ATOM 110 N PRO A 11 -8.864 10.761 0.150 1.00 0.00 N ATOM 111 CA PRO A 11 -10.231 10.238 0.235 1.00 0.00 C ATOM 112 C PRO A 11 -10.304 8.750 -0.091 1.00 0.00 C ATOM 113 O PRO A 11 -11.386 8.164 -0.125 1.00 0.00 O ATOM 114 CB PRO A 11 -10.989 11.053 -0.815 1.00 0.00 C ATOM 115 CG PRO A 11 -9.947 11.473 -1.793 1.00 0.00 C ATOM 116 CD PRO A 11 -8.686 11.667 -0.997 1.00 0.00 C ATOM 117 HA PRO A 11 -10.663 10.413 1.210 1.00 0.00 H ATOM 118 HB2 PRO A 11 -11.742 10.433 -1.281 1.00 0.00 H ATOM 119 HB3 PRO A 11 -11.456 11.906 -0.346 1.00 0.00 H ATOM 120 HG2 PRO A 11 -9.807 10.702 -2.535 1.00 0.00 H ATOM 121 HG3 PRO A 11 -10.238 12.400 -2.264 1.00 0.00 H ATOM 122 HD2 PRO A 11 -7.823 11.384 -1.582 1.00 0.00 H ATOM 123 HD3 PRO A 11 -8.601 12.692 -0.668 1.00 0.00 H ATOM 124 N TYR A 12 -9.146 8.144 -0.329 1.00 0.00 N ATOM 125 CA TYR A 12 -9.079 6.725 -0.654 1.00 0.00 C ATOM 126 C TYR A 12 -8.274 5.963 0.394 1.00 0.00 C ATOM 127 O TYR A 12 -7.072 5.738 0.250 1.00 0.00 O ATOM 128 CB TYR A 12 -8.454 6.525 -2.036 1.00 0.00 C ATOM 129 CG TYR A 12 -9.284 7.096 -3.164 1.00 0.00 C ATOM 130 CD1 TYR A 12 -9.236 8.450 -3.473 1.00 0.00 C ATOM 131 CD2 TYR A 12 -10.117 6.281 -3.921 1.00 0.00 C ATOM 132 CE1 TYR A 12 -9.993 8.976 -4.502 1.00 0.00 C ATOM 133 CE2 TYR A 12 -10.877 6.798 -4.952 1.00 0.00 C ATOM 134 CZ TYR A 12 -10.811 8.146 -5.239 1.00 0.00 C ATOM 135 OH TYR A 12 -11.567 8.664 -6.265 1.00 0.00 O ATOM 136 H TYR A 12 -8.316 8.664 -0.287 1.00 0.00 H ATOM 137 HA TYR A 12 -10.088 6.339 -0.668 1.00 0.00 H ATOM 138 HB2 TYR A 12 -7.488 7.007 -2.060 1.00 0.00 H ATOM 139 HB3 TYR A 12 -8.328 5.468 -2.218 1.00 0.00 H ATOM 140 HD1 TYR A 12 -8.593 9.097 -2.893 1.00 0.00 H ATOM 141 HD2 TYR A 12 -10.167 5.226 -3.693 1.00 0.00 H ATOM 142 HE1 TYR A 12 -9.942 10.031 -4.727 1.00 0.00 H ATOM 143 HE2 TYR A 12 -11.518 6.148 -5.529 1.00 0.00 H ATOM 144 HH TYR A 12 -11.464 8.117 -7.047 1.00 0.00 H ATOM 145 N PRO A 13 -8.952 5.555 1.477 1.00 0.00 N ATOM 146 CA PRO A 13 -8.322 4.811 2.572 1.00 0.00 C ATOM 147 C PRO A 13 -7.932 3.395 2.161 1.00 0.00 C ATOM 148 O PRO A 13 -8.638 2.744 1.390 1.00 0.00 O ATOM 149 CB PRO A 13 -9.410 4.775 3.648 1.00 0.00 C ATOM 150 CG PRO A 13 -10.690 4.909 2.898 1.00 0.00 C ATOM 151 CD PRO A 13 -10.387 5.787 1.716 1.00 0.00 C ATOM 152 HA PRO A 13 -7.453 5.326 2.953 1.00 0.00 H ATOM 153 HB2 PRO A 13 -9.361 3.836 4.182 1.00 0.00 H ATOM 154 HB3 PRO A 13 -9.268 5.594 4.336 1.00 0.00 H ATOM 155 HG2 PRO A 13 -11.026 3.938 2.568 1.00 0.00 H ATOM 156 HG3 PRO A 13 -11.437 5.372 3.527 1.00 0.00 H ATOM 157 HD2 PRO A 13 -10.974 5.485 0.861 1.00 0.00 H ATOM 158 HD3 PRO A 13 -10.574 6.823 1.957 1.00 0.00 H ATOM 159 N CYS A 14 -6.804 2.922 2.682 1.00 0.00 N ATOM 160 CA CYS A 14 -6.320 1.583 2.370 1.00 0.00 C ATOM 161 C CYS A 14 -7.215 0.520 3.000 1.00 0.00 C ATOM 162 O CYS A 14 -7.983 0.807 3.918 1.00 0.00 O ATOM 163 CB CYS A 14 -4.881 1.412 2.861 1.00 0.00 C ATOM 164 SG CYS A 14 -4.278 -0.307 2.811 1.00 0.00 S ATOM 165 H CYS A 14 -6.285 3.489 3.291 1.00 0.00 H ATOM 166 HA CYS A 14 -6.341 1.464 1.297 1.00 0.00 H ATOM 167 HB2 CYS A 14 -4.225 2.008 2.244 1.00 0.00 H ATOM 168 HB3 CYS A 14 -4.815 1.754 3.884 1.00 0.00 H ATOM 169 N GLU A 15 -7.109 -0.707 2.501 1.00 0.00 N ATOM 170 CA GLU A 15 -7.909 -1.812 3.015 1.00 0.00 C ATOM 171 C GLU A 15 -7.077 -2.707 3.930 1.00 0.00 C ATOM 172 O GLU A 15 -7.566 -3.198 4.947 1.00 0.00 O ATOM 173 CB GLU A 15 -8.482 -2.637 1.861 1.00 0.00 C ATOM 174 CG GLU A 15 -8.904 -4.039 2.265 1.00 0.00 C ATOM 175 CD GLU A 15 -10.025 -4.583 1.401 1.00 0.00 C ATOM 176 OE1 GLU A 15 -9.740 -5.032 0.271 1.00 0.00 O ATOM 177 OE2 GLU A 15 -11.189 -4.559 1.855 1.00 0.00 O ATOM 178 H GLU A 15 -6.478 -0.873 1.769 1.00 0.00 H ATOM 179 HA GLU A 15 -8.724 -1.394 3.586 1.00 0.00 H ATOM 180 HB2 GLU A 15 -9.344 -2.124 1.461 1.00 0.00 H ATOM 181 HB3 GLU A 15 -7.733 -2.719 1.087 1.00 0.00 H ATOM 182 HG2 GLU A 15 -8.053 -4.697 2.179 1.00 0.00 H ATOM 183 HG3 GLU A 15 -9.239 -4.018 3.292 1.00 0.00 H ATOM 184 N ILE A 16 -5.818 -2.914 3.559 1.00 0.00 N ATOM 185 CA ILE A 16 -4.918 -3.748 4.345 1.00 0.00 C ATOM 186 C ILE A 16 -4.629 -3.118 5.704 1.00 0.00 C ATOM 187 O ILE A 16 -5.108 -3.591 6.734 1.00 0.00 O ATOM 188 CB ILE A 16 -3.586 -3.988 3.610 1.00 0.00 C ATOM 189 CG1 ILE A 16 -3.839 -4.650 2.254 1.00 0.00 C ATOM 190 CG2 ILE A 16 -2.659 -4.845 4.459 1.00 0.00 C ATOM 191 CD1 ILE A 16 -4.043 -3.661 1.128 1.00 0.00 C ATOM 192 H ILE A 16 -5.486 -2.495 2.738 1.00 0.00 H ATOM 193 HA ILE A 16 -5.398 -4.704 4.499 1.00 0.00 H ATOM 194 HB ILE A 16 -3.110 -3.032 3.453 1.00 0.00 H ATOM 195 HG12 ILE A 16 -2.994 -5.271 2.000 1.00 0.00 H ATOM 196 HG13 ILE A 16 -4.725 -5.265 2.322 1.00 0.00 H ATOM 197 HG21 ILE A 16 -2.060 -5.473 3.816 1.00 0.00 H ATOM 198 HG22 ILE A 16 -2.012 -4.206 5.042 1.00 0.00 H ATOM 199 HG23 ILE A 16 -3.246 -5.464 5.121 1.00 0.00 H ATOM 200 HD11 ILE A 16 -5.020 -3.812 0.690 1.00 0.00 H ATOM 201 HD12 ILE A 16 -3.975 -2.655 1.515 1.00 0.00 H ATOM 202 HD13 ILE A 16 -3.285 -3.810 0.375 1.00 0.00 H ATOM 203 N CYS A 17 -3.845 -2.045 5.697 1.00 0.00 N ATOM 204 CA CYS A 17 -3.493 -1.347 6.928 1.00 0.00 C ATOM 205 C CYS A 17 -4.502 -0.244 7.235 1.00 0.00 C ATOM 206 O CYS A 17 -4.992 -0.132 8.358 1.00 0.00 O ATOM 207 CB CYS A 17 -2.088 -0.752 6.817 1.00 0.00 C ATOM 208 SG CYS A 17 -1.865 0.370 5.399 1.00 0.00 S ATOM 209 H CYS A 17 -3.494 -1.714 4.843 1.00 0.00 H ATOM 210 HA CYS A 17 -3.508 -2.066 7.733 1.00 0.00 H ATOM 211 HB2 CYS A 17 -1.871 -0.192 7.715 1.00 0.00 H ATOM 212 HB3 CYS A 17 -1.372 -1.555 6.718 1.00 0.00 H ATOM 213 N GLY A 18 -4.807 0.569 6.228 1.00 0.00 N ATOM 214 CA GLY A 18 -5.755 1.652 6.410 1.00 0.00 C ATOM 215 C GLY A 18 -5.253 2.964 5.842 1.00 0.00 C ATOM 216 O GLY A 18 -6.037 3.875 5.573 1.00 0.00 O ATOM 217 H GLY A 18 -4.384 0.432 5.354 1.00 0.00 H ATOM 218 HA2 GLY A 18 -6.682 1.391 5.921 1.00 0.00 H ATOM 219 HA3 GLY A 18 -5.941 1.779 7.467 1.00 0.00 H ATOM 220 N THR A 19 -3.939 3.065 5.660 1.00 0.00 N ATOM 221 CA THR A 19 -3.332 4.276 5.123 1.00 0.00 C ATOM 222 C THR A 19 -4.117 4.800 3.926 1.00 0.00 C ATOM 223 O THR A 19 -4.508 4.035 3.045 1.00 0.00 O ATOM 224 CB THR A 19 -1.872 4.032 4.698 1.00 0.00 C ATOM 225 OG1 THR A 19 -1.046 3.864 5.856 1.00 0.00 O ATOM 226 CG2 THR A 19 -1.351 5.190 3.861 1.00 0.00 C ATOM 227 H THR A 19 -3.366 2.305 5.894 1.00 0.00 H ATOM 228 HA THR A 19 -3.338 5.025 5.902 1.00 0.00 H ATOM 229 HB THR A 19 -1.832 3.130 4.103 1.00 0.00 H ATOM 230 HG1 THR A 19 -1.589 3.918 6.647 1.00 0.00 H ATOM 231 HG21 THR A 19 -1.608 5.029 2.825 1.00 0.00 H ATOM 232 HG22 THR A 19 -0.278 5.252 3.960 1.00 0.00 H ATOM 233 HG23 THR A 19 -1.798 6.111 4.204 1.00 0.00 H ATOM 234 N ARG A 20 -4.344 6.110 3.901 1.00 0.00 N ATOM 235 CA ARG A 20 -5.083 6.736 2.812 1.00 0.00 C ATOM 236 C ARG A 20 -4.130 7.350 1.790 1.00 0.00 C ATOM 237 O ARG A 20 -3.059 7.843 2.143 1.00 0.00 O ATOM 238 CB ARG A 20 -6.024 7.811 3.357 1.00 0.00 C ATOM 239 CG ARG A 20 -6.869 7.343 4.531 1.00 0.00 C ATOM 240 CD ARG A 20 -7.197 8.489 5.475 1.00 0.00 C ATOM 241 NE ARG A 20 -8.351 8.191 6.318 1.00 0.00 N ATOM 242 CZ ARG A 20 -9.105 9.124 6.889 1.00 0.00 C ATOM 243 NH1 ARG A 20 -8.828 10.408 6.707 1.00 0.00 N ATOM 244 NH2 ARG A 20 -10.139 8.774 7.643 1.00 0.00 N ATOM 245 H ARG A 20 -4.007 6.668 4.633 1.00 0.00 H ATOM 246 HA ARG A 20 -5.669 5.971 2.325 1.00 0.00 H ATOM 247 HB2 ARG A 20 -5.436 8.658 3.681 1.00 0.00 H ATOM 248 HB3 ARG A 20 -6.688 8.126 2.567 1.00 0.00 H ATOM 249 HG2 ARG A 20 -7.792 6.926 4.154 1.00 0.00 H ATOM 250 HG3 ARG A 20 -6.325 6.585 5.074 1.00 0.00 H ATOM 251 HD2 ARG A 20 -6.341 8.674 6.106 1.00 0.00 H ATOM 252 HD3 ARG A 20 -7.409 9.371 4.888 1.00 0.00 H ATOM 253 HE ARG A 20 -8.574 7.249 6.465 1.00 0.00 H ATOM 254 HH11 ARG A 20 -8.050 10.675 6.139 1.00 0.00 H ATOM 255 HH12 ARG A 20 -9.397 11.109 7.137 1.00 0.00 H ATOM 256 HH21 ARG A 20 -10.352 7.807 7.782 1.00 0.00 H ATOM 257 HH22 ARG A 20 -10.706 9.477 8.072 1.00 0.00 H ATOM 258 N PHE A 21 -4.527 7.316 0.523 1.00 0.00 N ATOM 259 CA PHE A 21 -3.708 7.867 -0.550 1.00 0.00 C ATOM 260 C PHE A 21 -4.472 8.941 -1.320 1.00 0.00 C ATOM 261 O PHE A 21 -5.672 8.811 -1.563 1.00 0.00 O ATOM 262 CB PHE A 21 -3.265 6.757 -1.505 1.00 0.00 C ATOM 263 CG PHE A 21 -2.258 5.817 -0.906 1.00 0.00 C ATOM 264 CD1 PHE A 21 -2.633 4.912 0.074 1.00 0.00 C ATOM 265 CD2 PHE A 21 -0.937 5.839 -1.322 1.00 0.00 C ATOM 266 CE1 PHE A 21 -1.708 4.047 0.628 1.00 0.00 C ATOM 267 CE2 PHE A 21 -0.007 4.977 -0.773 1.00 0.00 C ATOM 268 CZ PHE A 21 -0.394 4.079 0.203 1.00 0.00 C ATOM 269 H PHE A 21 -5.392 6.909 0.304 1.00 0.00 H ATOM 270 HA PHE A 21 -2.835 8.315 -0.103 1.00 0.00 H ATOM 271 HB2 PHE A 21 -4.128 6.176 -1.795 1.00 0.00 H ATOM 272 HB3 PHE A 21 -2.824 7.202 -2.384 1.00 0.00 H ATOM 273 HD1 PHE A 21 -3.660 4.885 0.406 1.00 0.00 H ATOM 274 HD2 PHE A 21 -0.634 6.542 -2.086 1.00 0.00 H ATOM 275 HE1 PHE A 21 -2.012 3.346 1.390 1.00 0.00 H ATOM 276 HE2 PHE A 21 1.019 5.004 -1.107 1.00 0.00 H ATOM 277 HZ PHE A 21 0.331 3.404 0.634 1.00 0.00 H ATOM 278 N ARG A 22 -3.767 10.001 -1.702 1.00 0.00 N ATOM 279 CA ARG A 22 -4.377 11.099 -2.442 1.00 0.00 C ATOM 280 C ARG A 22 -5.316 10.569 -3.523 1.00 0.00 C ATOM 281 O ARG A 22 -6.485 10.952 -3.586 1.00 0.00 O ATOM 282 CB ARG A 22 -3.297 11.977 -3.076 1.00 0.00 C ATOM 283 CG ARG A 22 -3.851 13.179 -3.824 1.00 0.00 C ATOM 284 CD ARG A 22 -3.999 14.385 -2.909 1.00 0.00 C ATOM 285 NE ARG A 22 -2.727 15.072 -2.700 1.00 0.00 N ATOM 286 CZ ARG A 22 -2.243 15.990 -3.529 1.00 0.00 C ATOM 287 NH1 ARG A 22 -2.922 16.330 -4.616 1.00 0.00 N ATOM 288 NH2 ARG A 22 -1.079 16.572 -3.270 1.00 0.00 N ATOM 289 H ARG A 22 -2.813 10.047 -1.479 1.00 0.00 H ATOM 290 HA ARG A 22 -4.949 11.692 -1.745 1.00 0.00 H ATOM 291 HB2 ARG A 22 -2.640 12.337 -2.298 1.00 0.00 H ATOM 292 HB3 ARG A 22 -2.726 11.380 -3.771 1.00 0.00 H ATOM 293 HG2 ARG A 22 -3.177 13.433 -4.629 1.00 0.00 H ATOM 294 HG3 ARG A 22 -4.819 12.924 -4.228 1.00 0.00 H ATOM 295 HD2 ARG A 22 -4.701 15.074 -3.354 1.00 0.00 H ATOM 296 HD3 ARG A 22 -4.378 14.051 -1.954 1.00 0.00 H ATOM 297 HE ARG A 22 -2.210 14.837 -1.902 1.00 0.00 H ATOM 298 HH11 ARG A 22 -3.800 15.894 -4.813 1.00 0.00 H ATOM 299 HH12 ARG A 22 -2.555 17.022 -5.238 1.00 0.00 H ATOM 300 HH21 ARG A 22 -0.565 16.319 -2.451 1.00 0.00 H ATOM 301 HH22 ARG A 22 -0.716 17.262 -3.894 1.00 0.00 H ATOM 302 N HIS A 23 -4.796 9.687 -4.371 1.00 0.00 N ATOM 303 CA HIS A 23 -5.588 9.105 -5.449 1.00 0.00 C ATOM 304 C HIS A 23 -5.682 7.590 -5.296 1.00 0.00 C ATOM 305 O HIS A 23 -4.884 6.976 -4.587 1.00 0.00 O ATOM 306 CB HIS A 23 -4.976 9.456 -6.806 1.00 0.00 C ATOM 307 CG HIS A 23 -5.459 10.760 -7.361 1.00 0.00 C ATOM 308 ND1 HIS A 23 -5.307 11.117 -8.684 1.00 0.00 N ATOM 309 CD2 HIS A 23 -6.097 11.795 -6.765 1.00 0.00 C ATOM 310 CE1 HIS A 23 -5.828 12.316 -8.878 1.00 0.00 C ATOM 311 NE2 HIS A 23 -6.314 12.749 -7.728 1.00 0.00 N ATOM 312 H HIS A 23 -3.859 9.422 -4.269 1.00 0.00 H ATOM 313 HA HIS A 23 -6.582 9.523 -5.393 1.00 0.00 H ATOM 314 HB2 HIS A 23 -3.903 9.516 -6.704 1.00 0.00 H ATOM 315 HB3 HIS A 23 -5.223 8.680 -7.516 1.00 0.00 H ATOM 316 HD2 HIS A 23 -6.381 11.860 -5.724 1.00 0.00 H ATOM 317 HE1 HIS A 23 -5.854 12.851 -9.815 1.00 0.00 H ATOM 318 HE2 HIS A 23 -6.679 13.644 -7.572 1.00 0.00 H ATOM 319 N LEU A 24 -6.663 6.993 -5.965 1.00 0.00 N ATOM 320 CA LEU A 24 -6.862 5.550 -5.904 1.00 0.00 C ATOM 321 C LEU A 24 -5.800 4.818 -6.717 1.00 0.00 C ATOM 322 O LEU A 24 -5.081 3.967 -6.194 1.00 0.00 O ATOM 323 CB LEU A 24 -8.256 5.185 -6.419 1.00 0.00 C ATOM 324 CG LEU A 24 -8.691 3.734 -6.209 1.00 0.00 C ATOM 325 CD1 LEU A 24 -8.207 3.222 -4.862 1.00 0.00 C ATOM 326 CD2 LEU A 24 -10.204 3.610 -6.317 1.00 0.00 C ATOM 327 H LEU A 24 -7.267 7.535 -6.514 1.00 0.00 H ATOM 328 HA LEU A 24 -6.779 5.247 -4.871 1.00 0.00 H ATOM 329 HB2 LEU A 24 -8.970 5.820 -5.918 1.00 0.00 H ATOM 330 HB3 LEU A 24 -8.279 5.388 -7.481 1.00 0.00 H ATOM 331 HG LEU A 24 -8.248 3.117 -6.979 1.00 0.00 H ATOM 332 HD11 LEU A 24 -8.192 4.035 -4.152 1.00 0.00 H ATOM 333 HD12 LEU A 24 -7.212 2.817 -4.967 1.00 0.00 H ATOM 334 HD13 LEU A 24 -8.874 2.448 -4.510 1.00 0.00 H ATOM 335 HD21 LEU A 24 -10.672 4.342 -5.676 1.00 0.00 H ATOM 336 HD22 LEU A 24 -10.506 2.619 -6.013 1.00 0.00 H ATOM 337 HD23 LEU A 24 -10.507 3.781 -7.341 1.00 0.00 H ATOM 338 N GLN A 25 -5.705 5.157 -7.999 1.00 0.00 N ATOM 339 CA GLN A 25 -4.729 4.532 -8.884 1.00 0.00 C ATOM 340 C GLN A 25 -3.417 4.272 -8.150 1.00 0.00 C ATOM 341 O GLN A 25 -2.730 3.285 -8.414 1.00 0.00 O ATOM 342 CB GLN A 25 -4.476 5.418 -10.105 1.00 0.00 C ATOM 343 CG GLN A 25 -4.042 6.832 -9.753 1.00 0.00 C ATOM 344 CD GLN A 25 -3.338 7.529 -10.899 1.00 0.00 C ATOM 345 OE1 GLN A 25 -2.865 6.885 -11.836 1.00 0.00 O ATOM 346 NE2 GLN A 25 -3.265 8.853 -10.832 1.00 0.00 N ATOM 347 H GLN A 25 -6.306 5.842 -8.358 1.00 0.00 H ATOM 348 HA GLN A 25 -5.136 3.589 -9.213 1.00 0.00 H ATOM 349 HB2 GLN A 25 -3.703 4.967 -10.709 1.00 0.00 H ATOM 350 HB3 GLN A 25 -5.385 5.478 -10.685 1.00 0.00 H ATOM 351 HG2 GLN A 25 -4.917 7.407 -9.485 1.00 0.00 H ATOM 352 HG3 GLN A 25 -3.369 6.788 -8.909 1.00 0.00 H ATOM 353 HE21 GLN A 25 -3.664 9.300 -10.055 1.00 0.00 H ATOM 354 HE22 GLN A 25 -2.815 9.330 -11.559 1.00 0.00 H ATOM 355 N THR A 26 -3.074 5.165 -7.226 1.00 0.00 N ATOM 356 CA THR A 26 -1.845 5.033 -6.455 1.00 0.00 C ATOM 357 C THR A 26 -2.011 4.026 -5.323 1.00 0.00 C ATOM 358 O THR A 26 -1.126 3.207 -5.071 1.00 0.00 O ATOM 359 CB THR A 26 -1.405 6.385 -5.864 1.00 0.00 C ATOM 360 OG1 THR A 26 -1.254 7.352 -6.909 1.00 0.00 O ATOM 361 CG2 THR A 26 -0.094 6.243 -5.105 1.00 0.00 C ATOM 362 H THR A 26 -3.663 5.930 -7.061 1.00 0.00 H ATOM 363 HA THR A 26 -1.069 4.686 -7.122 1.00 0.00 H ATOM 364 HB THR A 26 -2.166 6.725 -5.176 1.00 0.00 H ATOM 365 HG1 THR A 26 -0.366 7.297 -7.270 1.00 0.00 H ATOM 366 HG21 THR A 26 0.593 7.011 -5.427 1.00 0.00 H ATOM 367 HG22 THR A 26 0.334 5.272 -5.304 1.00 0.00 H ATOM 368 HG23 THR A 26 -0.278 6.345 -4.046 1.00 0.00 H ATOM 369 N LEU A 27 -3.151 4.090 -4.644 1.00 0.00 N ATOM 370 CA LEU A 27 -3.434 3.182 -3.537 1.00 0.00 C ATOM 371 C LEU A 27 -3.335 1.728 -3.987 1.00 0.00 C ATOM 372 O LEU A 27 -2.653 0.917 -3.360 1.00 0.00 O ATOM 373 CB LEU A 27 -4.827 3.458 -2.969 1.00 0.00 C ATOM 374 CG LEU A 27 -5.362 2.427 -1.974 1.00 0.00 C ATOM 375 CD1 LEU A 27 -4.378 2.225 -0.833 1.00 0.00 C ATOM 376 CD2 LEU A 27 -6.720 2.858 -1.439 1.00 0.00 C ATOM 377 H LEU A 27 -3.818 4.763 -4.891 1.00 0.00 H ATOM 378 HA LEU A 27 -2.698 3.358 -2.767 1.00 0.00 H ATOM 379 HB2 LEU A 27 -4.797 4.414 -2.470 1.00 0.00 H ATOM 380 HB3 LEU A 27 -5.518 3.509 -3.799 1.00 0.00 H ATOM 381 HG LEU A 27 -5.486 1.479 -2.479 1.00 0.00 H ATOM 382 HD11 LEU A 27 -4.669 1.362 -0.254 1.00 0.00 H ATOM 383 HD12 LEU A 27 -4.376 3.100 -0.200 1.00 0.00 H ATOM 384 HD13 LEU A 27 -3.387 2.071 -1.236 1.00 0.00 H ATOM 385 HD21 LEU A 27 -6.919 2.348 -0.508 1.00 0.00 H ATOM 386 HD22 LEU A 27 -7.486 2.607 -2.158 1.00 0.00 H ATOM 387 HD23 LEU A 27 -6.719 3.926 -1.272 1.00 0.00 H ATOM 388 N LYS A 28 -4.019 1.404 -5.080 1.00 0.00 N ATOM 389 CA LYS A 28 -4.006 0.049 -5.618 1.00 0.00 C ATOM 390 C LYS A 28 -2.580 -0.482 -5.723 1.00 0.00 C ATOM 391 O LYS A 28 -2.338 -1.678 -5.561 1.00 0.00 O ATOM 392 CB LYS A 28 -4.676 0.017 -6.993 1.00 0.00 C ATOM 393 CG LYS A 28 -6.179 0.232 -6.943 1.00 0.00 C ATOM 394 CD LYS A 28 -6.796 0.182 -8.330 1.00 0.00 C ATOM 395 CE LYS A 28 -6.536 1.466 -9.103 1.00 0.00 C ATOM 396 NZ LYS A 28 -5.273 1.395 -9.888 1.00 0.00 N ATOM 397 H LYS A 28 -4.544 2.094 -5.537 1.00 0.00 H ATOM 398 HA LYS A 28 -4.562 -0.582 -4.941 1.00 0.00 H ATOM 399 HB2 LYS A 28 -4.243 0.792 -7.609 1.00 0.00 H ATOM 400 HB3 LYS A 28 -4.486 -0.943 -7.451 1.00 0.00 H ATOM 401 HG2 LYS A 28 -6.624 -0.541 -6.334 1.00 0.00 H ATOM 402 HG3 LYS A 28 -6.380 1.199 -6.504 1.00 0.00 H ATOM 403 HD2 LYS A 28 -6.368 -0.646 -8.876 1.00 0.00 H ATOM 404 HD3 LYS A 28 -7.863 0.039 -8.235 1.00 0.00 H ATOM 405 HE2 LYS A 28 -7.360 1.637 -9.778 1.00 0.00 H ATOM 406 HE3 LYS A 28 -6.469 2.285 -8.402 1.00 0.00 H ATOM 407 HZ1 LYS A 28 -5.316 2.048 -10.696 1.00 0.00 H ATOM 408 HZ2 LYS A 28 -5.128 0.428 -10.245 1.00 0.00 H ATOM 409 HZ3 LYS A 28 -4.464 1.655 -9.288 1.00 0.00 H ATOM 410 N SER A 29 -1.638 0.416 -5.994 1.00 0.00 N ATOM 411 CA SER A 29 -0.235 0.038 -6.123 1.00 0.00 C ATOM 412 C SER A 29 0.412 -0.124 -4.751 1.00 0.00 C ATOM 413 O SER A 29 1.401 -0.842 -4.600 1.00 0.00 O ATOM 414 CB SER A 29 0.525 1.087 -6.937 1.00 0.00 C ATOM 415 OG SER A 29 1.878 0.708 -7.120 1.00 0.00 O ATOM 416 H SER A 29 -1.893 1.355 -6.113 1.00 0.00 H ATOM 417 HA SER A 29 -0.194 -0.908 -6.642 1.00 0.00 H ATOM 418 HB2 SER A 29 0.060 1.194 -7.906 1.00 0.00 H ATOM 419 HB3 SER A 29 0.495 2.033 -6.417 1.00 0.00 H ATOM 420 HG SER A 29 2.242 1.175 -7.876 1.00 0.00 H ATOM 421 N HIS A 30 -0.154 0.548 -3.754 1.00 0.00 N ATOM 422 CA HIS A 30 0.367 0.479 -2.393 1.00 0.00 C ATOM 423 C HIS A 30 0.102 -0.893 -1.779 1.00 0.00 C ATOM 424 O HIS A 30 0.796 -1.315 -0.854 1.00 0.00 O ATOM 425 CB HIS A 30 -0.263 1.569 -1.527 1.00 0.00 C ATOM 426 CG HIS A 30 -0.338 1.212 -0.074 1.00 0.00 C ATOM 427 ND1 HIS A 30 0.777 1.065 0.723 1.00 0.00 N ATOM 428 CD2 HIS A 30 -1.405 0.974 0.725 1.00 0.00 C ATOM 429 CE1 HIS A 30 0.400 0.750 1.949 1.00 0.00 C ATOM 430 NE2 HIS A 30 -0.919 0.689 1.978 1.00 0.00 N ATOM 431 H HIS A 30 -0.940 1.103 -3.937 1.00 0.00 H ATOM 432 HA HIS A 30 1.434 0.638 -2.438 1.00 0.00 H ATOM 433 HB2 HIS A 30 0.321 2.473 -1.616 1.00 0.00 H ATOM 434 HB3 HIS A 30 -1.269 1.760 -1.875 1.00 0.00 H ATOM 435 HD1 HIS A 30 1.706 1.173 0.433 1.00 0.00 H ATOM 436 HD2 HIS A 30 -2.445 1.002 0.433 1.00 0.00 H ATOM 437 HE1 HIS A 30 1.058 0.572 2.787 1.00 0.00 H ATOM 438 N LEU A 31 -0.908 -1.582 -2.298 1.00 0.00 N ATOM 439 CA LEU A 31 -1.266 -2.906 -1.800 1.00 0.00 C ATOM 440 C LEU A 31 -0.224 -3.942 -2.208 1.00 0.00 C ATOM 441 O LEU A 31 -0.314 -5.110 -1.831 1.00 0.00 O ATOM 442 CB LEU A 31 -2.642 -3.316 -2.328 1.00 0.00 C ATOM 443 CG LEU A 31 -3.662 -2.188 -2.490 1.00 0.00 C ATOM 444 CD1 LEU A 31 -5.062 -2.756 -2.671 1.00 0.00 C ATOM 445 CD2 LEU A 31 -3.617 -1.252 -1.291 1.00 0.00 C ATOM 446 H LEU A 31 -1.425 -1.193 -3.033 1.00 0.00 H ATOM 447 HA LEU A 31 -1.304 -2.856 -0.722 1.00 0.00 H ATOM 448 HB2 LEU A 31 -2.502 -3.775 -3.295 1.00 0.00 H ATOM 449 HB3 LEU A 31 -3.056 -4.042 -1.643 1.00 0.00 H ATOM 450 HG LEU A 31 -3.418 -1.614 -3.373 1.00 0.00 H ATOM 451 HD11 LEU A 31 -5.474 -2.405 -3.605 1.00 0.00 H ATOM 452 HD12 LEU A 31 -5.690 -2.431 -1.856 1.00 0.00 H ATOM 453 HD13 LEU A 31 -5.013 -3.835 -2.681 1.00 0.00 H ATOM 454 HD21 LEU A 31 -2.726 -0.643 -1.344 1.00 0.00 H ATOM 455 HD22 LEU A 31 -3.602 -1.834 -0.381 1.00 0.00 H ATOM 456 HD23 LEU A 31 -4.490 -0.616 -1.297 1.00 0.00 H ATOM 457 N ARG A 32 0.767 -3.505 -2.979 1.00 0.00 N ATOM 458 CA ARG A 32 1.828 -4.394 -3.437 1.00 0.00 C ATOM 459 C ARG A 32 2.730 -4.806 -2.277 1.00 0.00 C ATOM 460 O ARG A 32 3.186 -5.948 -2.209 1.00 0.00 O ATOM 461 CB ARG A 32 2.659 -3.713 -4.526 1.00 0.00 C ATOM 462 CG ARG A 32 2.066 -3.849 -5.919 1.00 0.00 C ATOM 463 CD ARG A 32 0.574 -3.554 -5.921 1.00 0.00 C ATOM 464 NE ARG A 32 0.049 -3.395 -7.274 1.00 0.00 N ATOM 465 CZ ARG A 32 -1.224 -3.593 -7.597 1.00 0.00 C ATOM 466 NH1 ARG A 32 -2.098 -3.955 -6.668 1.00 0.00 N ATOM 467 NH2 ARG A 32 -1.625 -3.428 -8.851 1.00 0.00 N ATOM 468 H ARG A 32 0.785 -2.562 -3.246 1.00 0.00 H ATOM 469 HA ARG A 32 1.365 -5.278 -3.849 1.00 0.00 H ATOM 470 HB2 ARG A 32 2.741 -2.661 -4.295 1.00 0.00 H ATOM 471 HB3 ARG A 32 3.646 -4.149 -4.534 1.00 0.00 H ATOM 472 HG2 ARG A 32 2.560 -3.152 -6.580 1.00 0.00 H ATOM 473 HG3 ARG A 32 2.225 -4.857 -6.270 1.00 0.00 H ATOM 474 HD2 ARG A 32 0.058 -4.371 -5.439 1.00 0.00 H ATOM 475 HD3 ARG A 32 0.401 -2.643 -5.368 1.00 0.00 H ATOM 476 HE ARG A 32 0.678 -3.128 -7.976 1.00 0.00 H ATOM 477 HH11 ARG A 32 -1.799 -4.078 -5.722 1.00 0.00 H ATOM 478 HH12 ARG A 32 -3.056 -4.102 -6.913 1.00 0.00 H ATOM 479 HH21 ARG A 32 -0.969 -3.156 -9.554 1.00 0.00 H ATOM 480 HH22 ARG A 32 -2.584 -3.578 -9.092 1.00 0.00 H ATOM 481 N ILE A 33 2.983 -3.870 -1.369 1.00 0.00 N ATOM 482 CA ILE A 33 3.829 -4.137 -0.213 1.00 0.00 C ATOM 483 C ILE A 33 3.088 -4.964 0.832 1.00 0.00 C ATOM 484 O ILE A 33 3.694 -5.492 1.765 1.00 0.00 O ATOM 485 CB ILE A 33 4.321 -2.830 0.438 1.00 0.00 C ATOM 486 CG1 ILE A 33 3.175 -2.141 1.180 1.00 0.00 C ATOM 487 CG2 ILE A 33 4.911 -1.904 -0.615 1.00 0.00 C ATOM 488 CD1 ILE A 33 3.635 -1.060 2.133 1.00 0.00 C ATOM 489 H ILE A 33 2.590 -2.979 -1.479 1.00 0.00 H ATOM 490 HA ILE A 33 4.691 -4.693 -0.552 1.00 0.00 H ATOM 491 HB ILE A 33 5.101 -3.077 1.143 1.00 0.00 H ATOM 492 HG12 ILE A 33 2.510 -1.688 0.462 1.00 0.00 H ATOM 493 HG13 ILE A 33 2.631 -2.879 1.752 1.00 0.00 H ATOM 494 HG21 ILE A 33 4.458 -2.113 -1.573 1.00 0.00 H ATOM 495 HG22 ILE A 33 4.714 -0.878 -0.342 1.00 0.00 H ATOM 496 HG23 ILE A 33 5.977 -2.062 -0.678 1.00 0.00 H ATOM 497 HD11 ILE A 33 2.849 -0.329 2.254 1.00 0.00 H ATOM 498 HD12 ILE A 33 3.866 -1.500 3.092 1.00 0.00 H ATOM 499 HD13 ILE A 33 4.516 -0.579 1.735 1.00 0.00 H ATOM 500 N HIS A 34 1.774 -5.074 0.668 1.00 0.00 N ATOM 501 CA HIS A 34 0.949 -5.840 1.596 1.00 0.00 C ATOM 502 C HIS A 34 0.916 -7.314 1.205 1.00 0.00 C ATOM 503 O HIS A 34 1.121 -8.195 2.041 1.00 0.00 O ATOM 504 CB HIS A 34 -0.473 -5.278 1.632 1.00 0.00 C ATOM 505 CG HIS A 34 -0.604 -4.031 2.452 1.00 0.00 C ATOM 506 ND1 HIS A 34 -0.125 -3.924 3.740 1.00 0.00 N ATOM 507 CD2 HIS A 34 -1.163 -2.834 2.159 1.00 0.00 C ATOM 508 CE1 HIS A 34 -0.385 -2.716 4.205 1.00 0.00 C ATOM 509 NE2 HIS A 34 -1.014 -2.034 3.265 1.00 0.00 N ATOM 510 H HIS A 34 1.348 -4.630 -0.095 1.00 0.00 H ATOM 511 HA HIS A 34 1.386 -5.751 2.579 1.00 0.00 H ATOM 512 HB2 HIS A 34 -0.786 -5.046 0.624 1.00 0.00 H ATOM 513 HB3 HIS A 34 -1.137 -6.022 2.048 1.00 0.00 H ATOM 514 HD1 HIS A 34 0.335 -4.630 4.240 1.00 0.00 H ATOM 515 HD2 HIS A 34 -1.638 -2.558 1.228 1.00 0.00 H ATOM 516 HE1 HIS A 34 -0.127 -2.347 5.187 1.00 0.00 H