ATOM 121 N PRO A 12 -8.648 -5.503 -3.546 1.00 0.00 N ATOM 122 CA PRO A 12 -9.138 -4.641 -4.625 1.00 0.00 C ATOM 123 C PRO A 12 -8.211 -3.459 -4.890 1.00 0.00 C ATOM 124 O PRO A 12 -8.063 -3.017 -6.030 1.00 0.00 O ATOM 125 CB PRO A 12 -10.491 -4.151 -4.102 1.00 0.00 C ATOM 126 CG PRO A 12 -10.376 -4.233 -2.619 1.00 0.00 C ATOM 127 CD PRO A 12 -9.484 -5.411 -2.337 1.00 0.00 C ATOM 128 HA PRO A 12 -9.284 -5.195 -5.541 1.00 0.00 H ATOM 129 HB2 PRO A 12 -10.661 -3.136 -4.431 1.00 0.00 H ATOM 130 HB3 PRO A 12 -11.277 -4.792 -4.472 1.00 0.00 H ATOM 131 HG2 PRO A 12 -9.932 -3.327 -2.235 1.00 0.00 H ATOM 132 HG3 PRO A 12 -11.351 -4.389 -2.183 1.00 0.00 H ATOM 133 HD2 PRO A 12 -8.879 -5.225 -1.462 1.00 0.00 H ATOM 134 HD3 PRO A 12 -10.073 -6.307 -2.207 1.00 0.00 H ATOM 135 N PHE A 13 -7.588 -2.953 -3.831 1.00 0.00 N ATOM 136 CA PHE A 13 -6.675 -1.822 -3.950 1.00 0.00 C ATOM 137 C PHE A 13 -5.223 -2.289 -3.911 1.00 0.00 C ATOM 138 O PHE A 13 -4.765 -2.848 -2.914 1.00 0.00 O ATOM 139 CB PHE A 13 -6.930 -0.814 -2.827 1.00 0.00 C ATOM 140 CG PHE A 13 -8.283 -0.166 -2.898 1.00 0.00 C ATOM 141 CD1 PHE A 13 -8.505 0.913 -3.738 1.00 0.00 C ATOM 142 CD2 PHE A 13 -9.332 -0.636 -2.124 1.00 0.00 C ATOM 143 CE1 PHE A 13 -9.749 1.512 -3.806 1.00 0.00 C ATOM 144 CE2 PHE A 13 -10.578 -0.042 -2.188 1.00 0.00 C ATOM 145 CZ PHE A 13 -10.787 1.034 -3.029 1.00 0.00 C ATOM 146 H PHE A 13 -7.747 -3.349 -2.949 1.00 0.00 H ATOM 147 HA PHE A 13 -6.862 -1.344 -4.899 1.00 0.00 H ATOM 148 HB2 PHE A 13 -6.854 -1.319 -1.876 1.00 0.00 H ATOM 149 HB3 PHE A 13 -6.184 -0.035 -2.877 1.00 0.00 H ATOM 150 HD1 PHE A 13 -7.694 1.288 -4.346 1.00 0.00 H ATOM 151 HD2 PHE A 13 -9.170 -1.476 -1.466 1.00 0.00 H ATOM 152 HE1 PHE A 13 -9.909 2.353 -4.464 1.00 0.00 H ATOM 153 HE2 PHE A 13 -11.387 -0.417 -1.580 1.00 0.00 H ATOM 154 HZ PHE A 13 -11.760 1.500 -3.081 1.00 0.00 H ATOM 155 N LYS A 14 -4.503 -2.056 -5.003 1.00 0.00 N ATOM 156 CA LYS A 14 -3.103 -2.451 -5.096 1.00 0.00 C ATOM 157 C LYS A 14 -2.208 -1.235 -5.316 1.00 0.00 C ATOM 158 O LYS A 14 -2.578 -0.300 -6.026 1.00 0.00 O ATOM 159 CB LYS A 14 -2.909 -3.453 -6.235 1.00 0.00 C ATOM 160 CG LYS A 14 -1.553 -4.137 -6.220 1.00 0.00 C ATOM 161 CD LYS A 14 -1.574 -5.398 -5.372 1.00 0.00 C ATOM 162 CE LYS A 14 -0.583 -6.431 -5.885 1.00 0.00 C ATOM 163 NZ LYS A 14 0.800 -5.884 -5.963 1.00 0.00 N ATOM 164 H LYS A 14 -4.925 -1.606 -5.766 1.00 0.00 H ATOM 165 HA LYS A 14 -2.829 -2.921 -4.163 1.00 0.00 H ATOM 166 HB2 LYS A 14 -3.673 -4.213 -6.165 1.00 0.00 H ATOM 167 HB3 LYS A 14 -3.016 -2.934 -7.177 1.00 0.00 H ATOM 168 HG2 LYS A 14 -1.281 -4.401 -7.231 1.00 0.00 H ATOM 169 HG3 LYS A 14 -0.820 -3.454 -5.814 1.00 0.00 H ATOM 170 HD2 LYS A 14 -1.315 -5.142 -4.355 1.00 0.00 H ATOM 171 HD3 LYS A 14 -2.568 -5.822 -5.397 1.00 0.00 H ATOM 172 HE2 LYS A 14 -0.588 -7.279 -5.217 1.00 0.00 H ATOM 173 HE3 LYS A 14 -0.891 -6.748 -6.871 1.00 0.00 H ATOM 174 HZ1 LYS A 14 0.900 -5.073 -5.320 1.00 0.00 H ATOM 175 HZ2 LYS A 14 1.006 -5.571 -6.933 1.00 0.00 H ATOM 176 HZ3 LYS A 14 1.489 -6.614 -5.693 1.00 0.00 H ATOM 177 N CYS A 15 -1.029 -1.256 -4.704 1.00 0.00 N ATOM 178 CA CYS A 15 -0.080 -0.156 -4.833 1.00 0.00 C ATOM 179 C CYS A 15 0.685 -0.250 -6.150 1.00 0.00 C ATOM 180 O CYS A 15 1.287 -1.279 -6.459 1.00 0.00 O ATOM 181 CB CYS A 15 0.901 -0.160 -3.659 1.00 0.00 C ATOM 182 SG CYS A 15 1.943 1.330 -3.556 1.00 0.00 S ATOM 183 H CYS A 15 -0.790 -2.030 -4.151 1.00 0.00 H ATOM 184 HA CYS A 15 -0.639 0.767 -4.821 1.00 0.00 H ATOM 185 HB2 CYS A 15 0.344 -0.236 -2.736 1.00 0.00 H ATOM 186 HB3 CYS A 15 1.555 -1.015 -3.750 1.00 0.00 H ATOM 187 N LYS A 16 0.658 0.830 -6.922 1.00 0.00 N ATOM 188 CA LYS A 16 1.349 0.872 -8.205 1.00 0.00 C ATOM 189 C LYS A 16 2.778 1.378 -8.037 1.00 0.00 C ATOM 190 O LYS A 16 3.377 1.898 -8.978 1.00 0.00 O ATOM 191 CB LYS A 16 0.592 1.770 -9.187 1.00 0.00 C ATOM 192 CG LYS A 16 0.755 1.355 -10.639 1.00 0.00 C ATOM 193 CD LYS A 16 0.307 2.456 -11.586 1.00 0.00 C ATOM 194 CE LYS A 16 1.322 3.587 -11.647 1.00 0.00 C ATOM 195 NZ LYS A 16 1.088 4.481 -12.814 1.00 0.00 N ATOM 196 H LYS A 16 0.160 1.620 -6.621 1.00 0.00 H ATOM 197 HA LYS A 16 1.380 -0.132 -8.599 1.00 0.00 H ATOM 198 HB2 LYS A 16 -0.460 1.743 -8.942 1.00 0.00 H ATOM 199 HB3 LYS A 16 0.952 2.783 -9.081 1.00 0.00 H ATOM 200 HG2 LYS A 16 1.795 1.135 -10.827 1.00 0.00 H ATOM 201 HG3 LYS A 16 0.159 0.472 -10.821 1.00 0.00 H ATOM 202 HD2 LYS A 16 0.188 2.041 -12.576 1.00 0.00 H ATOM 203 HD3 LYS A 16 -0.639 2.851 -11.244 1.00 0.00 H ATOM 204 HE2 LYS A 16 1.250 4.167 -10.740 1.00 0.00 H ATOM 205 HE3 LYS A 16 2.312 3.160 -11.723 1.00 0.00 H ATOM 206 HZ1 LYS A 16 0.812 5.429 -12.488 1.00 0.00 H ATOM 207 HZ2 LYS A 16 0.328 4.096 -13.412 1.00 0.00 H ATOM 208 HZ3 LYS A 16 1.954 4.560 -13.383 1.00 0.00 H ATOM 209 N GLU A 17 3.319 1.220 -6.832 1.00 0.00 N ATOM 210 CA GLU A 17 4.678 1.661 -6.542 1.00 0.00 C ATOM 211 C GLU A 17 5.538 0.494 -6.064 1.00 0.00 C ATOM 212 O GLU A 17 6.651 0.289 -6.549 1.00 0.00 O ATOM 213 CB GLU A 17 4.665 2.767 -5.485 1.00 0.00 C ATOM 214 CG GLU A 17 4.278 4.130 -6.034 1.00 0.00 C ATOM 215 CD GLU A 17 5.357 4.733 -6.912 1.00 0.00 C ATOM 216 OE1 GLU A 17 6.233 5.442 -6.374 1.00 0.00 O ATOM 217 OE2 GLU A 17 5.326 4.494 -8.138 1.00 0.00 O ATOM 218 H GLU A 17 2.791 0.799 -6.123 1.00 0.00 H ATOM 219 HA GLU A 17 5.101 2.053 -7.455 1.00 0.00 H ATOM 220 HB2 GLU A 17 3.961 2.500 -4.711 1.00 0.00 H ATOM 221 HB3 GLU A 17 5.651 2.844 -5.051 1.00 0.00 H ATOM 222 HG2 GLU A 17 3.377 4.025 -6.619 1.00 0.00 H ATOM 223 HG3 GLU A 17 4.093 4.798 -5.206 1.00 0.00 H ATOM 224 N CYS A 18 5.014 -0.266 -5.109 1.00 0.00 N ATOM 225 CA CYS A 18 5.731 -1.412 -4.562 1.00 0.00 C ATOM 226 C CYS A 18 4.921 -2.693 -4.733 1.00 0.00 C ATOM 227 O CYS A 18 5.451 -3.726 -5.139 1.00 0.00 O ATOM 228 CB CYS A 18 6.044 -1.185 -3.082 1.00 0.00 C ATOM 229 SG CYS A 18 4.583 -0.797 -2.065 1.00 0.00 S ATOM 230 H CYS A 18 4.122 -0.052 -4.762 1.00 0.00 H ATOM 231 HA CYS A 18 6.659 -1.512 -5.106 1.00 0.00 H ATOM 232 HB2 CYS A 18 6.497 -2.079 -2.677 1.00 0.00 H ATOM 233 HB3 CYS A 18 6.737 -0.363 -2.990 1.00 0.00 H ATOM 234 N GLY A 19 3.631 -2.617 -4.418 1.00 0.00 N ATOM 235 CA GLY A 19 2.768 -3.777 -4.543 1.00 0.00 C ATOM 236 C GLY A 19 1.811 -3.915 -3.375 1.00 0.00 C ATOM 237 O GLY A 19 0.838 -4.668 -3.445 1.00 0.00 O ATOM 238 H GLY A 19 3.263 -1.767 -4.099 1.00 0.00 H ATOM 239 HA2 GLY A 19 2.196 -3.690 -5.455 1.00 0.00 H ATOM 240 HA3 GLY A 19 3.381 -4.664 -4.597 1.00 0.00 H ATOM 241 N LYS A 20 2.086 -3.190 -2.297 1.00 0.00 N ATOM 242 CA LYS A 20 1.244 -3.234 -1.108 1.00 0.00 C ATOM 243 C LYS A 20 -0.233 -3.244 -1.488 1.00 0.00 C ATOM 244 O LYS A 20 -0.639 -2.603 -2.457 1.00 0.00 O ATOM 245 CB LYS A 20 1.540 -2.037 -0.202 1.00 0.00 C ATOM 246 CG LYS A 20 1.357 -2.332 1.276 1.00 0.00 C ATOM 247 CD LYS A 20 2.326 -1.530 2.129 1.00 0.00 C ATOM 248 CE LYS A 20 3.768 -1.763 1.702 1.00 0.00 C ATOM 249 NZ LYS A 20 4.724 -1.508 2.815 1.00 0.00 N ATOM 250 H LYS A 20 2.876 -2.608 -2.301 1.00 0.00 H ATOM 251 HA LYS A 20 1.472 -4.144 -0.573 1.00 0.00 H ATOM 252 HB2 LYS A 20 2.561 -1.724 -0.362 1.00 0.00 H ATOM 253 HB3 LYS A 20 0.878 -1.226 -0.470 1.00 0.00 H ATOM 254 HG2 LYS A 20 0.348 -2.078 1.563 1.00 0.00 H ATOM 255 HG3 LYS A 20 1.528 -3.385 1.447 1.00 0.00 H ATOM 256 HD2 LYS A 20 2.098 -0.480 2.028 1.00 0.00 H ATOM 257 HD3 LYS A 20 2.214 -1.827 3.162 1.00 0.00 H ATOM 258 HE2 LYS A 20 3.873 -2.786 1.376 1.00 0.00 H ATOM 259 HE3 LYS A 20 3.998 -1.098 0.882 1.00 0.00 H ATOM 260 HZ1 LYS A 20 5.282 -0.653 2.619 1.00 0.00 H ATOM 261 HZ2 LYS A 20 5.371 -2.315 2.922 1.00 0.00 H ATOM 262 HZ3 LYS A 20 4.206 -1.374 3.707 1.00 0.00 H ATOM 263 N ALA A 21 -1.033 -3.975 -0.718 1.00 0.00 N ATOM 264 CA ALA A 21 -2.465 -4.065 -0.972 1.00 0.00 C ATOM 265 C ALA A 21 -3.258 -3.287 0.072 1.00 0.00 C ATOM 266 O ALA A 21 -2.704 -2.824 1.069 1.00 0.00 O ATOM 267 CB ALA A 21 -2.906 -5.521 -0.995 1.00 0.00 C ATOM 268 H ALA A 21 -0.650 -4.464 0.040 1.00 0.00 H ATOM 269 HA ALA A 21 -2.659 -3.641 -1.947 1.00 0.00 H ATOM 270 HB1 ALA A 21 -3.940 -5.589 -0.691 1.00 0.00 H ATOM 271 HB2 ALA A 21 -2.798 -5.913 -1.996 1.00 0.00 H ATOM 272 HB3 ALA A 21 -2.293 -6.094 -0.316 1.00 0.00 H ATOM 273 N PHE A 22 -4.559 -3.146 -0.163 1.00 0.00 N ATOM 274 CA PHE A 22 -5.428 -2.422 0.757 1.00 0.00 C ATOM 275 C PHE A 22 -6.889 -2.802 0.538 1.00 0.00 C ATOM 276 O PHE A 22 -7.241 -3.398 -0.481 1.00 0.00 O ATOM 277 CB PHE A 22 -5.250 -0.912 0.578 1.00 0.00 C ATOM 278 CG PHE A 22 -3.835 -0.507 0.280 1.00 0.00 C ATOM 279 CD1 PHE A 22 -3.282 -0.741 -0.968 1.00 0.00 C ATOM 280 CD2 PHE A 22 -3.058 0.109 1.248 1.00 0.00 C ATOM 281 CE1 PHE A 22 -1.980 -0.369 -1.246 1.00 0.00 C ATOM 282 CE2 PHE A 22 -1.756 0.484 0.976 1.00 0.00 C ATOM 283 CZ PHE A 22 -1.216 0.244 -0.273 1.00 0.00 C ATOM 284 H PHE A 22 -4.943 -3.538 -0.976 1.00 0.00 H ATOM 285 HA PHE A 22 -5.145 -2.693 1.762 1.00 0.00 H ATOM 286 HB2 PHE A 22 -5.870 -0.578 -0.240 1.00 0.00 H ATOM 287 HB3 PHE A 22 -5.556 -0.412 1.484 1.00 0.00 H ATOM 288 HD1 PHE A 22 -3.879 -1.221 -1.731 1.00 0.00 H ATOM 289 HD2 PHE A 22 -3.479 0.297 2.225 1.00 0.00 H ATOM 290 HE1 PHE A 22 -1.561 -0.559 -2.223 1.00 0.00 H ATOM 291 HE2 PHE A 22 -1.161 0.962 1.739 1.00 0.00 H ATOM 292 HZ PHE A 22 -0.199 0.536 -0.488 1.00 0.00 H ATOM 293 N ARG A 23 -7.736 -2.454 1.501 1.00 0.00 N ATOM 294 CA ARG A 23 -9.159 -2.760 1.415 1.00 0.00 C ATOM 295 C ARG A 23 -9.953 -1.534 0.974 1.00 0.00 C ATOM 296 O ARG A 23 -10.893 -1.643 0.187 1.00 0.00 O ATOM 297 CB ARG A 23 -9.677 -3.258 2.765 1.00 0.00 C ATOM 298 CG ARG A 23 -8.753 -4.258 3.441 1.00 0.00 C ATOM 299 CD ARG A 23 -7.720 -3.561 4.313 1.00 0.00 C ATOM 300 NE ARG A 23 -7.144 -4.463 5.307 1.00 0.00 N ATOM 301 CZ ARG A 23 -6.319 -4.066 6.268 1.00 0.00 C ATOM 302 NH1 ARG A 23 -5.974 -2.790 6.366 1.00 0.00 N ATOM 303 NH2 ARG A 23 -5.836 -4.947 7.136 1.00 0.00 N ATOM 304 H ARG A 23 -7.396 -1.980 2.289 1.00 0.00 H ATOM 305 HA ARG A 23 -9.286 -3.541 0.680 1.00 0.00 H ATOM 306 HB2 ARG A 23 -9.800 -2.412 3.425 1.00 0.00 H ATOM 307 HB3 ARG A 23 -10.636 -3.731 2.617 1.00 0.00 H ATOM 308 HG2 ARG A 23 -9.343 -4.918 4.060 1.00 0.00 H ATOM 309 HG3 ARG A 23 -8.243 -4.833 2.683 1.00 0.00 H ATOM 310 HD2 ARG A 23 -6.930 -3.186 3.681 1.00 0.00 H ATOM 311 HD3 ARG A 23 -8.196 -2.736 4.822 1.00 0.00 H ATOM 312 HE ARG A 23 -7.386 -5.411 5.253 1.00 0.00 H ATOM 313 HH11 ARG A 23 -6.337 -2.124 5.714 1.00 0.00 H ATOM 314 HH12 ARG A 23 -5.353 -2.493 7.092 1.00 0.00 H ATOM 315 HH21 ARG A 23 -6.094 -5.910 7.066 1.00 0.00 H ATOM 316 HH22 ARG A 23 -5.215 -4.647 7.859 1.00 0.00 H ATOM 317 N GLN A 24 -9.568 -0.370 1.487 1.00 0.00 N ATOM 318 CA GLN A 24 -10.246 0.875 1.147 1.00 0.00 C ATOM 319 C GLN A 24 -9.379 1.733 0.230 1.00 0.00 C ATOM 320 O GLN A 24 -8.167 1.541 0.148 1.00 0.00 O ATOM 321 CB GLN A 24 -10.593 1.655 2.416 1.00 0.00 C ATOM 322 CG GLN A 24 -11.961 1.313 2.984 1.00 0.00 C ATOM 323 CD GLN A 24 -11.943 0.059 3.837 1.00 0.00 C ATOM 324 OE1 GLN A 24 -11.957 -1.058 3.319 1.00 0.00 O ATOM 325 NE2 GLN A 24 -11.910 0.238 5.152 1.00 0.00 N ATOM 326 H GLN A 24 -8.812 -0.349 2.109 1.00 0.00 H ATOM 327 HA GLN A 24 -11.158 0.625 0.628 1.00 0.00 H ATOM 328 HB2 GLN A 24 -9.851 1.442 3.170 1.00 0.00 H ATOM 329 HB3 GLN A 24 -10.575 2.711 2.192 1.00 0.00 H ATOM 330 HG2 GLN A 24 -12.301 2.138 3.593 1.00 0.00 H ATOM 331 HG3 GLN A 24 -12.650 1.164 2.165 1.00 0.00 H ATOM 332 HE21 GLN A 24 -11.902 1.157 5.494 1.00 0.00 H ATOM 333 HE22 GLN A 24 -11.898 -0.554 5.727 1.00 0.00 H ATOM 334 N ASN A 25 -10.011 2.680 -0.457 1.00 0.00 N ATOM 335 CA ASN A 25 -9.297 3.567 -1.368 1.00 0.00 C ATOM 336 C ASN A 25 -8.461 4.583 -0.596 1.00 0.00 C ATOM 337 O ASN A 25 -7.366 4.952 -1.021 1.00 0.00 O ATOM 338 CB ASN A 25 -10.285 4.294 -2.283 1.00 0.00 C ATOM 339 CG ASN A 25 -9.689 5.544 -2.901 1.00 0.00 C ATOM 340 OD1 ASN A 25 -9.777 6.633 -2.333 1.00 0.00 O ATOM 341 ND2 ASN A 25 -9.078 5.393 -4.070 1.00 0.00 N ATOM 342 H ASN A 25 -10.979 2.785 -0.348 1.00 0.00 H ATOM 343 HA ASN A 25 -8.639 2.962 -1.973 1.00 0.00 H ATOM 344 HB2 ASN A 25 -10.583 3.629 -3.081 1.00 0.00 H ATOM 345 HB3 ASN A 25 -11.156 4.576 -1.711 1.00 0.00 H ATOM 346 HD21 ASN A 25 -9.046 4.496 -4.463 1.00 0.00 H ATOM 347 HD22 ASN A 25 -8.683 6.185 -4.491 1.00 0.00 H ATOM 348 N ILE A 26 -8.984 5.030 0.541 1.00 0.00 N ATOM 349 CA ILE A 26 -8.286 6.001 1.373 1.00 0.00 C ATOM 350 C ILE A 26 -6.950 5.448 1.860 1.00 0.00 C ATOM 351 O ILE A 26 -5.972 6.185 1.992 1.00 0.00 O ATOM 352 CB ILE A 26 -9.133 6.411 2.592 1.00 0.00 C ATOM 353 CG1 ILE A 26 -8.347 7.372 3.487 1.00 0.00 C ATOM 354 CG2 ILE A 26 -9.563 5.180 3.377 1.00 0.00 C ATOM 355 CD1 ILE A 26 -9.205 8.079 4.513 1.00 0.00 C ATOM 356 H ILE A 26 -9.861 4.698 0.827 1.00 0.00 H ATOM 357 HA ILE A 26 -8.102 6.882 0.775 1.00 0.00 H ATOM 358 HB ILE A 26 -10.021 6.908 2.234 1.00 0.00 H ATOM 359 HG12 ILE A 26 -7.586 6.820 4.015 1.00 0.00 H ATOM 360 HG13 ILE A 26 -7.878 8.124 2.870 1.00 0.00 H ATOM 361 HG21 ILE A 26 -9.992 5.486 4.319 1.00 0.00 H ATOM 362 HG22 ILE A 26 -10.299 4.631 2.808 1.00 0.00 H ATOM 363 HG23 ILE A 26 -8.705 4.551 3.559 1.00 0.00 H ATOM 364 HD11 ILE A 26 -9.147 9.147 4.356 1.00 0.00 H ATOM 365 HD12 ILE A 26 -10.230 7.756 4.410 1.00 0.00 H ATOM 366 HD13 ILE A 26 -8.850 7.842 5.505 1.00 0.00 H ATOM 367 N HIS A 27 -6.915 4.146 2.122 1.00 0.00 N ATOM 368 CA HIS A 27 -5.698 3.493 2.591 1.00 0.00 C ATOM 369 C HIS A 27 -4.609 3.541 1.524 1.00 0.00 C ATOM 370 O HIS A 27 -3.481 3.957 1.791 1.00 0.00 O ATOM 371 CB HIS A 27 -5.988 2.041 2.975 1.00 0.00 C ATOM 372 CG HIS A 27 -6.419 1.873 4.400 1.00 0.00 C ATOM 373 ND1 HIS A 27 -5.618 1.302 5.366 1.00 0.00 N ATOM 374 CD2 HIS A 27 -7.575 2.206 5.020 1.00 0.00 C ATOM 375 CE1 HIS A 27 -6.263 1.290 6.519 1.00 0.00 C ATOM 376 NE2 HIS A 27 -7.453 1.833 6.336 1.00 0.00 N ATOM 377 H HIS A 27 -7.727 3.611 1.997 1.00 0.00 H ATOM 378 HA HIS A 27 -5.352 4.024 3.465 1.00 0.00 H ATOM 379 HB2 HIS A 27 -6.777 1.660 2.344 1.00 0.00 H ATOM 380 HB3 HIS A 27 -5.096 1.451 2.826 1.00 0.00 H ATOM 381 HD1 HIS A 27 -4.712 0.956 5.227 1.00 0.00 H ATOM 382 HD2 HIS A 27 -8.435 2.678 4.565 1.00 0.00 H ATOM 383 HE1 HIS A 27 -5.883 0.902 7.452 1.00 0.00 H ATOM 384 N LEU A 28 -4.954 3.112 0.315 1.00 0.00 N ATOM 385 CA LEU A 28 -4.006 3.106 -0.794 1.00 0.00 C ATOM 386 C LEU A 28 -3.482 4.512 -1.071 1.00 0.00 C ATOM 387 O LEU A 28 -2.276 4.753 -1.041 1.00 0.00 O ATOM 388 CB LEU A 28 -4.665 2.538 -2.052 1.00 0.00 C ATOM 389 CG LEU A 28 -3.884 2.709 -3.355 1.00 0.00 C ATOM 390 CD1 LEU A 28 -2.587 1.916 -3.307 1.00 0.00 C ATOM 391 CD2 LEU A 28 -4.730 2.280 -4.545 1.00 0.00 C ATOM 392 H LEU A 28 -5.867 2.793 0.162 1.00 0.00 H ATOM 393 HA LEU A 28 -3.175 2.474 -0.516 1.00 0.00 H ATOM 394 HB2 LEU A 28 -4.820 1.481 -1.895 1.00 0.00 H ATOM 395 HB3 LEU A 28 -5.622 3.026 -2.172 1.00 0.00 H ATOM 396 HG LEU A 28 -3.632 3.753 -3.482 1.00 0.00 H ATOM 397 HD11 LEU A 28 -1.987 2.155 -4.172 1.00 0.00 H ATOM 398 HD12 LEU A 28 -2.811 0.859 -3.306 1.00 0.00 H ATOM 399 HD13 LEU A 28 -2.043 2.169 -2.409 1.00 0.00 H ATOM 400 HD21 LEU A 28 -5.574 2.945 -4.644 1.00 0.00 H ATOM 401 HD22 LEU A 28 -5.083 1.271 -4.390 1.00 0.00 H ATOM 402 HD23 LEU A 28 -4.132 2.318 -5.444 1.00 0.00 H ATOM 403 N ALA A 29 -4.399 5.436 -1.339 1.00 0.00 N ATOM 404 CA ALA A 29 -4.030 6.819 -1.617 1.00 0.00 C ATOM 405 C ALA A 29 -3.188 7.400 -0.487 1.00 0.00 C ATOM 406 O ALA A 29 -2.307 8.229 -0.719 1.00 0.00 O ATOM 407 CB ALA A 29 -5.276 7.663 -1.837 1.00 0.00 C ATOM 408 H ALA A 29 -5.345 5.183 -1.349 1.00 0.00 H ATOM 409 HA ALA A 29 -3.450 6.833 -2.529 1.00 0.00 H ATOM 410 HB1 ALA A 29 -5.878 7.657 -0.941 1.00 0.00 H ATOM 411 HB2 ALA A 29 -4.986 8.678 -2.069 1.00 0.00 H ATOM 412 HB3 ALA A 29 -5.847 7.255 -2.658 1.00 0.00 H ATOM 413 N SER A 30 -3.464 6.962 0.737 1.00 0.00 N ATOM 414 CA SER A 30 -2.734 7.442 1.904 1.00 0.00 C ATOM 415 C SER A 30 -1.343 6.819 1.970 1.00 0.00 C ATOM 416 O SER A 30 -0.443 7.349 2.622 1.00 0.00 O ATOM 417 CB SER A 30 -3.509 7.123 3.184 1.00 0.00 C ATOM 418 OG SER A 30 -2.845 7.638 4.325 1.00 0.00 O ATOM 419 H SER A 30 -4.178 6.301 0.858 1.00 0.00 H ATOM 420 HA SER A 30 -2.632 8.514 1.813 1.00 0.00 H ATOM 421 HB2 SER A 30 -4.493 7.564 3.125 1.00 0.00 H ATOM 422 HB3 SER A 30 -3.601 6.052 3.288 1.00 0.00 H ATOM 423 HG SER A 30 -2.338 8.415 4.076 1.00 0.00 H ATOM 424 N HIS A 31 -1.175 5.689 1.290 1.00 0.00 N ATOM 425 CA HIS A 31 0.106 4.992 1.269 1.00 0.00 C ATOM 426 C HIS A 31 0.961 5.460 0.095 1.00 0.00 C ATOM 427 O HIS A 31 2.096 5.902 0.277 1.00 0.00 O ATOM 428 CB HIS A 31 -0.113 3.482 1.186 1.00 0.00 C ATOM 429 CG HIS A 31 1.109 2.722 0.769 1.00 0.00 C ATOM 430 ND1 HIS A 31 2.129 2.401 1.640 1.00 0.00 N ATOM 431 CD2 HIS A 31 1.470 2.217 -0.433 1.00 0.00 C ATOM 432 CE1 HIS A 31 3.066 1.734 0.990 1.00 0.00 C ATOM 433 NE2 HIS A 31 2.690 1.608 -0.270 1.00 0.00 N ATOM 434 H HIS A 31 -1.930 5.316 0.790 1.00 0.00 H ATOM 435 HA HIS A 31 0.623 5.222 2.189 1.00 0.00 H ATOM 436 HB2 HIS A 31 -0.416 3.114 2.155 1.00 0.00 H ATOM 437 HB3 HIS A 31 -0.893 3.276 0.468 1.00 0.00 H ATOM 438 HD1 HIS A 31 2.163 2.631 2.591 1.00 0.00 H ATOM 439 HD2 HIS A 31 0.904 2.281 -1.352 1.00 0.00 H ATOM 440 HE1 HIS A 31 3.983 1.354 1.416 1.00 0.00 H ATOM 441 N LEU A 32 0.408 5.360 -1.109 1.00 0.00 N ATOM 442 CA LEU A 32 1.120 5.773 -2.313 1.00 0.00 C ATOM 443 C LEU A 32 1.949 7.027 -2.054 1.00 0.00 C ATOM 444 O LEU A 32 3.088 7.134 -2.507 1.00 0.00 O ATOM 445 CB LEU A 32 0.131 6.028 -3.452 1.00 0.00 C ATOM 446 CG LEU A 32 -0.648 4.810 -3.950 1.00 0.00 C ATOM 447 CD1 LEU A 32 -1.842 5.245 -4.785 1.00 0.00 C ATOM 448 CD2 LEU A 32 0.258 3.888 -4.751 1.00 0.00 C ATOM 449 H LEU A 32 -0.499 5.001 -1.191 1.00 0.00 H ATOM 450 HA LEU A 32 1.784 4.970 -2.597 1.00 0.00 H ATOM 451 HB2 LEU A 32 -0.584 6.761 -3.110 1.00 0.00 H ATOM 452 HB3 LEU A 32 0.686 6.431 -4.287 1.00 0.00 H ATOM 453 HG LEU A 32 -1.021 4.257 -3.099 1.00 0.00 H ATOM 454 HD11 LEU A 32 -1.566 6.093 -5.394 1.00 0.00 H ATOM 455 HD12 LEU A 32 -2.657 5.521 -4.133 1.00 0.00 H ATOM 456 HD13 LEU A 32 -2.152 4.430 -5.423 1.00 0.00 H ATOM 457 HD21 LEU A 32 0.149 4.101 -5.804 1.00 0.00 H ATOM 458 HD22 LEU A 32 -0.015 2.861 -4.562 1.00 0.00 H ATOM 459 HD23 LEU A 32 1.285 4.047 -4.456 1.00 0.00 H ATOM 460 N ARG A 33 1.370 7.971 -1.320 1.00 0.00 N ATOM 461 CA ARG A 33 2.055 9.217 -0.999 1.00 0.00 C ATOM 462 C ARG A 33 3.442 8.943 -0.424 1.00 0.00 C ATOM 463 O ARG A 33 4.422 9.577 -0.813 1.00 0.00 O ATOM 464 CB ARG A 33 1.231 10.036 -0.003 1.00 0.00 C ATOM 465 CG ARG A 33 0.675 9.214 1.148 1.00 0.00 C ATOM 466 CD ARG A 33 -0.142 10.071 2.101 1.00 0.00 C ATOM 467 NE ARG A 33 -1.426 10.460 1.524 1.00 0.00 N ATOM 468 CZ ARG A 33 -2.224 11.377 2.059 1.00 0.00 C ATOM 469 NH1 ARG A 33 -1.872 11.998 3.176 1.00 0.00 N ATOM 470 NH2 ARG A 33 -3.377 11.676 1.474 1.00 0.00 N ATOM 471 H ARG A 33 0.459 7.827 -0.987 1.00 0.00 H ATOM 472 HA ARG A 33 2.163 9.782 -1.913 1.00 0.00 H ATOM 473 HB2 ARG A 33 1.855 10.815 0.408 1.00 0.00 H ATOM 474 HB3 ARG A 33 0.403 10.488 -0.527 1.00 0.00 H ATOM 475 HG2 ARG A 33 0.042 8.435 0.749 1.00 0.00 H ATOM 476 HG3 ARG A 33 1.497 8.770 1.690 1.00 0.00 H ATOM 477 HD2 ARG A 33 -0.320 9.510 3.007 1.00 0.00 H ATOM 478 HD3 ARG A 33 0.422 10.962 2.335 1.00 0.00 H ATOM 479 HE ARG A 33 -1.706 10.014 0.698 1.00 0.00 H ATOM 480 HH11 ARG A 33 -1.003 11.775 3.618 1.00 0.00 H ATOM 481 HH12 ARG A 33 -2.474 12.689 3.576 1.00 0.00 H ATOM 482 HH21 ARG A 33 -3.646 11.211 0.632 1.00 0.00 H ATOM 483 HH22 ARG A 33 -3.977 12.367 1.877 1.00 0.00 H ATOM 484 N ILE A 34 3.514 7.994 0.504 1.00 0.00 N ATOM 485 CA ILE A 34 4.780 7.636 1.131 1.00 0.00 C ATOM 486 C ILE A 34 5.883 7.474 0.091 1.00 0.00 C ATOM 487 O ILE A 34 7.067 7.616 0.399 1.00 0.00 O ATOM 488 CB ILE A 34 4.657 6.331 1.941 1.00 0.00 C ATOM 489 CG1 ILE A 34 4.717 5.120 1.009 1.00 0.00 C ATOM 490 CG2 ILE A 34 3.365 6.326 2.744 1.00 0.00 C ATOM 491 CD1 ILE A 34 6.126 4.680 0.678 1.00 0.00 C ATOM 492 H ILE A 34 2.698 7.524 0.772 1.00 0.00 H ATOM 493 HA ILE A 34 5.053 8.432 1.809 1.00 0.00 H ATOM 494 HB ILE A 34 5.484 6.285 2.634 1.00 0.00 H ATOM 495 HG12 ILE A 34 4.212 4.289 1.476 1.00 0.00 H ATOM 496 HG13 ILE A 34 4.218 5.363 0.082 1.00 0.00 H ATOM 497 HG21 ILE A 34 2.882 7.288 2.656 1.00 0.00 H ATOM 498 HG22 ILE A 34 2.708 5.558 2.363 1.00 0.00 H ATOM 499 HG23 ILE A 34 3.587 6.128 3.782 1.00 0.00 H ATOM 500 HD11 ILE A 34 6.815 5.118 1.387 1.00 0.00 H ATOM 501 HD12 ILE A 34 6.190 3.604 0.734 1.00 0.00 H ATOM 502 HD13 ILE A 34 6.381 5.006 -0.319 1.00 0.00 H ATOM 503 N HIS A 35 5.487 7.177 -1.142 1.00 0.00 N ATOM 504 CA HIS A 35 6.442 6.997 -2.230 1.00 0.00 C ATOM 505 C HIS A 35 6.813 8.340 -2.854 1.00 0.00 C ATOM 506 O HIS A 35 7.958 8.558 -3.249 1.00 0.00 O ATOM 507 CB HIS A 35 5.863 6.068 -3.297 1.00 0.00 C ATOM 508 CG HIS A 35 5.745 4.643 -2.851 1.00 0.00 C ATOM 509 ND1 HIS A 35 6.838 3.839 -2.605 1.00 0.00 N ATOM 510 CD2 HIS A 35 4.655 3.880 -2.604 1.00 0.00 C ATOM 511 CE1 HIS A 35 6.425 2.642 -2.229 1.00 0.00 C ATOM 512 NE2 HIS A 35 5.104 2.641 -2.219 1.00 0.00 N ATOM 513 H HIS A 35 4.529 7.076 -1.325 1.00 0.00 H ATOM 514 HA HIS A 35 7.333 6.548 -1.818 1.00 0.00 H ATOM 515 HB2 HIS A 35 4.876 6.413 -3.568 1.00 0.00 H ATOM 516 HB3 HIS A 35 6.500 6.092 -4.170 1.00 0.00 H ATOM 517 HD1 HIS A 35 7.777 4.105 -2.695 1.00 0.00 H ATOM 518 HD2 HIS A 35 3.623 4.188 -2.694 1.00 0.00 H ATOM 519 HE1 HIS A 35 7.059 1.806 -1.971 1.00 0.00 H