ATOM 121 N PRO A 12 -8.742 -5.502 -3.313 1.00 0.00 N ATOM 122 CA PRO A 12 -9.059 -4.823 -4.573 1.00 0.00 C ATOM 123 C PRO A 12 -8.030 -3.758 -4.933 1.00 0.00 C ATOM 124 O PRO A 12 -7.652 -3.613 -6.096 1.00 0.00 O ATOM 125 CB PRO A 12 -10.421 -4.180 -4.296 1.00 0.00 C ATOM 126 CG PRO A 12 -10.461 -4.000 -2.818 1.00 0.00 C ATOM 127 CD PRO A 12 -9.687 -5.152 -2.239 1.00 0.00 C ATOM 128 HA PRO A 12 -9.150 -5.525 -5.389 1.00 0.00 H ATOM 129 HB2 PRO A 12 -10.486 -3.233 -4.813 1.00 0.00 H ATOM 130 HB3 PRO A 12 -11.208 -4.836 -4.636 1.00 0.00 H ATOM 131 HG2 PRO A 12 -9.997 -3.064 -2.550 1.00 0.00 H ATOM 132 HG3 PRO A 12 -11.484 -4.026 -2.473 1.00 0.00 H ATOM 133 HD2 PRO A 12 -9.161 -4.843 -1.348 1.00 0.00 H ATOM 134 HD3 PRO A 12 -10.347 -5.979 -2.023 1.00 0.00 H ATOM 135 N PHE A 13 -7.580 -3.013 -3.929 1.00 0.00 N ATOM 136 CA PHE A 13 -6.594 -1.959 -4.140 1.00 0.00 C ATOM 137 C PHE A 13 -5.180 -2.484 -3.910 1.00 0.00 C ATOM 138 O PHE A 13 -4.890 -3.090 -2.878 1.00 0.00 O ATOM 139 CB PHE A 13 -6.871 -0.778 -3.208 1.00 0.00 C ATOM 140 CG PHE A 13 -8.280 -0.264 -3.293 1.00 0.00 C ATOM 141 CD1 PHE A 13 -8.678 0.528 -4.358 1.00 0.00 C ATOM 142 CD2 PHE A 13 -9.205 -0.573 -2.309 1.00 0.00 C ATOM 143 CE1 PHE A 13 -9.974 1.003 -4.440 1.00 0.00 C ATOM 144 CE2 PHE A 13 -10.502 -0.101 -2.386 1.00 0.00 C ATOM 145 CZ PHE A 13 -10.886 0.688 -3.452 1.00 0.00 C ATOM 146 H PHE A 13 -7.920 -3.176 -3.023 1.00 0.00 H ATOM 147 HA PHE A 13 -6.680 -1.627 -5.163 1.00 0.00 H ATOM 148 HB2 PHE A 13 -6.691 -1.084 -2.188 1.00 0.00 H ATOM 149 HB3 PHE A 13 -6.204 0.033 -3.459 1.00 0.00 H ATOM 150 HD1 PHE A 13 -7.965 0.775 -5.131 1.00 0.00 H ATOM 151 HD2 PHE A 13 -8.905 -1.189 -1.474 1.00 0.00 H ATOM 152 HE1 PHE A 13 -10.271 1.620 -5.274 1.00 0.00 H ATOM 153 HE2 PHE A 13 -11.213 -0.348 -1.612 1.00 0.00 H ATOM 154 HZ PHE A 13 -11.899 1.057 -3.514 1.00 0.00 H ATOM 155 N LYS A 14 -4.302 -2.246 -4.878 1.00 0.00 N ATOM 156 CA LYS A 14 -2.917 -2.692 -4.783 1.00 0.00 C ATOM 157 C LYS A 14 -1.966 -1.640 -5.344 1.00 0.00 C ATOM 158 O LYS A 14 -2.125 -1.187 -6.478 1.00 0.00 O ATOM 159 CB LYS A 14 -2.733 -4.013 -5.533 1.00 0.00 C ATOM 160 CG LYS A 14 -1.280 -4.431 -5.682 1.00 0.00 C ATOM 161 CD LYS A 14 -1.136 -5.633 -6.600 1.00 0.00 C ATOM 162 CE LYS A 14 -1.405 -6.935 -5.860 1.00 0.00 C ATOM 163 NZ LYS A 14 -1.287 -8.117 -6.757 1.00 0.00 N ATOM 164 H LYS A 14 -4.593 -1.757 -5.677 1.00 0.00 H ATOM 165 HA LYS A 14 -2.689 -2.846 -3.739 1.00 0.00 H ATOM 166 HB2 LYS A 14 -3.257 -4.793 -5.000 1.00 0.00 H ATOM 167 HB3 LYS A 14 -3.160 -3.915 -6.521 1.00 0.00 H ATOM 168 HG2 LYS A 14 -0.718 -3.607 -6.095 1.00 0.00 H ATOM 169 HG3 LYS A 14 -0.887 -4.684 -4.707 1.00 0.00 H ATOM 170 HD2 LYS A 14 -1.842 -5.542 -7.412 1.00 0.00 H ATOM 171 HD3 LYS A 14 -0.131 -5.655 -6.996 1.00 0.00 H ATOM 172 HE2 LYS A 14 -0.690 -7.031 -5.057 1.00 0.00 H ATOM 173 HE3 LYS A 14 -2.404 -6.901 -5.451 1.00 0.00 H ATOM 174 HZ1 LYS A 14 -0.728 -7.873 -7.599 1.00 0.00 H ATOM 175 HZ2 LYS A 14 -2.231 -8.431 -7.061 1.00 0.00 H ATOM 176 HZ3 LYS A 14 -0.819 -8.900 -6.258 1.00 0.00 H ATOM 177 N CYS A 15 -0.978 -1.255 -4.543 1.00 0.00 N ATOM 178 CA CYS A 15 -0.000 -0.257 -4.960 1.00 0.00 C ATOM 179 C CYS A 15 0.754 -0.720 -6.202 1.00 0.00 C ATOM 180 O CYS A 15 1.258 -1.842 -6.255 1.00 0.00 O ATOM 181 CB CYS A 15 0.987 0.025 -3.825 1.00 0.00 C ATOM 182 SG CYS A 15 1.890 1.597 -3.999 1.00 0.00 S ATOM 183 H CYS A 15 -0.904 -1.653 -3.650 1.00 0.00 H ATOM 184 HA CYS A 15 -0.533 0.651 -5.195 1.00 0.00 H ATOM 185 HB2 CYS A 15 0.448 0.058 -2.890 1.00 0.00 H ATOM 186 HB3 CYS A 15 1.715 -0.771 -3.787 1.00 0.00 H ATOM 187 N LYS A 16 0.829 0.152 -7.202 1.00 0.00 N ATOM 188 CA LYS A 16 1.523 -0.164 -8.444 1.00 0.00 C ATOM 189 C LYS A 16 2.979 0.286 -8.384 1.00 0.00 C ATOM 190 O LYS A 16 3.735 0.099 -9.337 1.00 0.00 O ATOM 191 CB LYS A 16 0.821 0.503 -9.629 1.00 0.00 C ATOM 192 CG LYS A 16 -0.490 -0.162 -10.012 1.00 0.00 C ATOM 193 CD LYS A 16 -0.969 0.295 -11.380 1.00 0.00 C ATOM 194 CE LYS A 16 -1.775 1.581 -11.286 1.00 0.00 C ATOM 195 NZ LYS A 16 -0.909 2.788 -11.395 1.00 0.00 N ATOM 196 H LYS A 16 0.407 1.032 -7.101 1.00 0.00 H ATOM 197 HA LYS A 16 1.495 -1.235 -8.577 1.00 0.00 H ATOM 198 HB2 LYS A 16 0.618 1.533 -9.378 1.00 0.00 H ATOM 199 HB3 LYS A 16 1.479 0.472 -10.486 1.00 0.00 H ATOM 200 HG2 LYS A 16 -0.348 -1.233 -10.032 1.00 0.00 H ATOM 201 HG3 LYS A 16 -1.240 0.090 -9.275 1.00 0.00 H ATOM 202 HD2 LYS A 16 -0.111 0.467 -12.013 1.00 0.00 H ATOM 203 HD3 LYS A 16 -1.589 -0.478 -11.812 1.00 0.00 H ATOM 204 HE2 LYS A 16 -2.499 1.596 -12.087 1.00 0.00 H ATOM 205 HE3 LYS A 16 -2.288 1.601 -10.336 1.00 0.00 H ATOM 206 HZ1 LYS A 16 -0.144 2.619 -12.079 1.00 0.00 H ATOM 207 HZ2 LYS A 16 -0.490 3.010 -10.469 1.00 0.00 H ATOM 208 HZ3 LYS A 16 -1.470 3.603 -11.713 1.00 0.00 H ATOM 209 N GLU A 17 3.365 0.878 -7.258 1.00 0.00 N ATOM 210 CA GLU A 17 4.731 1.353 -7.075 1.00 0.00 C ATOM 211 C GLU A 17 5.600 0.277 -6.430 1.00 0.00 C ATOM 212 O GLU A 17 6.728 0.034 -6.860 1.00 0.00 O ATOM 213 CB GLU A 17 4.744 2.618 -6.213 1.00 0.00 C ATOM 214 CG GLU A 17 4.266 3.859 -6.948 1.00 0.00 C ATOM 215 CD GLU A 17 4.787 5.141 -6.327 1.00 0.00 C ATOM 216 OE1 GLU A 17 5.983 5.447 -6.516 1.00 0.00 O ATOM 217 OE2 GLU A 17 4.000 5.837 -5.654 1.00 0.00 O ATOM 218 H GLU A 17 2.716 0.998 -6.534 1.00 0.00 H ATOM 219 HA GLU A 17 5.134 1.588 -8.048 1.00 0.00 H ATOM 220 HB2 GLU A 17 4.104 2.462 -5.357 1.00 0.00 H ATOM 221 HB3 GLU A 17 5.752 2.794 -5.870 1.00 0.00 H ATOM 222 HG2 GLU A 17 4.606 3.809 -7.972 1.00 0.00 H ATOM 223 HG3 GLU A 17 3.186 3.880 -6.929 1.00 0.00 H ATOM 224 N CYS A 18 5.066 -0.365 -5.396 1.00 0.00 N ATOM 225 CA CYS A 18 5.791 -1.415 -4.690 1.00 0.00 C ATOM 226 C CYS A 18 5.027 -2.734 -4.744 1.00 0.00 C ATOM 227 O CYS A 18 5.622 -3.803 -4.878 1.00 0.00 O ATOM 228 CB CYS A 18 6.028 -1.009 -3.234 1.00 0.00 C ATOM 229 SG CYS A 18 4.503 -0.653 -2.304 1.00 0.00 S ATOM 230 H CYS A 18 4.162 -0.127 -5.100 1.00 0.00 H ATOM 231 HA CYS A 18 6.745 -1.545 -5.178 1.00 0.00 H ATOM 232 HB2 CYS A 18 6.543 -1.810 -2.725 1.00 0.00 H ATOM 233 HB3 CYS A 18 6.643 -0.121 -3.211 1.00 0.00 H ATOM 234 N GLY A 19 3.704 -2.651 -4.640 1.00 0.00 N ATOM 235 CA GLY A 19 2.880 -3.844 -4.680 1.00 0.00 C ATOM 236 C GLY A 19 1.986 -3.972 -3.462 1.00 0.00 C ATOM 237 O GLY A 19 1.278 -4.967 -3.304 1.00 0.00 O ATOM 238 H GLY A 19 3.284 -1.771 -4.536 1.00 0.00 H ATOM 239 HA2 GLY A 19 2.263 -3.813 -5.565 1.00 0.00 H ATOM 240 HA3 GLY A 19 3.523 -4.710 -4.732 1.00 0.00 H ATOM 241 N LYS A 20 2.019 -2.964 -2.597 1.00 0.00 N ATOM 242 CA LYS A 20 1.207 -2.967 -1.387 1.00 0.00 C ATOM 243 C LYS A 20 -0.245 -3.309 -1.707 1.00 0.00 C ATOM 244 O LYS A 20 -0.667 -3.249 -2.861 1.00 0.00 O ATOM 245 CB LYS A 20 1.280 -1.603 -0.696 1.00 0.00 C ATOM 246 CG LYS A 20 1.192 -1.684 0.819 1.00 0.00 C ATOM 247 CD LYS A 20 2.569 -1.794 1.452 1.00 0.00 C ATOM 248 CE LYS A 20 3.076 -3.227 1.439 1.00 0.00 C ATOM 249 NZ LYS A 20 3.725 -3.574 0.144 1.00 0.00 N ATOM 250 H LYS A 20 2.605 -2.198 -2.778 1.00 0.00 H ATOM 251 HA LYS A 20 1.604 -3.720 -0.723 1.00 0.00 H ATOM 252 HB2 LYS A 20 2.215 -1.131 -0.957 1.00 0.00 H ATOM 253 HB3 LYS A 20 0.465 -0.989 -1.050 1.00 0.00 H ATOM 254 HG2 LYS A 20 0.707 -0.793 1.190 1.00 0.00 H ATOM 255 HG3 LYS A 20 0.611 -2.553 1.091 1.00 0.00 H ATOM 256 HD2 LYS A 20 3.261 -1.174 0.900 1.00 0.00 H ATOM 257 HD3 LYS A 20 2.514 -1.450 2.475 1.00 0.00 H ATOM 258 HE2 LYS A 20 3.794 -3.349 2.235 1.00 0.00 H ATOM 259 HE3 LYS A 20 2.241 -3.892 1.602 1.00 0.00 H ATOM 260 HZ1 LYS A 20 4.756 -3.635 0.266 1.00 0.00 H ATOM 261 HZ2 LYS A 20 3.513 -2.846 -0.568 1.00 0.00 H ATOM 262 HZ3 LYS A 20 3.373 -4.491 -0.198 1.00 0.00 H ATOM 263 N ALA A 21 -1.004 -3.667 -0.676 1.00 0.00 N ATOM 264 CA ALA A 21 -2.409 -4.015 -0.848 1.00 0.00 C ATOM 265 C ALA A 21 -3.283 -3.290 0.170 1.00 0.00 C ATOM 266 O ALA A 21 -2.834 -2.967 1.270 1.00 0.00 O ATOM 267 CB ALA A 21 -2.598 -5.520 -0.731 1.00 0.00 C ATOM 268 H ALA A 21 -0.611 -3.696 0.220 1.00 0.00 H ATOM 269 HA ALA A 21 -2.709 -3.715 -1.842 1.00 0.00 H ATOM 270 HB1 ALA A 21 -1.981 -6.018 -1.464 1.00 0.00 H ATOM 271 HB2 ALA A 21 -2.312 -5.842 0.260 1.00 0.00 H ATOM 272 HB3 ALA A 21 -3.635 -5.767 -0.905 1.00 0.00 H ATOM 273 N PHE A 22 -4.532 -3.035 -0.204 1.00 0.00 N ATOM 274 CA PHE A 22 -5.468 -2.346 0.677 1.00 0.00 C ATOM 275 C PHE A 22 -6.902 -2.791 0.402 1.00 0.00 C ATOM 276 O PHE A 22 -7.190 -3.387 -0.636 1.00 0.00 O ATOM 277 CB PHE A 22 -5.350 -0.831 0.497 1.00 0.00 C ATOM 278 CG PHE A 22 -3.963 -0.377 0.140 1.00 0.00 C ATOM 279 CD1 PHE A 22 -3.470 -0.555 -1.142 1.00 0.00 C ATOM 280 CD2 PHE A 22 -3.153 0.228 1.088 1.00 0.00 C ATOM 281 CE1 PHE A 22 -2.195 -0.137 -1.474 1.00 0.00 C ATOM 282 CE2 PHE A 22 -1.878 0.648 0.762 1.00 0.00 C ATOM 283 CZ PHE A 22 -1.397 0.464 -0.520 1.00 0.00 C ATOM 284 H PHE A 22 -4.832 -3.317 -1.094 1.00 0.00 H ATOM 285 HA PHE A 22 -5.214 -2.600 1.694 1.00 0.00 H ATOM 286 HB2 PHE A 22 -6.015 -0.516 -0.293 1.00 0.00 H ATOM 287 HB3 PHE A 22 -5.634 -0.343 1.417 1.00 0.00 H ATOM 288 HD1 PHE A 22 -4.093 -1.026 -1.889 1.00 0.00 H ATOM 289 HD2 PHE A 22 -3.527 0.372 2.091 1.00 0.00 H ATOM 290 HE1 PHE A 22 -1.822 -0.283 -2.477 1.00 0.00 H ATOM 291 HE2 PHE A 22 -1.256 1.118 1.510 1.00 0.00 H ATOM 292 HZ PHE A 22 -0.401 0.792 -0.777 1.00 0.00 H ATOM 293 N ARG A 23 -7.796 -2.498 1.340 1.00 0.00 N ATOM 294 CA ARG A 23 -9.199 -2.869 1.201 1.00 0.00 C ATOM 295 C ARG A 23 -10.077 -1.631 1.052 1.00 0.00 C ATOM 296 O ARG A 23 -11.294 -1.736 0.898 1.00 0.00 O ATOM 297 CB ARG A 23 -9.655 -3.688 2.411 1.00 0.00 C ATOM 298 CG ARG A 23 -9.444 -5.184 2.248 1.00 0.00 C ATOM 299 CD ARG A 23 -10.430 -5.980 3.089 1.00 0.00 C ATOM 300 NE ARG A 23 -11.673 -6.245 2.370 1.00 0.00 N ATOM 301 CZ ARG A 23 -12.762 -6.747 2.943 1.00 0.00 C ATOM 302 NH1 ARG A 23 -12.760 -7.035 4.237 1.00 0.00 N ATOM 303 NH2 ARG A 23 -13.855 -6.960 2.222 1.00 0.00 N ATOM 304 H ARG A 23 -7.506 -2.021 2.146 1.00 0.00 H ATOM 305 HA ARG A 23 -9.296 -3.474 0.312 1.00 0.00 H ATOM 306 HB2 ARG A 23 -9.103 -3.362 3.280 1.00 0.00 H ATOM 307 HB3 ARG A 23 -10.707 -3.510 2.575 1.00 0.00 H ATOM 308 HG2 ARG A 23 -9.580 -5.447 1.209 1.00 0.00 H ATOM 309 HG3 ARG A 23 -8.439 -5.432 2.556 1.00 0.00 H ATOM 310 HD2 ARG A 23 -9.975 -6.921 3.360 1.00 0.00 H ATOM 311 HD3 ARG A 23 -10.655 -5.419 3.983 1.00 0.00 H ATOM 312 HE ARG A 23 -11.697 -6.039 1.412 1.00 0.00 H ATOM 313 HH11 ARG A 23 -11.938 -6.874 4.783 1.00 0.00 H ATOM 314 HH12 ARG A 23 -13.581 -7.411 4.667 1.00 0.00 H ATOM 315 HH21 ARG A 23 -13.860 -6.743 1.246 1.00 0.00 H ATOM 316 HH22 ARG A 23 -14.673 -7.337 2.655 1.00 0.00 H ATOM 317 N GLN A 24 -9.452 -0.459 1.099 1.00 0.00 N ATOM 318 CA GLN A 24 -10.177 0.799 0.970 1.00 0.00 C ATOM 319 C GLN A 24 -9.450 1.753 0.027 1.00 0.00 C ATOM 320 O GLN A 24 -8.305 1.512 -0.353 1.00 0.00 O ATOM 321 CB GLN A 24 -10.351 1.454 2.341 1.00 0.00 C ATOM 322 CG GLN A 24 -11.563 0.949 3.107 1.00 0.00 C ATOM 323 CD GLN A 24 -11.460 1.204 4.598 1.00 0.00 C ATOM 324 OE1 GLN A 24 -11.887 2.248 5.092 1.00 0.00 O ATOM 325 NE2 GLN A 24 -10.891 0.249 5.324 1.00 0.00 N ATOM 326 H GLN A 24 -8.480 -0.440 1.224 1.00 0.00 H ATOM 327 HA GLN A 24 -11.151 0.580 0.560 1.00 0.00 H ATOM 328 HB2 GLN A 24 -9.470 1.260 2.935 1.00 0.00 H ATOM 329 HB3 GLN A 24 -10.457 2.521 2.207 1.00 0.00 H ATOM 330 HG2 GLN A 24 -12.444 1.449 2.733 1.00 0.00 H ATOM 331 HG3 GLN A 24 -11.658 -0.115 2.944 1.00 0.00 H ATOM 332 HE21 GLN A 24 -10.572 -0.555 4.862 1.00 0.00 H ATOM 333 HE22 GLN A 24 -10.810 0.388 6.290 1.00 0.00 H ATOM 334 N ASN A 25 -10.123 2.836 -0.347 1.00 0.00 N ATOM 335 CA ASN A 25 -9.542 3.825 -1.246 1.00 0.00 C ATOM 336 C ASN A 25 -8.668 4.812 -0.478 1.00 0.00 C ATOM 337 O ASN A 25 -7.622 5.242 -0.966 1.00 0.00 O ATOM 338 CB ASN A 25 -10.645 4.577 -1.993 1.00 0.00 C ATOM 339 CG ASN A 25 -11.272 3.742 -3.092 1.00 0.00 C ATOM 340 OD1 ASN A 25 -10.692 3.569 -4.164 1.00 0.00 O ATOM 341 ND2 ASN A 25 -12.465 3.220 -2.831 1.00 0.00 N ATOM 342 H ASN A 25 -11.034 2.973 -0.010 1.00 0.00 H ATOM 343 HA ASN A 25 -8.928 3.301 -1.963 1.00 0.00 H ATOM 344 HB2 ASN A 25 -11.419 4.856 -1.293 1.00 0.00 H ATOM 345 HB3 ASN A 25 -10.228 5.469 -2.436 1.00 0.00 H ATOM 346 HD21 ASN A 25 -12.868 3.400 -1.955 1.00 0.00 H ATOM 347 HD22 ASN A 25 -12.893 2.675 -3.524 1.00 0.00 H ATOM 348 N ILE A 26 -9.103 5.166 0.726 1.00 0.00 N ATOM 349 CA ILE A 26 -8.360 6.100 1.563 1.00 0.00 C ATOM 350 C ILE A 26 -7.010 5.520 1.969 1.00 0.00 C ATOM 351 O ILE A 26 -6.031 6.249 2.127 1.00 0.00 O ATOM 352 CB ILE A 26 -9.150 6.471 2.832 1.00 0.00 C ATOM 353 CG1 ILE A 26 -8.328 7.412 3.714 1.00 0.00 C ATOM 354 CG2 ILE A 26 -9.535 5.216 3.602 1.00 0.00 C ATOM 355 CD1 ILE A 26 -9.171 8.281 4.621 1.00 0.00 C ATOM 356 H ILE A 26 -9.944 4.789 1.061 1.00 0.00 H ATOM 357 HA ILE A 26 -8.195 7.001 0.990 1.00 0.00 H ATOM 358 HB ILE A 26 -10.058 6.971 2.531 1.00 0.00 H ATOM 359 HG12 ILE A 26 -7.668 6.828 4.336 1.00 0.00 H ATOM 360 HG13 ILE A 26 -7.740 8.062 3.083 1.00 0.00 H ATOM 361 HG21 ILE A 26 -9.427 4.353 2.960 1.00 0.00 H ATOM 362 HG22 ILE A 26 -8.889 5.108 4.459 1.00 0.00 H ATOM 363 HG23 ILE A 26 -10.560 5.295 3.930 1.00 0.00 H ATOM 364 HD11 ILE A 26 -9.674 7.660 5.349 1.00 0.00 H ATOM 365 HD12 ILE A 26 -8.538 8.991 5.131 1.00 0.00 H ATOM 366 HD13 ILE A 26 -9.906 8.810 4.032 1.00 0.00 H ATOM 367 N HIS A 27 -6.964 4.202 2.136 1.00 0.00 N ATOM 368 CA HIS A 27 -5.733 3.522 2.522 1.00 0.00 C ATOM 369 C HIS A 27 -4.665 3.679 1.444 1.00 0.00 C ATOM 370 O HIS A 27 -3.558 4.146 1.715 1.00 0.00 O ATOM 371 CB HIS A 27 -6.002 2.039 2.777 1.00 0.00 C ATOM 372 CG HIS A 27 -6.551 1.756 4.142 1.00 0.00 C ATOM 373 ND1 HIS A 27 -6.082 0.739 4.946 1.00 0.00 N ATOM 374 CD2 HIS A 27 -7.535 2.365 4.844 1.00 0.00 C ATOM 375 CE1 HIS A 27 -6.754 0.734 6.083 1.00 0.00 C ATOM 376 NE2 HIS A 27 -7.642 1.711 6.047 1.00 0.00 N ATOM 377 H HIS A 27 -7.778 3.674 1.996 1.00 0.00 H ATOM 378 HA HIS A 27 -5.375 3.976 3.433 1.00 0.00 H ATOM 379 HB2 HIS A 27 -6.717 1.680 2.052 1.00 0.00 H ATOM 380 HB3 HIS A 27 -5.079 1.488 2.669 1.00 0.00 H ATOM 381 HD1 HIS A 27 -5.364 0.113 4.716 1.00 0.00 H ATOM 382 HD2 HIS A 27 -8.127 3.209 4.519 1.00 0.00 H ATOM 383 HE1 HIS A 27 -6.604 0.048 6.903 1.00 0.00 H ATOM 384 N LEU A 28 -5.004 3.285 0.221 1.00 0.00 N ATOM 385 CA LEU A 28 -4.074 3.382 -0.899 1.00 0.00 C ATOM 386 C LEU A 28 -3.582 4.814 -1.077 1.00 0.00 C ATOM 387 O LEU A 28 -2.378 5.068 -1.115 1.00 0.00 O ATOM 388 CB LEU A 28 -4.743 2.896 -2.186 1.00 0.00 C ATOM 389 CG LEU A 28 -3.936 3.080 -3.472 1.00 0.00 C ATOM 390 CD1 LEU A 28 -2.754 2.124 -3.502 1.00 0.00 C ATOM 391 CD2 LEU A 28 -4.822 2.873 -4.692 1.00 0.00 C ATOM 392 H LEU A 28 -5.900 2.921 0.066 1.00 0.00 H ATOM 393 HA LEU A 28 -3.227 2.747 -0.682 1.00 0.00 H ATOM 394 HB2 LEU A 28 -4.950 1.843 -2.074 1.00 0.00 H ATOM 395 HB3 LEU A 28 -5.673 3.435 -2.298 1.00 0.00 H ATOM 396 HG LEU A 28 -3.549 4.089 -3.506 1.00 0.00 H ATOM 397 HD11 LEU A 28 -3.113 1.109 -3.580 1.00 0.00 H ATOM 398 HD12 LEU A 28 -2.180 2.233 -2.593 1.00 0.00 H ATOM 399 HD13 LEU A 28 -2.128 2.352 -4.352 1.00 0.00 H ATOM 400 HD21 LEU A 28 -5.719 3.466 -4.590 1.00 0.00 H ATOM 401 HD22 LEU A 28 -5.088 1.829 -4.770 1.00 0.00 H ATOM 402 HD23 LEU A 28 -4.288 3.175 -5.581 1.00 0.00 H ATOM 403 N ALA A 29 -4.521 5.748 -1.183 1.00 0.00 N ATOM 404 CA ALA A 29 -4.184 7.156 -1.353 1.00 0.00 C ATOM 405 C ALA A 29 -3.304 7.651 -0.210 1.00 0.00 C ATOM 406 O ALA A 29 -2.414 8.477 -0.412 1.00 0.00 O ATOM 407 CB ALA A 29 -5.450 7.995 -1.448 1.00 0.00 C ATOM 408 H ALA A 29 -5.464 5.484 -1.146 1.00 0.00 H ATOM 409 HA ALA A 29 -3.642 7.260 -2.282 1.00 0.00 H ATOM 410 HB1 ALA A 29 -5.915 7.835 -2.409 1.00 0.00 H ATOM 411 HB2 ALA A 29 -6.133 7.703 -0.663 1.00 0.00 H ATOM 412 HB3 ALA A 29 -5.198 9.039 -1.338 1.00 0.00 H ATOM 413 N SER A 30 -3.558 7.140 0.991 1.00 0.00 N ATOM 414 CA SER A 30 -2.792 7.534 2.167 1.00 0.00 C ATOM 415 C SER A 30 -1.425 6.856 2.177 1.00 0.00 C ATOM 416 O SER A 30 -0.524 7.260 2.912 1.00 0.00 O ATOM 417 CB SER A 30 -3.558 7.181 3.443 1.00 0.00 C ATOM 418 OG SER A 30 -2.990 7.820 4.573 1.00 0.00 O ATOM 419 H SER A 30 -4.281 6.485 1.088 1.00 0.00 H ATOM 420 HA SER A 30 -2.650 8.604 2.127 1.00 0.00 H ATOM 421 HB2 SER A 30 -4.585 7.499 3.343 1.00 0.00 H ATOM 422 HB3 SER A 30 -3.526 6.111 3.595 1.00 0.00 H ATOM 423 HG SER A 30 -2.671 8.690 4.322 1.00 0.00 H ATOM 424 N HIS A 31 -1.279 5.822 1.355 1.00 0.00 N ATOM 425 CA HIS A 31 -0.022 5.086 1.267 1.00 0.00 C ATOM 426 C HIS A 31 0.879 5.676 0.186 1.00 0.00 C ATOM 427 O HIS A 31 2.046 5.981 0.434 1.00 0.00 O ATOM 428 CB HIS A 31 -0.290 3.610 0.974 1.00 0.00 C ATOM 429 CG HIS A 31 0.923 2.860 0.517 1.00 0.00 C ATOM 430 ND1 HIS A 31 1.935 2.473 1.370 1.00 0.00 N ATOM 431 CD2 HIS A 31 1.283 2.425 -0.713 1.00 0.00 C ATOM 432 CE1 HIS A 31 2.865 1.833 0.684 1.00 0.00 C ATOM 433 NE2 HIS A 31 2.494 1.791 -0.583 1.00 0.00 N ATOM 434 H HIS A 31 -2.034 5.547 0.794 1.00 0.00 H ATOM 435 HA HIS A 31 0.478 5.170 2.220 1.00 0.00 H ATOM 436 HB2 HIS A 31 -0.655 3.132 1.872 1.00 0.00 H ATOM 437 HB3 HIS A 31 -1.040 3.533 0.200 1.00 0.00 H ATOM 438 HD1 HIS A 31 1.967 2.642 2.334 1.00 0.00 H ATOM 439 HD2 HIS A 31 0.723 2.554 -1.629 1.00 0.00 H ATOM 440 HE1 HIS A 31 3.775 1.416 1.089 1.00 0.00 H ATOM 441 N LEU A 32 0.330 5.834 -1.013 1.00 0.00 N ATOM 442 CA LEU A 32 1.083 6.387 -2.133 1.00 0.00 C ATOM 443 C LEU A 32 1.922 7.581 -1.688 1.00 0.00 C ATOM 444 O LEU A 32 2.984 7.851 -2.250 1.00 0.00 O ATOM 445 CB LEU A 32 0.133 6.807 -3.255 1.00 0.00 C ATOM 446 CG LEU A 32 -0.596 5.672 -3.977 1.00 0.00 C ATOM 447 CD1 LEU A 32 -1.707 6.226 -4.856 1.00 0.00 C ATOM 448 CD2 LEU A 32 0.382 4.851 -4.804 1.00 0.00 C ATOM 449 H LEU A 32 -0.605 5.573 -1.150 1.00 0.00 H ATOM 450 HA LEU A 32 1.744 5.616 -2.500 1.00 0.00 H ATOM 451 HB2 LEU A 32 -0.613 7.461 -2.830 1.00 0.00 H ATOM 452 HB3 LEU A 32 0.710 7.350 -3.990 1.00 0.00 H ATOM 453 HG LEU A 32 -1.047 5.018 -3.243 1.00 0.00 H ATOM 454 HD11 LEU A 32 -2.404 6.782 -4.248 1.00 0.00 H ATOM 455 HD12 LEU A 32 -2.223 5.410 -5.340 1.00 0.00 H ATOM 456 HD13 LEU A 32 -1.282 6.877 -5.605 1.00 0.00 H ATOM 457 HD21 LEU A 32 0.174 4.993 -5.854 1.00 0.00 H ATOM 458 HD22 LEU A 32 0.275 3.805 -4.553 1.00 0.00 H ATOM 459 HD23 LEU A 32 1.392 5.170 -4.589 1.00 0.00 H ATOM 460 N ARG A 33 1.439 8.292 -0.674 1.00 0.00 N ATOM 461 CA ARG A 33 2.144 9.457 -0.153 1.00 0.00 C ATOM 462 C ARG A 33 3.588 9.107 0.196 1.00 0.00 C ATOM 463 O ARG A 33 4.510 9.868 -0.098 1.00 0.00 O ATOM 464 CB ARG A 33 1.427 10.003 1.083 1.00 0.00 C ATOM 465 CG ARG A 33 -0.084 9.849 1.028 1.00 0.00 C ATOM 466 CD ARG A 33 -0.785 10.965 1.786 1.00 0.00 C ATOM 467 NE ARG A 33 -1.016 10.616 3.185 1.00 0.00 N ATOM 468 CZ ARG A 33 -1.293 11.509 4.129 1.00 0.00 C ATOM 469 NH1 ARG A 33 -1.374 12.797 3.825 1.00 0.00 N ATOM 470 NH2 ARG A 33 -1.491 11.114 5.380 1.00 0.00 N ATOM 471 H ARG A 33 0.587 8.028 -0.267 1.00 0.00 H ATOM 472 HA ARG A 33 2.146 10.215 -0.922 1.00 0.00 H ATOM 473 HB2 ARG A 33 1.789 9.479 1.956 1.00 0.00 H ATOM 474 HB3 ARG A 33 1.657 11.053 1.183 1.00 0.00 H ATOM 475 HG2 ARG A 33 -0.402 9.874 -0.003 1.00 0.00 H ATOM 476 HG3 ARG A 33 -0.355 8.901 1.468 1.00 0.00 H ATOM 477 HD2 ARG A 33 -0.171 11.852 1.743 1.00 0.00 H ATOM 478 HD3 ARG A 33 -1.735 11.162 1.312 1.00 0.00 H ATOM 479 HE ARG A 33 -0.962 9.670 3.432 1.00 0.00 H ATOM 480 HH11 ARG A 33 -1.226 13.097 2.883 1.00 0.00 H ATOM 481 HH12 ARG A 33 -1.584 13.467 4.537 1.00 0.00 H ATOM 482 HH21 ARG A 33 -1.431 10.144 5.613 1.00 0.00 H ATOM 483 HH22 ARG A 33 -1.699 11.786 6.090 1.00 0.00 H ATOM 484 N ILE A 34 3.776 7.951 0.824 1.00 0.00 N ATOM 485 CA ILE A 34 5.106 7.501 1.212 1.00 0.00 C ATOM 486 C ILE A 34 5.985 7.262 -0.011 1.00 0.00 C ATOM 487 O ILE A 34 7.199 7.095 0.106 1.00 0.00 O ATOM 488 CB ILE A 34 5.042 6.207 2.045 1.00 0.00 C ATOM 489 CG1 ILE A 34 4.702 5.014 1.148 1.00 0.00 C ATOM 490 CG2 ILE A 34 4.019 6.346 3.162 1.00 0.00 C ATOM 491 CD1 ILE A 34 5.919 4.273 0.642 1.00 0.00 C ATOM 492 H ILE A 34 3.001 7.388 1.031 1.00 0.00 H ATOM 493 HA ILE A 34 5.556 8.274 1.819 1.00 0.00 H ATOM 494 HB ILE A 34 6.010 6.046 2.494 1.00 0.00 H ATOM 495 HG12 ILE A 34 4.096 4.316 1.704 1.00 0.00 H ATOM 496 HG13 ILE A 34 4.145 5.365 0.291 1.00 0.00 H ATOM 497 HG21 ILE A 34 4.511 6.685 4.061 1.00 0.00 H ATOM 498 HG22 ILE A 34 3.266 7.064 2.872 1.00 0.00 H ATOM 499 HG23 ILE A 34 3.553 5.389 3.345 1.00 0.00 H ATOM 500 HD11 ILE A 34 5.628 3.609 -0.160 1.00 0.00 H ATOM 501 HD12 ILE A 34 6.646 4.982 0.273 1.00 0.00 H ATOM 502 HD13 ILE A 34 6.352 3.697 1.446 1.00 0.00 H ATOM 503 N HIS A 35 5.362 7.248 -1.186 1.00 0.00 N ATOM 504 CA HIS A 35 6.088 7.032 -2.433 1.00 0.00 C ATOM 505 C HIS A 35 6.331 8.354 -3.156 1.00 0.00 C ATOM 506 O HIS A 35 7.297 8.495 -3.906 1.00 0.00 O ATOM 507 CB HIS A 35 5.312 6.077 -3.340 1.00 0.00 C ATOM 508 CG HIS A 35 5.345 4.653 -2.876 1.00 0.00 C ATOM 509 ND1 HIS A 35 6.493 3.888 -2.874 1.00 0.00 N ATOM 510 CD2 HIS A 35 4.362 3.855 -2.397 1.00 0.00 C ATOM 511 CE1 HIS A 35 6.214 2.681 -2.415 1.00 0.00 C ATOM 512 NE2 HIS A 35 4.928 2.635 -2.118 1.00 0.00 N ATOM 513 H HIS A 35 4.393 7.387 -1.215 1.00 0.00 H ATOM 514 HA HIS A 35 7.042 6.589 -2.189 1.00 0.00 H ATOM 515 HB2 HIS A 35 4.279 6.388 -3.380 1.00 0.00 H ATOM 516 HB3 HIS A 35 5.733 6.113 -4.334 1.00 0.00 H ATOM 517 HD1 HIS A 35 7.379 4.185 -3.168 1.00 0.00 H ATOM 518 HD2 HIS A 35 3.325 4.126 -2.259 1.00 0.00 H ATOM 519 HE1 HIS A 35 6.918 1.870 -2.301 1.00 0.00 H