ATOM 87 N LEU A 9 5.990 3.180 -4.837 1.00 0.00 N ATOM 88 CA LEU A 9 5.388 3.011 -6.165 1.00 0.00 C ATOM 89 C LEU A 9 3.890 2.652 -6.131 1.00 0.00 C ATOM 90 O LEU A 9 3.180 2.912 -7.106 1.00 0.00 O ATOM 91 CB LEU A 9 6.180 1.922 -6.910 1.00 0.00 C ATOM 92 CG LEU A 9 7.619 2.299 -7.311 1.00 0.00 C ATOM 93 CD1 LEU A 9 8.290 1.099 -7.982 1.00 0.00 C ATOM 94 CD2 LEU A 9 7.676 3.476 -8.287 1.00 0.00 C ATOM 95 H LEU A 9 6.018 2.378 -4.219 1.00 0.00 H ATOM 96 HA LEU A 9 5.462 3.945 -6.720 1.00 0.00 H ATOM 97 HB2 LEU A 9 6.228 1.039 -6.273 1.00 0.00 H ATOM 98 HB3 LEU A 9 5.621 1.647 -7.802 1.00 0.00 H ATOM 99 HG LEU A 9 8.191 2.555 -6.420 1.00 0.00 H ATOM 100 HD11 LEU A 9 8.297 0.253 -7.296 1.00 0.00 H ATOM 101 HD12 LEU A 9 9.320 1.346 -8.238 1.00 0.00 H ATOM 102 HD13 LEU A 9 7.749 0.822 -8.888 1.00 0.00 H ATOM 103 HD21 LEU A 9 8.706 3.645 -8.604 1.00 0.00 H ATOM 104 HD22 LEU A 9 7.320 4.383 -7.802 1.00 0.00 H ATOM 105 HD23 LEU A 9 7.061 3.267 -9.164 1.00 0.00 H ATOM 106 N TYR A 10 3.410 2.078 -5.025 1.00 0.00 N ATOM 107 CA TYR A 10 2.041 1.566 -4.860 1.00 0.00 C ATOM 108 C TYR A 10 1.347 2.206 -3.655 1.00 0.00 C ATOM 109 O TYR A 10 1.982 2.454 -2.631 1.00 0.00 O ATOM 110 CB TYR A 10 2.076 0.036 -4.742 1.00 0.00 C ATOM 111 CG TYR A 10 2.729 -0.626 -5.942 1.00 0.00 C ATOM 112 CD1 TYR A 10 4.126 -0.799 -5.974 1.00 0.00 C ATOM 113 CD2 TYR A 10 1.949 -0.996 -7.055 1.00 0.00 C ATOM 114 CE1 TYR A 10 4.748 -1.323 -7.124 1.00 0.00 C ATOM 115 CE2 TYR A 10 2.566 -1.529 -8.203 1.00 0.00 C ATOM 116 CZ TYR A 10 3.969 -1.685 -8.243 1.00 0.00 C ATOM 117 OH TYR A 10 4.577 -2.198 -9.348 1.00 0.00 O ATOM 118 H TYR A 10 4.064 1.893 -4.277 1.00 0.00 H ATOM 119 HA TYR A 10 1.454 1.815 -5.745 1.00 0.00 H ATOM 120 HB2 TYR A 10 2.607 -0.246 -3.833 1.00 0.00 H ATOM 121 HB3 TYR A 10 1.058 -0.337 -4.640 1.00 0.00 H ATOM 122 HD1 TYR A 10 4.722 -0.515 -5.115 1.00 0.00 H ATOM 123 HD2 TYR A 10 0.875 -0.866 -7.031 1.00 0.00 H ATOM 124 HE1 TYR A 10 5.821 -1.444 -7.160 1.00 0.00 H ATOM 125 HE2 TYR A 10 1.963 -1.824 -9.051 1.00 0.00 H ATOM 126 HH TYR A 10 3.943 -2.409 -10.055 1.00 0.00 H ATOM 127 N ASP A 11 0.041 2.457 -3.765 1.00 0.00 N ATOM 128 CA ASP A 11 -0.743 3.210 -2.779 1.00 0.00 C ATOM 129 C ASP A 11 -2.086 2.554 -2.414 1.00 0.00 C ATOM 130 O ASP A 11 -2.736 1.902 -3.238 1.00 0.00 O ATOM 131 CB ASP A 11 -0.944 4.655 -3.266 1.00 0.00 C ATOM 132 CG ASP A 11 -1.891 4.765 -4.477 1.00 0.00 C ATOM 133 OD1 ASP A 11 -1.477 4.423 -5.611 1.00 0.00 O ATOM 134 OD2 ASP A 11 -3.041 5.234 -4.306 1.00 0.00 O ATOM 135 H ASP A 11 -0.421 2.227 -4.634 1.00 0.00 H ATOM 136 HA ASP A 11 -0.166 3.269 -1.856 1.00 0.00 H ATOM 137 HB2 ASP A 11 -1.345 5.243 -2.437 1.00 0.00 H ATOM 138 HB3 ASP A 11 0.027 5.083 -3.525 1.00 0.00 H ATOM 139 N CYS A 12 -2.486 2.755 -1.158 1.00 0.00 N ATOM 140 CA CYS A 12 -3.793 2.424 -0.594 1.00 0.00 C ATOM 141 C CYS A 12 -4.810 3.544 -0.893 1.00 0.00 C ATOM 142 O CYS A 12 -4.498 4.731 -0.753 1.00 0.00 O ATOM 143 CB CYS A 12 -3.576 2.204 0.910 1.00 0.00 C ATOM 144 SG CYS A 12 -5.147 1.928 1.779 1.00 0.00 S ATOM 145 H CYS A 12 -1.854 3.276 -0.555 1.00 0.00 H ATOM 146 HA CYS A 12 -4.155 1.494 -1.031 1.00 0.00 H ATOM 147 HB2 CYS A 12 -2.911 1.345 1.034 1.00 0.00 H ATOM 148 HB3 CYS A 12 -3.075 3.084 1.321 1.00 0.00 H ATOM 149 N HIS A 13 -6.039 3.177 -1.273 1.00 0.00 N ATOM 150 CA HIS A 13 -7.128 4.129 -1.544 1.00 0.00 C ATOM 151 C HIS A 13 -8.066 4.371 -0.342 1.00 0.00 C ATOM 152 O HIS A 13 -9.034 5.127 -0.461 1.00 0.00 O ATOM 153 CB HIS A 13 -7.872 3.735 -2.830 1.00 0.00 C ATOM 154 CG HIS A 13 -8.703 2.476 -2.759 1.00 0.00 C ATOM 155 ND1 HIS A 13 -8.381 1.256 -3.314 1.00 0.00 N ATOM 156 CD2 HIS A 13 -9.971 2.362 -2.253 1.00 0.00 C ATOM 157 CE1 HIS A 13 -9.422 0.425 -3.136 1.00 0.00 C ATOM 158 NE2 HIS A 13 -10.421 1.056 -2.491 1.00 0.00 N ATOM 159 H HIS A 13 -6.233 2.191 -1.341 1.00 0.00 H ATOM 160 HA HIS A 13 -6.678 5.100 -1.752 1.00 0.00 H ATOM 161 HB2 HIS A 13 -8.529 4.558 -3.116 1.00 0.00 H ATOM 162 HB3 HIS A 13 -7.142 3.619 -3.627 1.00 0.00 H ATOM 163 HD1 HIS A 13 -7.535 1.036 -3.828 1.00 0.00 H ATOM 164 HD2 HIS A 13 -10.539 3.159 -1.787 1.00 0.00 H ATOM 165 HE1 HIS A 13 -9.460 -0.602 -3.485 1.00 0.00 H ATOM 166 N ILE A 14 -7.793 3.745 0.812 1.00 0.00 N ATOM 167 CA ILE A 14 -8.639 3.805 2.019 1.00 0.00 C ATOM 168 C ILE A 14 -7.977 4.636 3.126 1.00 0.00 C ATOM 169 O ILE A 14 -8.635 5.477 3.743 1.00 0.00 O ATOM 170 CB ILE A 14 -8.982 2.379 2.515 1.00 0.00 C ATOM 171 CG1 ILE A 14 -9.650 1.512 1.426 1.00 0.00 C ATOM 172 CG2 ILE A 14 -9.937 2.442 3.719 1.00 0.00 C ATOM 173 CD1 ILE A 14 -8.671 0.680 0.598 1.00 0.00 C ATOM 174 H ILE A 14 -6.981 3.135 0.832 1.00 0.00 H ATOM 175 HA ILE A 14 -9.581 4.295 1.775 1.00 0.00 H ATOM 176 HB ILE A 14 -8.068 1.887 2.847 1.00 0.00 H ATOM 177 HG12 ILE A 14 -10.312 0.799 1.906 1.00 0.00 H ATOM 178 HG13 ILE A 14 -10.248 2.137 0.759 1.00 0.00 H ATOM 179 HG21 ILE A 14 -10.860 2.955 3.441 1.00 0.00 H ATOM 180 HG22 ILE A 14 -10.178 1.431 4.050 1.00 0.00 H ATOM 181 HG23 ILE A 14 -9.469 2.959 4.556 1.00 0.00 H ATOM 182 HD11 ILE A 14 -8.052 0.074 1.254 1.00 0.00 H ATOM 183 HD12 ILE A 14 -9.234 0.018 -0.059 1.00 0.00 H ATOM 184 HD13 ILE A 14 -8.037 1.322 -0.008 1.00 0.00 H ATOM 185 N CYS A 15 -6.675 4.418 3.349 1.00 0.00 N ATOM 186 CA CYS A 15 -5.868 5.096 4.377 1.00 0.00 C ATOM 187 C CYS A 15 -4.610 5.811 3.850 1.00 0.00 C ATOM 188 O CYS A 15 -3.840 6.393 4.620 1.00 0.00 O ATOM 189 CB CYS A 15 -5.578 4.132 5.528 1.00 0.00 C ATOM 190 SG CYS A 15 -4.344 2.878 5.112 1.00 0.00 S ATOM 191 H CYS A 15 -6.229 3.718 2.772 1.00 0.00 H ATOM 192 HA CYS A 15 -6.481 5.892 4.803 1.00 0.00 H ATOM 193 HB2 CYS A 15 -5.207 4.740 6.353 1.00 0.00 H ATOM 194 HB3 CYS A 15 -6.519 3.684 5.839 1.00 0.00 H ATOM 195 N GLU A 16 -4.439 5.825 2.527 1.00 0.00 N ATOM 196 CA GLU A 16 -3.437 6.614 1.798 1.00 0.00 C ATOM 197 C GLU A 16 -1.964 6.203 2.015 1.00 0.00 C ATOM 198 O GLU A 16 -1.054 6.840 1.469 1.00 0.00 O ATOM 199 CB GLU A 16 -3.711 8.111 2.043 1.00 0.00 C ATOM 200 CG GLU A 16 -3.566 8.929 0.757 1.00 0.00 C ATOM 201 CD GLU A 16 -3.726 10.437 1.033 1.00 0.00 C ATOM 202 OE1 GLU A 16 -4.878 10.926 1.118 1.00 0.00 O ATOM 203 OE2 GLU A 16 -2.697 11.145 1.153 1.00 0.00 O ATOM 204 H GLU A 16 -5.110 5.308 1.980 1.00 0.00 H ATOM 205 HA GLU A 16 -3.621 6.431 0.742 1.00 0.00 H ATOM 206 HB2 GLU A 16 -4.733 8.233 2.415 1.00 0.00 H ATOM 207 HB3 GLU A 16 -3.034 8.481 2.812 1.00 0.00 H ATOM 208 HG2 GLU A 16 -2.589 8.733 0.312 1.00 0.00 H ATOM 209 HG3 GLU A 16 -4.326 8.593 0.047 1.00 0.00 H ATOM 210 N ARG A 17 -1.725 5.115 2.765 1.00 0.00 N ATOM 211 CA ARG A 17 -0.408 4.481 2.962 1.00 0.00 C ATOM 212 C ARG A 17 0.186 3.954 1.659 1.00 0.00 C ATOM 213 O ARG A 17 -0.520 3.733 0.673 1.00 0.00 O ATOM 214 CB ARG A 17 -0.497 3.357 4.004 1.00 0.00 C ATOM 215 CG ARG A 17 -0.623 3.935 5.416 1.00 0.00 C ATOM 216 CD ARG A 17 -0.748 2.791 6.422 1.00 0.00 C ATOM 217 NE ARG A 17 -0.888 3.283 7.805 1.00 0.00 N ATOM 218 CZ ARG A 17 -1.991 3.658 8.427 1.00 0.00 C ATOM 219 NH1 ARG A 17 -3.165 3.669 7.863 1.00 0.00 N ATOM 220 NH2 ARG A 17 -1.934 4.041 9.672 1.00 0.00 N ATOM 221 H ARG A 17 -2.530 4.680 3.196 1.00 0.00 H ATOM 222 HA ARG A 17 0.284 5.243 3.326 1.00 0.00 H ATOM 223 HB2 ARG A 17 -1.351 2.717 3.779 1.00 0.00 H ATOM 224 HB3 ARG A 17 0.407 2.747 3.967 1.00 0.00 H ATOM 225 HG2 ARG A 17 0.263 4.528 5.652 1.00 0.00 H ATOM 226 HG3 ARG A 17 -1.501 4.573 5.466 1.00 0.00 H ATOM 227 HD2 ARG A 17 -1.597 2.174 6.137 1.00 0.00 H ATOM 228 HD3 ARG A 17 0.147 2.169 6.358 1.00 0.00 H ATOM 229 HE ARG A 17 -0.040 3.327 8.350 1.00 0.00 H ATOM 230 HH11 ARG A 17 -3.283 3.413 6.886 1.00 0.00 H ATOM 231 HH12 ARG A 17 -3.974 3.951 8.386 1.00 0.00 H ATOM 232 HH21 ARG A 17 -1.053 4.053 10.159 1.00 0.00 H ATOM 233 HH22 ARG A 17 -2.768 4.330 10.154 1.00 0.00 H ATOM 234 N LYS A 18 1.507 3.771 1.665 1.00 0.00 N ATOM 235 CA LYS A 18 2.307 3.505 0.452 1.00 0.00 C ATOM 236 C LYS A 18 3.424 2.487 0.636 1.00 0.00 C ATOM 237 O LYS A 18 3.960 2.324 1.732 1.00 0.00 O ATOM 238 CB LYS A 18 2.877 4.817 -0.101 1.00 0.00 C ATOM 239 CG LYS A 18 1.755 5.768 -0.514 1.00 0.00 C ATOM 240 CD LYS A 18 2.287 6.998 -1.241 1.00 0.00 C ATOM 241 CE LYS A 18 1.104 7.823 -1.747 1.00 0.00 C ATOM 242 NZ LYS A 18 0.313 8.437 -0.641 1.00 0.00 N ATOM 243 H LYS A 18 1.968 3.864 2.560 1.00 0.00 H ATOM 244 HA LYS A 18 1.643 3.085 -0.303 1.00 0.00 H ATOM 245 HB2 LYS A 18 3.502 5.295 0.655 1.00 0.00 H ATOM 246 HB3 LYS A 18 3.483 4.593 -0.978 1.00 0.00 H ATOM 247 HG2 LYS A 18 1.068 5.238 -1.173 1.00 0.00 H ATOM 248 HG3 LYS A 18 1.224 6.095 0.377 1.00 0.00 H ATOM 249 HD2 LYS A 18 2.913 7.591 -0.574 1.00 0.00 H ATOM 250 HD3 LYS A 18 2.876 6.674 -2.099 1.00 0.00 H ATOM 251 HE2 LYS A 18 1.498 8.601 -2.406 1.00 0.00 H ATOM 252 HE3 LYS A 18 0.478 7.152 -2.341 1.00 0.00 H ATOM 253 HZ1 LYS A 18 -0.454 8.986 -1.006 1.00 0.00 H ATOM 254 HZ2 LYS A 18 0.886 9.057 -0.084 1.00 0.00 H ATOM 255 HZ3 LYS A 18 -0.080 7.738 -0.014 1.00 0.00 H ATOM 256 N PHE A 19 3.770 1.828 -0.474 1.00 0.00 N ATOM 257 CA PHE A 19 4.647 0.652 -0.500 1.00 0.00 C ATOM 258 C PHE A 19 5.582 0.608 -1.718 1.00 0.00 C ATOM 259 O PHE A 19 5.321 1.223 -2.759 1.00 0.00 O ATOM 260 CB PHE A 19 3.764 -0.605 -0.461 1.00 0.00 C ATOM 261 CG PHE A 19 2.776 -0.614 0.696 1.00 0.00 C ATOM 262 CD1 PHE A 19 3.159 -1.115 1.954 1.00 0.00 C ATOM 263 CD2 PHE A 19 1.506 -0.021 0.543 1.00 0.00 C ATOM 264 CE1 PHE A 19 2.282 -1.016 3.050 1.00 0.00 C ATOM 265 CE2 PHE A 19 0.634 0.090 1.640 1.00 0.00 C ATOM 266 CZ PHE A 19 1.027 -0.403 2.895 1.00 0.00 C ATOM 267 H PHE A 19 3.258 2.062 -1.323 1.00 0.00 H ATOM 268 HA PHE A 19 5.272 0.654 0.394 1.00 0.00 H ATOM 269 HB2 PHE A 19 3.233 -0.674 -1.409 1.00 0.00 H ATOM 270 HB3 PHE A 19 4.398 -1.486 -0.392 1.00 0.00 H ATOM 271 HD1 PHE A 19 4.134 -1.558 2.086 1.00 0.00 H ATOM 272 HD2 PHE A 19 1.209 0.360 -0.426 1.00 0.00 H ATOM 273 HE1 PHE A 19 2.581 -1.398 4.017 1.00 0.00 H ATOM 274 HE2 PHE A 19 -0.333 0.559 1.520 1.00 0.00 H ATOM 275 HZ PHE A 19 0.361 -0.313 3.743 1.00 0.00 H ATOM 276 N LYS A 20 6.674 -0.157 -1.590 1.00 0.00 N ATOM 277 CA LYS A 20 7.699 -0.329 -2.637 1.00 0.00 C ATOM 278 C LYS A 20 7.277 -1.287 -3.752 1.00 0.00 C ATOM 279 O LYS A 20 7.596 -1.055 -4.916 1.00 0.00 O ATOM 280 CB LYS A 20 9.016 -0.825 -2.017 1.00 0.00 C ATOM 281 CG LYS A 20 9.574 0.111 -0.935 1.00 0.00 C ATOM 282 CD LYS A 20 11.001 -0.294 -0.537 1.00 0.00 C ATOM 283 CE LYS A 20 11.622 0.661 0.494 1.00 0.00 C ATOM 284 NZ LYS A 20 11.001 0.535 1.840 1.00 0.00 N ATOM 285 H LYS A 20 6.820 -0.624 -0.705 1.00 0.00 H ATOM 286 HA LYS A 20 7.877 0.636 -3.110 1.00 0.00 H ATOM 287 HB2 LYS A 20 8.867 -1.816 -1.583 1.00 0.00 H ATOM 288 HB3 LYS A 20 9.749 -0.917 -2.819 1.00 0.00 H ATOM 289 HG2 LYS A 20 9.582 1.133 -1.313 1.00 0.00 H ATOM 290 HG3 LYS A 20 8.923 0.054 -0.061 1.00 0.00 H ATOM 291 HD2 LYS A 20 11.002 -1.312 -0.145 1.00 0.00 H ATOM 292 HD3 LYS A 20 11.627 -0.274 -1.431 1.00 0.00 H ATOM 293 HE2 LYS A 20 12.690 0.434 0.567 1.00 0.00 H ATOM 294 HE3 LYS A 20 11.530 1.687 0.127 1.00 0.00 H ATOM 295 HZ1 LYS A 20 11.087 -0.408 2.196 1.00 0.00 H ATOM 296 HZ2 LYS A 20 10.021 0.777 1.823 1.00 0.00 H ATOM 297 HZ3 LYS A 20 11.453 1.149 2.504 1.00 0.00 H ATOM 298 N ASN A 21 6.554 -2.349 -3.392 1.00 0.00 N ATOM 299 CA ASN A 21 6.074 -3.390 -4.305 1.00 0.00 C ATOM 300 C ASN A 21 4.544 -3.459 -4.328 1.00 0.00 C ATOM 301 O ASN A 21 3.869 -3.097 -3.360 1.00 0.00 O ATOM 302 CB ASN A 21 6.650 -4.763 -3.916 1.00 0.00 C ATOM 303 CG ASN A 21 8.159 -4.770 -3.770 1.00 0.00 C ATOM 304 OD1 ASN A 21 8.910 -4.798 -4.735 1.00 0.00 O ATOM 305 ND2 ASN A 21 8.638 -4.744 -2.551 1.00 0.00 N ATOM 306 H ASN A 21 6.331 -2.443 -2.415 1.00 0.00 H ATOM 307 HA ASN A 21 6.406 -3.164 -5.320 1.00 0.00 H ATOM 308 HB2 ASN A 21 6.202 -5.089 -2.979 1.00 0.00 H ATOM 309 HB3 ASN A 21 6.387 -5.497 -4.677 1.00 0.00 H ATOM 310 HD21 ASN A 21 7.990 -4.765 -1.762 1.00 0.00 H ATOM 311 HD22 ASN A 21 9.625 -4.853 -2.411 1.00 0.00 H ATOM 312 N GLU A 22 4.008 -4.018 -5.413 1.00 0.00 N ATOM 313 CA GLU A 22 2.569 -4.271 -5.562 1.00 0.00 C ATOM 314 C GLU A 22 2.094 -5.269 -4.500 1.00 0.00 C ATOM 315 O GLU A 22 1.056 -5.067 -3.877 1.00 0.00 O ATOM 316 CB GLU A 22 2.294 -4.799 -6.979 1.00 0.00 C ATOM 317 CG GLU A 22 0.802 -4.764 -7.334 1.00 0.00 C ATOM 318 CD GLU A 22 0.568 -5.221 -8.788 1.00 0.00 C ATOM 319 OE1 GLU A 22 0.653 -6.441 -9.069 1.00 0.00 O ATOM 320 OE2 GLU A 22 0.294 -4.365 -9.663 1.00 0.00 O ATOM 321 H GLU A 22 4.630 -4.298 -6.156 1.00 0.00 H ATOM 322 HA GLU A 22 2.027 -3.335 -5.415 1.00 0.00 H ATOM 323 HB2 GLU A 22 2.831 -4.190 -7.705 1.00 0.00 H ATOM 324 HB3 GLU A 22 2.665 -5.821 -7.065 1.00 0.00 H ATOM 325 HG2 GLU A 22 0.256 -5.417 -6.652 1.00 0.00 H ATOM 326 HG3 GLU A 22 0.427 -3.747 -7.193 1.00 0.00 H ATOM 327 N LEU A 23 2.917 -6.290 -4.228 1.00 0.00 N ATOM 328 CA LEU A 23 2.702 -7.286 -3.179 1.00 0.00 C ATOM 329 C LEU A 23 2.541 -6.635 -1.801 1.00 0.00 C ATOM 330 O LEU A 23 1.550 -6.906 -1.130 1.00 0.00 O ATOM 331 CB LEU A 23 3.874 -8.287 -3.204 1.00 0.00 C ATOM 332 CG LEU A 23 3.938 -9.256 -2.005 1.00 0.00 C ATOM 333 CD1 LEU A 23 2.698 -10.148 -1.896 1.00 0.00 C ATOM 334 CD2 LEU A 23 5.175 -10.144 -2.135 1.00 0.00 C ATOM 335 H LEU A 23 3.761 -6.353 -4.777 1.00 0.00 H ATOM 336 HA LEU A 23 1.780 -7.827 -3.395 1.00 0.00 H ATOM 337 HB2 LEU A 23 3.800 -8.868 -4.125 1.00 0.00 H ATOM 338 HB3 LEU A 23 4.811 -7.729 -3.230 1.00 0.00 H ATOM 339 HG LEU A 23 4.035 -8.685 -1.083 1.00 0.00 H ATOM 340 HD11 LEU A 23 2.819 -10.840 -1.061 1.00 0.00 H ATOM 341 HD12 LEU A 23 2.561 -10.713 -2.818 1.00 0.00 H ATOM 342 HD13 LEU A 23 1.815 -9.541 -1.704 1.00 0.00 H ATOM 343 HD21 LEU A 23 5.247 -10.804 -1.270 1.00 0.00 H ATOM 344 HD22 LEU A 23 6.069 -9.521 -2.172 1.00 0.00 H ATOM 345 HD23 LEU A 23 5.115 -10.744 -3.043 1.00 0.00 H ATOM 346 N ASP A 24 3.477 -5.772 -1.387 1.00 0.00 N ATOM 347 CA ASP A 24 3.465 -5.160 -0.049 1.00 0.00 C ATOM 348 C ASP A 24 2.228 -4.283 0.206 1.00 0.00 C ATOM 349 O ASP A 24 1.715 -4.245 1.327 1.00 0.00 O ATOM 350 CB ASP A 24 4.749 -4.354 0.171 1.00 0.00 C ATOM 351 CG ASP A 24 5.960 -5.261 0.400 1.00 0.00 C ATOM 352 OD1 ASP A 24 5.928 -6.072 1.357 1.00 0.00 O ATOM 353 OD2 ASP A 24 6.941 -5.142 -0.370 1.00 0.00 O ATOM 354 H ASP A 24 4.261 -5.578 -1.995 1.00 0.00 H ATOM 355 HA ASP A 24 3.438 -5.955 0.691 1.00 0.00 H ATOM 356 HB2 ASP A 24 4.920 -3.703 -0.689 1.00 0.00 H ATOM 357 HB3 ASP A 24 4.628 -3.726 1.055 1.00 0.00 H ATOM 358 N ARG A 25 1.704 -3.642 -0.845 1.00 0.00 N ATOM 359 CA ARG A 25 0.435 -2.903 -0.806 1.00 0.00 C ATOM 360 C ARG A 25 -0.756 -3.853 -0.814 1.00 0.00 C ATOM 361 O ARG A 25 -1.668 -3.696 -0.009 1.00 0.00 O ATOM 362 CB ARG A 25 0.416 -1.888 -1.962 1.00 0.00 C ATOM 363 CG ARG A 25 -0.677 -0.800 -1.876 1.00 0.00 C ATOM 364 CD ARG A 25 -2.072 -1.250 -2.280 1.00 0.00 C ATOM 365 NE ARG A 25 -2.027 -1.964 -3.554 1.00 0.00 N ATOM 366 CZ ARG A 25 -2.572 -1.625 -4.704 1.00 0.00 C ATOM 367 NH1 ARG A 25 -3.094 -0.448 -4.921 1.00 0.00 N ATOM 368 NH2 ARG A 25 -2.579 -2.496 -5.665 1.00 0.00 N ATOM 369 H ARG A 25 2.180 -3.756 -1.732 1.00 0.00 H ATOM 370 HA ARG A 25 0.383 -2.359 0.137 1.00 0.00 H ATOM 371 HB2 ARG A 25 1.365 -1.373 -1.977 1.00 0.00 H ATOM 372 HB3 ARG A 25 0.376 -2.411 -2.915 1.00 0.00 H ATOM 373 HG2 ARG A 25 -0.751 -0.413 -0.862 1.00 0.00 H ATOM 374 HG3 ARG A 25 -0.389 0.016 -2.533 1.00 0.00 H ATOM 375 HD2 ARG A 25 -2.470 -1.906 -1.513 1.00 0.00 H ATOM 376 HD3 ARG A 25 -2.724 -0.384 -2.334 1.00 0.00 H ATOM 377 HE ARG A 25 -1.452 -2.793 -3.550 1.00 0.00 H ATOM 378 HH11 ARG A 25 -3.029 0.270 -4.207 1.00 0.00 H ATOM 379 HH12 ARG A 25 -3.497 -0.227 -5.814 1.00 0.00 H ATOM 380 HH21 ARG A 25 -2.318 -3.456 -5.423 1.00 0.00 H ATOM 381 HH22 ARG A 25 -3.002 -2.290 -6.553 1.00 0.00 H ATOM 382 N ASP A 26 -0.743 -4.873 -1.664 1.00 0.00 N ATOM 383 CA ASP A 26 -1.845 -5.827 -1.805 1.00 0.00 C ATOM 384 C ASP A 26 -2.104 -6.620 -0.510 1.00 0.00 C ATOM 385 O ASP A 26 -3.263 -6.806 -0.131 1.00 0.00 O ATOM 386 CB ASP A 26 -1.564 -6.780 -2.980 1.00 0.00 C ATOM 387 CG ASP A 26 -1.940 -6.199 -4.361 1.00 0.00 C ATOM 388 OD1 ASP A 26 -2.082 -4.961 -4.515 1.00 0.00 O ATOM 389 OD2 ASP A 26 -2.132 -7.006 -5.303 1.00 0.00 O ATOM 390 H ASP A 26 0.048 -4.965 -2.293 1.00 0.00 H ATOM 391 HA ASP A 26 -2.752 -5.264 -2.028 1.00 0.00 H ATOM 392 HB2 ASP A 26 -0.512 -7.076 -2.979 1.00 0.00 H ATOM 393 HB3 ASP A 26 -2.146 -7.688 -2.820 1.00 0.00 H ATOM 394 N ARG A 27 -1.052 -7.013 0.227 1.00 0.00 N ATOM 395 CA ARG A 27 -1.185 -7.643 1.558 1.00 0.00 C ATOM 396 C ARG A 27 -1.669 -6.685 2.656 1.00 0.00 C ATOM 397 O ARG A 27 -2.245 -7.134 3.645 1.00 0.00 O ATOM 398 CB ARG A 27 0.094 -8.396 1.952 1.00 0.00 C ATOM 399 CG ARG A 27 1.306 -7.483 2.164 1.00 0.00 C ATOM 400 CD ARG A 27 2.520 -8.264 2.684 1.00 0.00 C ATOM 401 NE ARG A 27 3.686 -7.383 2.903 1.00 0.00 N ATOM 402 CZ ARG A 27 3.974 -6.675 3.979 1.00 0.00 C ATOM 403 NH1 ARG A 27 3.235 -6.679 5.053 1.00 0.00 N ATOM 404 NH2 ARG A 27 5.042 -5.937 3.973 1.00 0.00 N ATOM 405 H ARG A 27 -0.122 -6.873 -0.164 1.00 0.00 H ATOM 406 HA ARG A 27 -1.958 -8.402 1.485 1.00 0.00 H ATOM 407 HB2 ARG A 27 -0.108 -8.940 2.877 1.00 0.00 H ATOM 408 HB3 ARG A 27 0.324 -9.127 1.175 1.00 0.00 H ATOM 409 HG2 ARG A 27 1.564 -7.023 1.223 1.00 0.00 H ATOM 410 HG3 ARG A 27 1.049 -6.683 2.849 1.00 0.00 H ATOM 411 HD2 ARG A 27 2.255 -8.779 3.608 1.00 0.00 H ATOM 412 HD3 ARG A 27 2.785 -9.024 1.945 1.00 0.00 H ATOM 413 HE ARG A 27 4.363 -7.301 2.153 1.00 0.00 H ATOM 414 HH11 ARG A 27 2.410 -7.252 5.080 1.00 0.00 H ATOM 415 HH12 ARG A 27 3.494 -6.128 5.854 1.00 0.00 H ATOM 416 HH21 ARG A 27 5.591 -5.914 3.112 1.00 0.00 H ATOM 417 HH22 ARG A 27 5.305 -5.385 4.770 1.00 0.00 H ATOM 418 N HIS A 28 -1.494 -5.376 2.472 1.00 0.00 N ATOM 419 CA HIS A 28 -2.093 -4.342 3.320 1.00 0.00 C ATOM 420 C HIS A 28 -3.578 -4.108 2.987 1.00 0.00 C ATOM 421 O HIS A 28 -4.360 -3.889 3.905 1.00 0.00 O ATOM 422 CB HIS A 28 -1.246 -3.063 3.219 1.00 0.00 C ATOM 423 CG HIS A 28 -1.943 -1.849 3.766 1.00 0.00 C ATOM 424 ND1 HIS A 28 -1.985 -1.466 5.084 1.00 0.00 N ATOM 425 CD2 HIS A 28 -2.708 -0.966 3.053 1.00 0.00 C ATOM 426 CE1 HIS A 28 -2.759 -0.378 5.176 1.00 0.00 C ATOM 427 NE2 HIS A 28 -3.242 -0.029 3.957 1.00 0.00 N ATOM 428 H HIS A 28 -0.992 -5.081 1.648 1.00 0.00 H ATOM 429 HA HIS A 28 -2.083 -4.661 4.367 1.00 0.00 H ATOM 430 HB2 HIS A 28 -0.312 -3.215 3.761 1.00 0.00 H ATOM 431 HB3 HIS A 28 -0.988 -2.858 2.184 1.00 0.00 H ATOM 432 HD1 HIS A 28 -1.526 -1.930 5.859 1.00 0.00 H ATOM 433 HD2 HIS A 28 -2.891 -1.014 1.986 1.00 0.00 H ATOM 434 HE1 HIS A 28 -2.971 0.135 6.110 1.00 0.00 H ATOM 435 N MET A 29 -4.030 -4.240 1.733 1.00 0.00 N ATOM 436 CA MET A 29 -5.465 -4.111 1.404 1.00 0.00 C ATOM 437 C MET A 29 -6.348 -5.146 2.128 1.00 0.00 C ATOM 438 O MET A 29 -7.536 -4.903 2.333 1.00 0.00 O ATOM 439 CB MET A 29 -5.710 -4.207 -0.107 1.00 0.00 C ATOM 440 CG MET A 29 -4.913 -3.206 -0.944 1.00 0.00 C ATOM 441 SD MET A 29 -5.116 -1.456 -0.513 1.00 0.00 S ATOM 442 CE MET A 29 -6.689 -1.138 -1.348 1.00 0.00 C ATOM 443 H MET A 29 -3.365 -4.369 0.978 1.00 0.00 H ATOM 444 HA MET A 29 -5.800 -3.130 1.734 1.00 0.00 H ATOM 445 HB2 MET A 29 -5.463 -5.211 -0.438 1.00 0.00 H ATOM 446 HB3 MET A 29 -6.769 -4.044 -0.296 1.00 0.00 H ATOM 447 HG2 MET A 29 -3.864 -3.460 -0.863 1.00 0.00 H ATOM 448 HG3 MET A 29 -5.193 -3.333 -1.987 1.00 0.00 H ATOM 449 HE1 MET A 29 -6.631 -1.462 -2.387 1.00 0.00 H ATOM 450 HE2 MET A 29 -7.494 -1.675 -0.842 1.00 0.00 H ATOM 451 HE3 MET A 29 -6.894 -0.071 -1.322 1.00 0.00 H ATOM 452 N LEU A 30 -5.765 -6.260 2.588 1.00 0.00 N ATOM 453 CA LEU A 30 -6.433 -7.272 3.417 1.00 0.00 C ATOM 454 C LEU A 30 -6.996 -6.693 4.730 1.00 0.00 C ATOM 455 O LEU A 30 -8.023 -7.174 5.212 1.00 0.00 O ATOM 456 CB LEU A 30 -5.446 -8.413 3.741 1.00 0.00 C ATOM 457 CG LEU A 30 -4.763 -9.088 2.536 1.00 0.00 C ATOM 458 CD1 LEU A 30 -3.828 -10.197 3.020 1.00 0.00 C ATOM 459 CD2 LEU A 30 -5.753 -9.703 1.548 1.00 0.00 C ATOM 460 H LEU A 30 -4.788 -6.394 2.370 1.00 0.00 H ATOM 461 HA LEU A 30 -7.274 -7.683 2.856 1.00 0.00 H ATOM 462 HB2 LEU A 30 -4.670 -8.018 4.398 1.00 0.00 H ATOM 463 HB3 LEU A 30 -5.987 -9.176 4.302 1.00 0.00 H ATOM 464 HG LEU A 30 -4.169 -8.349 2.003 1.00 0.00 H ATOM 465 HD11 LEU A 30 -3.305 -10.638 2.172 1.00 0.00 H ATOM 466 HD12 LEU A 30 -4.398 -10.971 3.534 1.00 0.00 H ATOM 467 HD13 LEU A 30 -3.089 -9.781 3.707 1.00 0.00 H ATOM 468 HD21 LEU A 30 -5.201 -10.194 0.745 1.00 0.00 H ATOM 469 HD22 LEU A 30 -6.371 -8.923 1.108 1.00 0.00 H ATOM 470 HD23 LEU A 30 -6.384 -10.433 2.055 1.00 0.00 H ATOM 471 N VAL A 31 -6.383 -5.638 5.287 1.00 0.00 N ATOM 472 CA VAL A 31 -6.858 -4.975 6.522 1.00 0.00 C ATOM 473 C VAL A 31 -8.149 -4.170 6.305 1.00 0.00 C ATOM 474 O VAL A 31 -8.894 -3.909 7.251 1.00 0.00 O ATOM 475 CB VAL A 31 -5.767 -4.103 7.188 1.00 0.00 C ATOM 476 CG1 VAL A 31 -4.390 -4.778 7.215 1.00 0.00 C ATOM 477 CG2 VAL A 31 -5.647 -2.676 6.636 1.00 0.00 C ATOM 478 H VAL A 31 -5.554 -5.266 4.834 1.00 0.00 H ATOM 479 HA VAL A 31 -7.101 -5.762 7.236 1.00 0.00 H ATOM 480 HB VAL A 31 -6.057 -3.993 8.222 1.00 0.00 H ATOM 481 HG11 VAL A 31 -3.716 -4.200 7.849 1.00 0.00 H ATOM 482 HG12 VAL A 31 -4.482 -5.784 7.626 1.00 0.00 H ATOM 483 HG13 VAL A 31 -3.964 -4.833 6.215 1.00 0.00 H ATOM 484 HG21 VAL A 31 -5.606 -2.678 5.553 1.00 0.00 H ATOM 485 HG22 VAL A 31 -6.513 -2.093 6.950 1.00 0.00 H ATOM 486 HG23 VAL A 31 -4.754 -2.195 7.031 1.00 0.00 H