00 0.00 H ATOM 191 HE2 HIS B 12 3.909 3.755 11.061 1.00 0.00 H ATOM 192 N HIS B 13 -0.709 0.353 8.116 1.00 0.00 N ATOM 193 CA HIS B 13 -0.080 -0.598 7.206 1.00 0.00 C ATOM 194 C HIS B 13 0.380 0.090 5.930 1.00 0.00 C ATOM 195 O HIS B 13 1.485 -0.169 5.456 1.00 0.00 O ATOM 196 CB HIS B 13 -1.013 -1.763 6.883 1.00 0.00 C ATOM 197 CG HIS B 13 -1.135 -2.752 7.997 1.00 0.00 C ATOM 198 ND1 HIS B 13 -2.075 -3.756 8.016 1.00 0.00 N ATOM 199 CD2 HIS B 13 -0.424 -2.881 9.142 1.00 0.00 C ATOM 200 CE1 HIS B 13 -1.944 -4.453 9.129 1.00 0.00 C ATOM 201 NE2 HIS B 13 -0.948 -3.946 9.829 1.00 0.00 N ATOM 202 H HIS B 13 -1.624 0.189 8.436 1.00 0.00 H ATOM 203 HA HIS B 13 0.794 -0.988 7.709 1.00 0.00 H ATOM 204 HB2 HIS B 13 -1.999 -1.380 6.668 1.00 0.00 H ATOM 205 HB3 HIS B 13 -0.636 -2.285 6.016 1.00 0.00 H ATOM 206 HD1 HIS B 13 -2.726 -3.951 7.302 1.00 0.00 H ATOM 207 HD2 HIS B 13 0.414 -2.265 9.450 1.00 0.00 H ATOM 208 HE1 HIS B 13 -2.559 -5.283 9.428 1.00 0.00 H ATOM 209 HE2 HIS B 13 -0.525 -4.387 10.599 1.00 0.00 H ATOM 210 N PHE B 14 -0.453 0.979 5.401 1.00 0.00 N ATOM 211 CA PHE B 14 -0.118 1.721 4.192 1.00 0.00 C ATOM 212 C PHE B 14 1.144 2.547 4.413 1.00 0.00 C ATOM 213 O PHE B 14 2.046 2.558 3.580 1.00 0.00 O ATOM 214 CB PHE B 14 -1.284 2.637 3.799 1.00 0.00 C ATOM 215 CG PHE B 14 -1.071 3.385 2.511 1.00 0.00 C ATOM 216 CD1 PHE B 14 -0.785 2.707 1.337 1.00 0.00 C ATOM 217 CD2 PHE B 14 -1.167 4.767 2.475 1.00 0.00 C ATOM 218 CE1 PHE B 14 -0.597 3.393 0.152 1.00 0.00 C ATOM 219 CE2 PHE B 14 -0.978 5.458 1.293 1.00 0.00 C ATOM 220 CZ PHE B 14 -0.692 4.770 0.130 1.00 0.00 C ATOM 221 H PHE B 14 -1.311 1.157 5.844 1.00 0.00 H ATOM 222 HA PHE B 14 0.059 1.011 3.399 1.00 0.00 H ATOM 223 HB2 PHE B 14 -2.177 2.041 3.690 1.00 0.00 H ATOM 224 HB3 PHE B 14 -1.439 3.364 4.583 1.00 0.00 H ATOM 225 HD1 PHE B 14 -0.710 1.629 1.352 1.00 0.00 H ATOM 226 HD2 PHE B 14 -1.388 5.306 3.384 1.00 0.00 H ATOM 227 HE1 PHE B 14 -0.373 2.852 -0.756 1.00 0.00 H ATOM 228 HE2 PHE B 14 -1.054 6.535 1.279 1.00 0.00 H ATOM 229 HZ PHE B 14 -0.545 5.308 -0.794 1.00 0.00 H ATOM 230 N VAL B 15 1.188 3.229 5.549 1.00 0.00 N ATOM 231 CA VAL B 15 2.320 4.072 5.913 1.00 0.00 C ATOM 232 C VAL B 15 3.633 3.282 5.983 1.00 0.00 C ATOM 233 O VAL B 15 4.598 3.611 5.295 1.00 0.00 O ATOM 234 CB VAL B 15 2.059 4.768 7.267 1.00 0.00 C ATOM 235 CG1 VAL B 15 3.274 5.568 7.715 1.00 0.00 C ATOM 236 CG2 VAL B 15 0.835 5.666 7.174 1.00 0.00 C ATOM 237 H VAL B 15 0.429 3.168 6.162 1.00 0.00 H ATOM 238 HA VAL B 15 2.417 4.838 5.157 1.00 0.00 H ATOM 239 HB VAL B 15 1.859 4.006 8.010 1.00 0.00 H ATOM 240 HG11 VAL B 15 3.448 5.400 8.768 1.00 0.00 H ATOM 241 HG12 VAL B 15 3.097 6.619 7.543 1.00 0.00 H ATOM 242 HG13 VAL B 15 4.140 5.251 7.153 1.00 0.00 H ATOM 243 HG21 VAL B 15 0.260 5.399 6.300 1.00 0.00 H ATOM 244 HG22 VAL B 15 1.148 6.697 7.098 1.00 0.00 H ATOM 245 HG23 VAL B 15 0.227 5.539 8.057 1.00 0.00 H ATOM 246 N ARG B 16 3.668 2.237 6.809 1.00 0.00 N ATOM 247 CA ARG B 16 4.878 1.419 6.954 1.00 0.00 C ATOM 248 C ARG B 16 5.290 0.785 5.628 1.00 0.00 C ATOM 249 O ARG B 16 6.476 0.703 5.312 1.00 0.00 O ATOM 250 CB ARG B 16 4.702 0.341 8.031 1.00 0.00 C ATOM 251 CG ARG B 16 3.337 -0.311 8.038 1.00 0.00 C ATOM 252 CD ARG B 16 3.273 -1.484 9.005 1.00 0.00 C ATOM 253 NE ARG B 16 3.811 -2.730 8.442 1.00 0.00 N ATOM 254 CZ ARG B 16 3.262 -3.391 7.413 1.00 0.00 C ATOM 255 NH1 ARG B 16 2.294 -2.838 6.701 1.00 0.00 N ATOM 256 NH2 ARG B 16 3.715 -4.589 7.063 1.00 0.00 N ATOM 257 H ARG B 16 2.868 2.014 7.331 1.00 0.00 H ATOM 258 HA ARG B 16 5.672 2.084 7.265 1.00 0.00 H ATOM 259 HB2 ARG B 16 5.437 -0.433 7.875 1.00 0.00 H ATOM 260 HB3 ARG B 16 4.867 0.788 9.001 1.00 0.00 H ATOM 261 HG2 ARG B 16 2.602 0.423 8.334 1.00 0.00 H ATOM 262 HG3 ARG B 16 3.112 -0.662 7.043 1.00 0.00 H ATOM 263 HD2 ARG B 16 3.838 -1.232 9.889 1.00 0.00 H ATOM 264 HD3 ARG B 16 2.240 -1.645 9.279 1.00 0.00 H ATOM 265 HE ARG B 16 4.592 -3.124 8.894 1.00 0.00 H ATOM 266 HH11 ARG B 16 1.972 -1.918 6.908 1.00 0.00 H ATOM 267 HH12 ARG B 16 1.850 -3.369 5.951 1.00 0.00 H ATOM 268 HH21 ARG B 16 4.468 -5.014 7.563 1.00 0.00 H ATOM 269 HH22 ARG B 16 3.287 -5.082 6.284 1.00 0.00 H ATOM 270 N ALA B 17 4.310 0.351 4.847 1.00 0.00 N ATOM 271 CA ALA B 17 4.591 -0.255 3.557 1.00 0.00 C ATOM 272 C ALA B 17 5.183 0.773 2.607 1.00 0.00 C ATOM 273 O ALA B 17 6.137 0.486 1.880 1.00 0.00 O ATOM 274 CB ALA B 17 3.333 -0.860 2.975 1.00 0.00 C ATOM 275 H ALA B 17 3.376 0.452 5.139 1.00 0.00 H ATOM 276 HA ALA B 17 5.308 -1.046 3.708 1.00 0.00 H ATOM 277 HB1 ALA B 17 3.576 -1.391 2.068 1.00 0.00 H ATOM 278 HB2 ALA B 17 2.625 -0.074 2.754 1.00 0.00 H ATOM 279 HB3 ALA B 17 2.900 -1.544 3.689 1.00 0.00 H ATOM 280 N LEU B 18 4.619 1.971 2.644 1.00 0.00 N ATOM 281 CA LEU B 18 5.072 3.080 1.817 1.00 0.00 C ATOM 282 C LEU B 18 6.546 3.365 2.099 1.00 0.00 C ATOM 283 O LEU B 18 7.345 3.524 1.176 1.00 0.00 O ATOM 284 CB LEU B 18 4.207 4.314 2.105 1.00 0.00 C ATOM 285 CG LEU B 18 4.515 5.565 1.281 1.00 0.00 C ATOM 286 CD1 LEU B 18 4.357 5.292 -0.204 1.00 0.00 C ATOM 287 CD2 LEU B 18 3.611 6.713 1.708 1.00 0.00 C ATOM 288 H LEU B 18 3.870 2.120 3.263 1.00 0.00 H ATOM 289 HA LEU B 18 4.958 2.797 0.782 1.00 0.00 H ATOM 290 HB2 LEU B 18 3.175 4.047 1.931 1.00 0.00 H ATOM 291 HB3 LEU B 18 4.320 4.565 3.149 1.00 0.00 H ATOM 292 HG LEU B 18 5.539 5.862 1.458 1.00 0.00 H ATOM 293 HD11 LEU B 18 4.339 4.226 -0.375 1.00 0.00 H ATOM 294 HD12 LEU B 18 5.191 5.730 -0.737 1.00 0.00 H ATOM 295 HD13 LEU B 18 3.435 5.731 -0.554 1.00 0.00 H ATOM 296 HD21 LEU B 18 2.617 6.337 1.896 1.00 0.00 H ATOM 297 HD22 LEU B 18 3.574 7.452 0.922 1.00 0.00 H ATOM 298 HD23 LEU B 18 4.002 7.163 2.608 1.00 0.00 H ATOM 299 N VAL B 19 6.898 3.399 3.383 1.00 0.00 N ATOM 300 CA VAL B 19 8.278 3.637 3.797 1.00 0.00 C ATOM 301 C VAL B 19 9.192 2.525 3.286 1.00 0.00 C ATOM 302 O VAL B 19 10.282 2.784 2.782 1.00 0.00 O ATOM 303 CB VAL B 19 8.410 3.705 5.336 1.00 0.00 C ATOM 304 CG1 VAL B 19 9.830 4.069 5.743 1.00 0.00 C ATOM 305 CG2 VAL B 19 7.420 4.691 5.927 1.00 0.00 C ATOM 306 H VAL B 19 6.209 3.248 4.071 1.00 0.00 H ATOM 307 HA VAL B 19 8.599 4.582 3.383 1.00 0.00 H ATOM 308 HB VAL B 19 8.189 2.726 5.736 1.00 0.00 H ATOM 309 HG11 VAL B 19 10.465 3.200 5.648 1.00 0.00 H ATOM 310 HG12 VAL B 19 9.835 4.408 6.768 1.00 0.00 H ATOM 311 HG13 VAL B 19 10.198 4.855 5.101 1.00 0.00 H ATOM 312 HG21 VAL B 19 7.293 4.487 6.980 1.00 0.00 H ATOM 313 HG22 VAL B 19 6.469 4.591 5.424 1.00 0.00 H ATOM 314 HG23 VAL B 19 7.792 5.697 5.797 1.00 0.00 H ATOM 315 N ARG B 20 8.732 1.286 3.437 1.00 0.00 N ATOM 316 CA ARG B 20 9.494 0.112 3.013 1.00 0.00 C ATOM 317 C ARG B 20 9.864 0.150 1.533 1.00 0.00 C ATOM 318 O ARG B 20 11.009 -0.102 1.164 1.00 0.00 O ATOM 319 CB ARG B 20 8.692 -1.168 3.268 1.00 0.00 C ATOM 320 CG ARG B 20 8.603 -1.580 4.727 1.00 0.00 C ATOM 321 CD ARG B 20 7.911 -2.930 4.881 1.00 0.00 C ATOM 322 NE ARG B 20 6.541 -2.921 4.356 1.00 0.00 N ATOM 323 CZ ARG B 20 5.729 -3.987 4.350 1.00 0.00 C ATOM 324 NH1 ARG B 20 6.157 -5.161 4.802 1.00 0.00 N ATOM 325 NH2 ARG B 20 4.491 -3.881 3.880 1.00 0.00 N ATOM 326 H ARG B 20 7.853 1.157 3.859 1.00 0.00 H ATOM 327 HA ARG B 20 10.399 0.075 3.597 1.00 0.00 H ATOM 328 HB2 ARG B 20 7.687 -1.021 2.902 1.00 0.00 H ATOM 329 HB3 ARG B 20 9.147 -1.974 2.714 1.00 0.00 H ATOM 330 HG2 ARG B 20 9.601 -1.648 5.134 1.00 0.00 H ATOM 331 HG3 ARG B 20 8.039 -0.833 5.268 1.00 0.00 H ATOM 332 HD2 ARG B 20 8.484 -3.674 4.347 1.00 0.00 H ATOM 333 HD3 ARG B 20 7.882 -3.187 5.929 1.00 0.00 H ATOM 334 HE ARG B 20 6.207 -2.070 3.996 1.00 0.00 H ATOM 335 HH11 ARG B 20 7.090 -5.258 5.152 1.00 0.00 H ATOM 336 HH12 ARG B 20 5.546 -5.959 4.785 1.00 0.00 H ATOM 337 HH21 ARG B 20 4.158 -3.010 3.521 1.00 0.00 H ATOM 338 HH22 ARG B 20 3.865 -4.683 3.898 1.00 0.00 H ATOM 339 N VAL B 21 8.875 0.404 0.696 1.00 0.00 N ATOM 340 CA VAL B 21 9.075 0.409 -0.750 1.00 0.00 C ATOM 341 C VAL B 21 9.769 1.667 -1.275 1.00 0.00 C ATOM 342 O VAL B 21 10.752 1.567 -2.007 1.00 0.00 O ATOM 343 CB VAL B 21 7.734 0.228 -1.485 1.00 0.00 C ATOM 344 CG1 VAL B 21 7.938 0.250 -2.991 1.00 0.00 C ATOM 345 CG2 VAL B 21 7.070 -1.067 -1.050 1.00 0.00 C ATOM 346 H VAL B 21 7.974 0.552 1.056 1.00 0.00 H ATOM 347 HA VAL B 21 9.693 -0.442 -0.989 1.00 0.00 H ATOM 348 HB VAL B 21 7.085 1.048 -1.219 1.00 0.00 H ATOM 349 HG11 VAL B 21 6.977 0.289 -3.483 1.00 0.00 H ATOM 350 HG12 VAL B 21 8.462 -0.644 -3.297 1.00 0.00 H ATOM 351 HG13 VAL B 21 8.518 1.119 -3.264 1.00 0.00 H ATOM 352 HG21 VAL B 21 7.384 -1.314 -0.047 1.00 0.00 H ATOM 353 HG22 VAL B 21 7.358 -1.863 -1.722 1.00 0.00 H ATOM 354 HG23 VAL B 21 5.998 -0.947 -1.073 1.00 0.00 H ATOM 355 N CYS B 22 9.242 2.838 -0.941 1.00 0.00 N ATOM 356 CA CYS B 22 9.817 4.088 -1.433 1.00 0.00 C ATOM 357 C CYS B 22 11.220 4.326 -0.882 1.00 0.00 C ATOM 358 O CYS B 22 12.121 4.729 -1.618 1.00 0.00 O ATOM 359 CB CYS B 22 8.909 5.269 -1.097 1.00 0.00 C ATOM 360 SG CYS B 22 7.227 5.148 -1.796 1.00 0.00 S ATOM 361 H CYS B 22 8.440 2.867 -0.376 1.00 0.00 H ATOM 362 HA CYS B 22 9.886 4.004 -2.510 1.00 0.00 H ATOM 363 HB2 CYS B 22 8.812 5.343 -0.025 1.00 0.00 H ATOM 364 HB3 CYS B 22 9.357 6.176 -1.475 1.00 0.00 H ATOM 553 N PRO A 6 -6.056 5.350 -2.745 1.00 0.00 N ATOM 554 CA PRO A 6 -4.972 4.370 -2.596 1.00 0.00 C ATOM 555 C PRO A 6 -4.941 3.701 -1.223 1.00 0.00 C ATOM 556 O PRO A 6 -4.856 2.480 -1.133 1.00 0.00 O ATOM 557 CB PRO A 6 -3.701 5.194 -2.817 1.00 0.00 C ATOM 558 CG PRO A 6 -4.142 6.409 -3.562 1.00 0.00 C ATOM 559 CD PRO A 6 -5.562 6.673 -3.143 1.00 0.00 C ATOM 560 HA PRO A 6 -5.039 3.604 -3.353 1.00 0.00 H ATOM 561 HB2 PRO A 6 -3.267 5.451 -1.863 1.00 0.00 H ATOM 562 HB3 PRO A 6 -2.993 4.617 -3.393 1.00 0.00 H ATOM 563 HG2 PRO A 6 -3.514 7.248 -3.300 1.00 0.00 H ATOM 564 HG3 PRO A 6 -4.095 6.224 -4.625 1.00 0.00 H ATOM 565 HD2 PRO A 6 -5.596 7.356 -2.310 1.00 0.00 H ATOM 566 HD3 PRO A 6 -6.137 7.061 -3.970 1.00 0.00 H ATOM 567 N ALA A 7 -5.019 4.494 -0.161 1.00 0.00 N ATOM 568 CA ALA A 7 -5.003 3.951 1.196 1.00 0.00 C ATOM 569 C ALA A 7 -6.167 2.987 1.398 1.00 0.00 C ATOM 570 O ALA A 7 -6.013 1.909 1.975 1.00 0.00 O ATOM 571 CB ALA A 7 -5.056 5.076 2.219 1.00 0.00 C ATOM 572 H ALA A 7 -5.095 5.461 -0.290 1.00 0.00 H ATOM 573 HA ALA A 7 -4.074 3.414 1.330 1.00 0.00 H ATOM 574 HB1 ALA A 7 -5.284 6.006 1.719 1.00 0.00 H ATOM 575 HB2 ALA A 7 -4.100 5.158 2.713 1.00 0.00 H ATOM 576 HB3 ALA A 7 -5.822 4.863 2.949 1.00 0.00 H ATOM 577 N ARG A 8 -7.329 3.381 0.900 1.00 0.00 N ATOM 578 CA ARG A 8 -8.527 2.565 0.999 1.00 0.00 C ATOM 579 C ARG A 8 -8.378 1.319 0.144 1.00 0.00 C ATOM 580 O ARG A 8 -8.684 0.212 0.578 1.00 0.00 O ATOM 581 CB ARG A 8 -9.738 3.360 0.531 1.00 0.00 C ATOM 582 CG ARG A 8 -10.993 3.088 1.344 1.00 0.00 C ATOM 583 CD ARG A 8 -10.821 3.524 2.794 1.00 0.00 C ATOM 584 NE ARG A 8 -11.964 3.147 3.631 1.00 0.00 N ATOM 585 CZ ARG A 8 -12.208 1.904 4.063 1.00 0.00 C ATOM 586 NH1 ARG A 8 -11.362 0.917 3.783 1.00 0.00 N ATOM 587 NH2 ARG A 8 -13.292 1.656 4.791 1.00 0.00 N ATOM 588 H ARG A 8 -7.378 4.250 0.439 1.00 0.00 H ATOM 589 HA ARG A 8 -8.661 2.278 2.030 1.00 0.00 H ATOM 590 HB2 ARG A 8 -9.500 4.407 0.590 1.00 0.00 H ATOM 591 HB3 ARG A 8 -9.940 3.113 -0.498 1.00 0.00 H ATOM 592 HG2 ARG A 8 -11.818 3.635 0.910 1.00 0.00 H ATOM 593 HG3 ARG A 8 -11.206 2.030 1.317 1.00 0.00 H ATOM 594 HD2 ARG A 8 -9.930 3.059 3.191 1.00 0.00 H ATOM 595 HD3 ARG A 8 -10.705 4.597 2.821 1.00 0.00 H ATOM 596 HE ARG A 8 -12.591 3.864 3.874 1.00 0.00 H ATOM 597 HH11 ARG A 8 -10.536 1.097 3.247 1.00 0.00 H ATOM 598 HH12 ARG A 8 -11.543 -0.015 4.111 1.00 0.00 H ATOM 599 HH21 ARG A 8 -13.928 2.397 5.017 1.00 0.00 H ATOM 600 HH22 ARG A 8 -13.481 0.727 5.118 1.00 0.00 H ATOM 601 N TYR A 9 -7.900 1.534 -1.071 1.00 0.00 N ATOM 602 CA TYR A 9 -7.680 0.463 -2.041 1.00 0.00 C ATOM 603 C TYR A 9 -6.735 -0.595 -1.475 1.00 0.00 C ATOM 604 O TYR A 9 -7.008 -1.797 -1.553 1.00 0.00 O ATOM 605 CB TYR A 9 -7.100 1.055 -3.331 1.00 0.00 C ATOM 606 CG TYR A 9 -6.797 0.045 -4.416 1.00 0.00 C ATOM 607 CD1 TYR A 9 -7.764 -0.848 -4.858 1.00 0.00 C ATOM 608 CD2 TYR A 9 -5.542 0.000 -5.009 1.00 0.00 C ATOM 609 CE1 TYR A 9 -7.486 -1.762 -5.859 1.00 0.00 C ATOM 610 CE2 TYR A 9 -5.258 -0.906 -6.011 1.00 0.00 C ATOM 611 CZ TYR A 9 -6.233 -1.786 -6.433 1.00 0.00 C ATOM 612 OH TYR A 9 -5.957 -2.692 -7.436 1.00 0.00 O ATOM 613 H TYR A 9 -7.685 2.465 -1.329 1.00 0.00 H ATOM 614 HA TYR A 9 -8.633 0.004 -2.259 1.00 0.00 H ATOM 615 HB2 TYR A 9 -7.805 1.766 -3.735 1.00 0.00 H ATOM 616 HB3 TYR A 9 -6.180 1.571 -3.094 1.00 0.00 H ATOM 617 HD1 TYR A 9 -8.744 -0.827 -4.408 1.00 0.00 H ATOM 618 HD2 TYR A 9 -4.779 0.689 -4.676 1.00 0.00 H ATOM 619 HE1 TYR A 9 -8.251 -2.449 -6.188 1.00 0.00 H ATOM 620 HE2 TYR A 9 -4.274 -0.923 -6.458 1.00 0.00 H ATOM 621 HH TYR A 9 -6.114 -2.276 -8.291 1.00 0.00 H ATOM 622 N CYS A 10 -5.630 -0.136 -0.903 1.00 0.00 N ATOM 623 CA CYS A 10 -4.634 -1.022 -0.314 1.00 0.00 C ATOM 624 C CYS A 10 -5.201 -1.761 0.895 1.00 0.00 C ATOM 625 O CYS A 10 -4.807 -2.885 1.185 1.00 0.00 O ATOM 626 CB CYS A 10 -3.389 -0.229 0.086 1.00 0.00 C ATOM 627 SG CYS A 10 -2.443 0.429 -1.326 1.00 0.00 S ATOM 628 H CYS A 10 -5.475 0.837 -0.877 1.00 0.00 H ATOM 629 HA CYS A 10 -4.358 -1.748 -1.063 1.00 0.00 H ATOM 630 HB2 CYS A 10 -3.685 0.607 0.700 1.00 0.00 H ATOM 631 HB3 CYS A 10 -2.730 -0.871 0.652 1.00 0.00 H ATOM 632 N CYS A 11 -6.124 -1.129 1.596 1.00 0.00 N ATOM 633 CA CYS A 11 -6.744 -1.737 2.766 1.00 0.00 C ATOM 634 C CYS A 11 -7.761 -2.790 2.350 1.00 0.00 C ATOM 635 O CYS A 11 -7.679 -3.956 2.740 1.00 0.00 O ATOM 636 CB CYS A 11 -7.434 -0.658 3.599 1.00 0.00 C ATOM 637 SG CYS A 11 -8.443 -1.290 4.980 1.00 0.00 S ATOM 638 H CYS A 11 -6.401 -0.229 1.320 1.00 0.00 H ATOM 639 HA CYS A 11 -5.970 -2.202 3.356 1.00 0.00 H ATOM 640 HB2 CYS A 11 -6.688 -0.009 4.010 1.00 0.00 H ATOM 641 HB3 CYS A 11 -8.081 -0.083 2.960 1.00 0.00 H ATOM 642 N LEU A 12 -8.722 -2.353 1.557 1.00 0.00 N ATOM 643 CA LEU A 12 -9.791 -3.218 1.071 1.00 0.00 C ATOM 644 C LEU A 12 -9.255 -4.390 0.257 1.00 0.00 C ATOM 645 O LEU A 12 -9.537 -5.551 0.557 1.00 0.00 O ATOM 646 CB LEU A 12 -10.768 -2.409 0.215 1.00 0.00 C ATOM 647 CG LEU A 12 -11.585 -1.360 0.971 1.00 0.00 C ATOM 648 CD1 LEU A 12 -12.448 -0.561 0.006 1.00 0.00 C ATOM 649 CD2 LEU A 12 -12.448 -2.019 2.037 1.00 0.00 C ATOM 650 H LEU A 12 -8.716 -1.405 1.298 1.00 0.00 H ATOM 651 HA LEU A 12 -10.320 -3.604 1.929 1.00 0.00 H ATOM 652 HB2 LEU A 12 -10.202 -1.907 -0.555 1.00 0.00 H ATOM 653 HB3 LEU A 12 -11.451 -3.097 -0.257 1.00 0.00 H ATOM 654 HG LEU A 12 -10.911 -0.672 1.463 1.00 0.00 H ATOM 655 HD11 LEU A 12 -11.971 0.385 -0.204 1.00 0.00 H ATOM 656 HD12 LEU A 12 -13.416 -0.386 0.450 1.00 0.00 H ATOM 657 HD13 LEU A 12 -12.567 -1.116 -0.913 1.00 0.00 H ATOM 658 HD21 LEU A 12 -12.554 -1.351 2.878 1.00 0.00 H ATOM 659 HD22 LEU A 12 -11.979 -2.936 2.362 1.00 0.00 H ATOM 660 HD23 LEU A 12 -13.422 -2.238 1.625 1.00 0.00 H ATOM 661 N SER A 13 -8.494 -4.085 -0.778 1.00 0.00 N ATOM 662 CA SER A 13 -7.939 -5.118 -1.633 1.00 0.00 C ATOM 663 C SER A 13 -6.551 -5.542 -1.157 1.00 0.00 C ATOM 664 O SER A 13 -6.345 -6.694 -0.763 1.00 0.00 O ATOM 665 CB SER A 13 -7.878 -4.614 -3.076 1.00 0.00 C ATOM 666 OG SER A 13 -9.118 -4.036 -3.466 1.00 0.00 O ATOM 667 H SER A 13 -8.307 -3.142 -0.978 1.00 0.00 H ATOM 668 HA SER A 13 -8.598 -5.973 -1.589 1.00 0.00 H ATOM 669 HB2 SER A 13 -7.103 -3.866 -3.162 1.00 0.00 H ATOM 670 HB3 SER A 13 -7.656 -5.440 -3.735 1.00 0.00 H ATOM 671 HG SER A 13 -8.961 -3.132 -3.776 1.00 0.00 H ATOM 672 N GLY A 14 -5.612 -4.610 -1.196 1.00 0.00 N ATOM 673 CA GLY A 14 -4.251 -4.892 -0.780 1.00 0.00 C ATOM 674 C GLY A 14 -3.262 -4.348 -1.785 1.00 0.00 C ATOM 675 O GLY A 14 -3.624 -4.123 -2.938 1.00 0.00 O ATOM 676 H GLY A 14 -5.840 -3.712 -1.521 1.00 0.00 H ATOM 677 HA2 GLY A 14 -4.074 -4.428 0.179 1.00 0.00 H ATOM 678 HA3 GLY A 14 -4.118 -5.957 -0.687 1.00 0.00 H ATOM 679 N CYS A 15 -2.025 -4.122 -1.364 1.00 0.00 N ATOM 680 CA CYS A 15 -1.008 -3.585 -2.267 1.00 0.00 C ATOM 681 C CYS A 15 0.353 -4.243 -2.044 1.00 0.00 C ATOM 682 O CYS A 15 0.715 -4.592 -0.918 1.00 0.00 O ATOM 683 CB CYS A 15 -0.886 -2.066 -2.096 1.00 0.00 C ATOM 684 SG CYS A 15 -2.364 -1.133 -2.618 1.00 0.00 S ATOM 685 H CYS A 15 -1.790 -4.309 -0.423 1.00 0.00 H ATOM 686 HA CYS A 15 -1.327 -3.793 -3.276 1.00 0.00 H ATOM 687 HB2 CYS A 15 -0.710 -1.842 -1.056 1.00 0.00 H ATOM 688 HB3 CYS A 15 -0.049 -1.712 -2.681 1.00 0.00 H ATOM 689 N THR A 16 1.096 -4.413 -3.134 1.00 0.00 N ATOM 690 CA THR A 16 2.421 -5.019 -3.093 1.00 0.00 C ATOM 691 C THR A 16 3.502 -3.946 -3.152 1.00 0.00 C ATOM 692 O THR A 16 3.212 -2.749 -3.058 1.00 0.00 O ATOM 693 CB THR A 16 2.635 -5.977 -4.279 1.00 0.00 C ATOM 694 OG1 THR A 16 2.434 -5.278 -5.517 1.00 0.00 O ATOM 695 CG2 THR A 16 1.698 -7.166 -4.204 1.00 0.00 C ATOM 696 H THR A 16 0.739 -4.117 -4.005 1.00 0.00 H ATOM 697 HA THR A 16 2.516 -5.578 -2.173 1.00 0.00 H ATOM 698 HB THR A 16 3.653 -6.340 -4.246 1.00 0.00 H ATOM 699 HG1 THR A 16 1.488 -5.078 -5.627 1.00 0.00 H ATOM 700 HG21 THR A 16 2.175 -8.030 -4.642 1.00 0.00 H ATOM 701 HG22 THR A 16 0.789 -6.944 -4.745 1.00 0.00 H ATOM 702 HG23 THR A 16 1.459 -7.372 -3.171 1.00 0.00 H ATOM 703 N GLN A 17 4.741 -4.377 -3.357 1.00 0.00 N ATOM 704 CA GLN A 17 5.859 -3.460 -3.478 1.00 0.00 C ATOM 705 C GLN A 17 5.741 -2.698 -4.779 1.00 0.00 C ATOM 706 O GLN A 17 5.972 -1.498 -4.830 1.00 0.00 O ATOM 707 CB GLN A 17 7.186 -4.223 -3.440 1.00 0.00 C ATOM 708 CG GLN A 17 8.413 -3.335 -3.572 1.00 0.00 C ATOM 709 CD GLN A 17 9.694 -4.129 -3.737 1.00 0.00 C ATOM 710 OE1 GLN A 17 9.849 -4.888 -4.694 1.00 0.00 O ATOM 711 NE2 GLN A 17 10.623 -3.957 -2.811 1.00 0.00 N ATOM 712 H GLN A 17 4.905 -5.347 -3.465 1.00 0.00 H ATOM 713 HA GLN A 17 5.814 -2.762 -2.656 1.00 0.00 H ATOM 714 HB2 GLN A 17 7.252 -4.757 -2.508 1.00 0.00 H ATOM 715 HB3 GLN A 17 7.197 -4.935 -4.252 1.00 0.00 H ATOM 716 HG2 GLN A 17 8.291 -2.697 -4.434 1.00 0.00 H ATOM 717 HG3 GLN A 17 8.497 -2.725 -2.684 1.00 0.00 H ATOM 718 HE21 GLN A 17 10.436 -3.332 -2.079 1.00 0.00 H ATOM 719 HE22 GLN A 17 11.457 -4.460 -2.895 1.00 0.00 H ATOM 720 N GLN A 18 5.361 -3.409 -5.828 1.00 0.00 N ATOM 721 CA GLN A 18 5.190 -2.800 -7.138 1.00 0.00 C ATOM 722 C GLN A 18 4.083 -1.761 -7.082 1.00 0.00 C ATOM 723 O GLN A 18 4.237 -0.639 -7.576 1.00 0.00 O ATOM 724 CB GLN A 18 4.854 -3.865 -8.182 1.00 0.00 C ATOM 725 CG GLN A 18 4.780 -3.326 -9.602 1.00 0.00 C ATOM 726 CD GLN A 18 6.067 -2.653 -10.037 1.00 0.00 C ATOM 727 OE1 GLN A 18 7.128 -3.275 -10.058 1.00 0.00 O ATOM 728 NE2 GLN A 18 5.984 -1.377 -10.378 1.00 0.00 N ATOM 729 H GLN A 18 5.181 -4.369 -5.711 1.00 0.00 H ATOM 730 HA GLN A 18 6.115 -2.311 -7.403 1.00 0.00 H ATOM 731 HB2 GLN A 18 5.606 -4.634 -8.146 1.00 0.00 H ATOM 732 HB3 GLN A 18 3.897 -4.301 -7.937 1.00 0.00 H ATOM 733 HG2 GLN A 18 4.576 -4.147 -10.274 1.00 0.00 H ATOM 734 HG3 GLN A 18 3.977 -2.607 -9.660 1.00 0.00 H ATOM 735 HE21 GLN A 18 5.104 -0.940 -10.331 1.00 0.00 H ATOM 736 HE22 GLN A 18 6.799 -0.921 -10.667 1.00 0.00 H ATOM 737 N ASP A 19 2.978 -2.143 -6.458 1.00 0.00 N ATOM 738 CA ASP A 19 1.836 -1.250 -6.308 1.00 0.00 C ATOM 739 C ASP A 19 2.265 0.024 -5.597 1.00 0.00 C ATOM 740 O ASP A 19 1.938 1.127 -6.028 1.00 0.00 O ATOM 741 CB ASP A 19 0.709 -1.916 -5.511 1.00 0.00 C ATOM 742 CG ASP A 19 0.095 -3.108 -6.216 1.00 0.00 C ATOM 743 OD1 ASP A 19 -0.380 -2.954 -7.355 1.00 0.00 O ATOM 744 OD2 ASP A 19 0.064 -4.204 -5.614 1.00 0.00 O ATOM 745 H ASP A 19 2.934 -3.050 -6.082 1.00 0.00 H ATOM 746 HA ASP A 19 1.474 -0.999 -7.294 1.00 0.00 H ATOM 747 HB2 ASP A 19 1.102 -2.252 -4.563 1.00 0.00 H ATOM 748 HB3 ASP A 19 -0.069 -1.189 -5.331 1.00 0.00 H ATOM 749 N LEU A 20 3.010 -0.140 -4.509 1.00 0.00 N ATOM 750 CA LEU A 20 3.489 0.995 -3.736 1.00 0.00 C ATOM 751 C LEU A 20 4.538 1.797 -4.494 1.00 0.00 C ATOM 752 O LEU A 20 4.542 3.023 -4.437 1.00 0.00 O ATOM 753 CB LEU A 20 4.049 0.512 -2.405 1.00 0.00 C ATOM 754 CG LEU A 20 2.999 -0.021 -1.437 1.00 0.00 C ATOM 755 CD1 LEU A 20 3.654 -0.835 -0.339 1.00 0.00 C ATOM 756 CD2 LEU A 20 2.200 1.129 -0.846 1.00 0.00 C ATOM 757 H LEU A 20 3.247 -1.056 -4.217 1.00 0.00 H ATOM 758 HA LEU A 20 2.645 1.636 -3.542 1.00 0.00 H ATOM 759 HB2 LEU A 20 4.766 -0.274 -2.600 1.00 0.00 H ATOM 760 HB3 LEU A 20 4.561 1.335 -1.930 1.00 0.00 H ATOM 761 HG LEU A 20 2.317 -0.666 -1.972 1.00 0.00 H ATOM 762 HD11 LEU A 20 3.835 -0.204 0.518 1.00 0.00 H ATOM 763 HD12 LEU A 20 4.592 -1.234 -0.696 1.00 0.00 H ATOM 764 HD13 LEU A 20 3.001 -1.648 -0.056 1.00 0.00 H ATOM 765 HD21 LEU A 20 2.371 2.022 -1.428 1.00 0.00 H ATOM 766 HD22 LEU A 20 2.511 1.298 0.175 1.00 0.00 H ATOM 767 HD23 LEU A 20 1.148 0.884 -0.865 1.00 0.00 H ATOM 768 N LEU A 21 5.426 1.102 -5.198 1.00 0.00 N ATOM 769 CA LEU A 21 6.484 1.756 -5.960 1.00 0.00 C ATOM 770 C LEU A 21 5.891 2.712 -6.985 1.00 0.00 C ATOM 771 O LEU A 21 6.402 3.808 -7.197 1.00 0.00 O ATOM 772 CB LEU A 21 7.363 0.714 -6.658 1.00 0.00 C ATOM 773 CG LEU A 21 8.633 1.264 -7.312 1.00 0.00 C ATOM 774 CD1 LEU A 21 9.511 1.955 -6.277 1.00 0.00 C ATOM 775 CD2 LEU A 21 9.401 0.148 -8.000 1.00 0.00 C ATOM 776 H LEU A 21 5.371 0.119 -5.202 1.00 0.00 H ATOM 777 HA LEU A 21 7.090 2.321 -5.268 1.00 0.00 H ATOM 778 HB2 LEU A 21 7.651 -0.030 -5.928 1.00 0.00 H ATOM 779 HB3 LEU A 21 6.773 0.231 -7.424 1.00 0.00 H ATOM 780 HG LEU A 21 8.358 1.995 -8.059 1.00 0.00 H ATOM 781 HD11 LEU A 21 10.506 1.539 -6.315 1.00 0.00 H ATOM 782 HD12 LEU A 21 9.093 1.804 -5.293 1.00 0.00 H ATOM 783 HD13 LEU A 21 9.554 3.013 -6.491 1.00 0.00 H ATOM 784 HD21 LEU A 21 10.353 0.012 -7.508 1.00 0.00 H ATOM 785 HD22 LEU A 21 9.564 0.409 -9.034 1.00 0.00 H ATOM 786 HD23 LEU A 21 8.831 -0.767 -7.944 1.00 0.00 H ATOM 787 N THR A 22 4.796 2.288 -7.602 1.00 0.00 N ATOM 788 CA THR A 22 4.110 3.099 -8.598 1.00 0.00 C ATOM 789 C THR A 22 3.553 4.383 -7.974 1.00 0.00 C ATOM 790 O THR A 22 3.298 5.369 -8.664 1.00 0.00 O ATOM 791 CB THR A 22 2.971 2.294 -9.259 1.00 0.00 C ATOM 792 OG1 THR A 22 3.451 0.991 -9.624 1.00 0.00 O ATOM 793 CG2 THR A 22 2.442 3.002 -10.498 1.00 0.00 C ATOM 794 H THR A 22 4.434 1.402 -7.376 1.00 0.00 H ATOM 795 HA THR A 22 4.825 3.364 -9.354 1.00 0.00 H ATOM 796 HB THR A 22 2.164 2.187 -8.547 1.00 0.00 H ATOM 797 HG1 THR A 22 3.460 0.422 -8.844 1.00 0.00 H ATOM 798 HG21 THR A 22 3.259 3.484 -11.014 1.00 0.00 H ATOM 799 HG22 THR A 22 1.713 3.743 -10.206 1.00 0.00 H ATOM 800 HG23 THR A 22 1.978 2.280 -11.155 1.00 0.00 H ATOM 801 N LEU A 23 3.376 4.357 -6.663 1.00 0.00 N ATOM 802 CA LEU A 23 2.859 5.506 -5.930 1.00 0.00 C ATOM 803 C LEU A 23 3.984 6.325 -5.297 1.00 0.00 C ATOM 804 O LEU A 23 3.730 7.375 -4.706 1.00 0.00 O ATOM 805 CB LEU A 23 1.868 5.057 -4.846 1.00 0.00 C ATOM 806 CG LEU A 23 0.405 4.925 -5.289 1.00 0.00 C ATOM 807 CD1 LEU A 23 -0.116 6.251 -5.822 1.00 0.00 C ATOM 808 CD2 LEU A 23 0.244 3.831 -6.334 1.00 0.00 C ATOM 809 H LEU A 23 3.611 3.542 -6.172 1.00 0.00 H ATOM 810 HA LEU A 23 2.336 6.132 -6.636 1.00 0.00 H ATOM 811 HB2 LEU A 23 2.194 4.098 -4.469 1.00 0.00 H ATOM 812 HB3 LEU A 23 1.910 5.772 -4.037 1.00 0.00 H ATOM 813 HG LEU A 23 -0.197 4.656 -4.431 1.00 0.00 H ATOM 814 HD11 LEU A 23 0.631 7.017 -5.672 1.00 0.00 H ATOM 815 HD12 LEU A 23 -1.018 6.522 -5.295 1.00 0.00 H ATOM 816 HD13 LEU A 23 -0.328 6.157 -6.876 1.00 0.00 H ATOM 817 HD21 LEU A 23 0.853 4.064 -7.196 1.00 0.00 H ATOM 818 HD22 LEU A 23 -0.793 3.768 -6.633 1.00 0.00 H ATOM 819 HD23 LEU A 23 0.557 2.885 -5.918 1.00 0.00 H ATOM 820 N CYS A 24 5.221 5.850 -5.414 1.00 0.00 N ATOM 821 CA CYS A 24 6.354 6.567 -4.840 1.00 0.00 C ATOM 822 C CYS A 24 6.664 7.825 -5.645 1.00 0.00 C ATOM 823 O CYS A 24 6.739 7.791 -6.873 1.00 0.00 O ATOM 824 CB CYS A 24 7.600 5.686 -4.769 1.00 0.00 C ATOM 825 SG CYS A 24 7.474 4.277 -3.616 1.00 0.00 S ATOM 826 H CYS A 24 5.375 5.009 -5.896 1.00 0.00 H ATOM 827 HA CYS A 24 6.078 6.856 -3.839 1.00 0.00 H ATOM 828 HB2 CYS A 24 7.799 5.292 -5.747 1.00 0.00 H ATOM 829 HB3 CYS A 24 8.439 6.290 -4.455 1.00 0.00 H