ATOM 102 N LYS A 11 -10.363 -10.793 2.793 1.00 0.00 N ATOM 103 CA LYS A 11 -10.937 -9.458 2.902 1.00 0.00 C ATOM 104 C LYS A 11 -10.777 -8.688 1.595 1.00 0.00 C ATOM 105 O LYS A 11 -9.773 -8.811 0.893 1.00 0.00 O ATOM 106 CB LYS A 11 -10.273 -8.687 4.045 1.00 0.00 C ATOM 107 CG LYS A 11 -10.923 -8.924 5.397 1.00 0.00 C ATOM 108 CD LYS A 11 -10.713 -10.351 5.874 1.00 0.00 C ATOM 109 CE LYS A 11 -9.416 -10.493 6.654 1.00 0.00 C ATOM 110 NZ LYS A 11 -9.470 -9.775 7.957 1.00 0.00 N ATOM 111 H LYS A 11 -9.440 -10.942 3.087 1.00 0.00 H ATOM 112 HA LYS A 11 -11.990 -9.565 3.116 1.00 0.00 H ATOM 113 HB2 LYS A 11 -9.237 -8.984 4.110 1.00 0.00 H ATOM 114 HB3 LYS A 11 -10.322 -7.630 3.826 1.00 0.00 H ATOM 115 HG2 LYS A 11 -10.489 -8.247 6.119 1.00 0.00 H ATOM 116 HG3 LYS A 11 -11.984 -8.733 5.315 1.00 0.00 H ATOM 117 HD2 LYS A 11 -11.537 -10.633 6.513 1.00 0.00 H ATOM 118 HD3 LYS A 11 -10.681 -11.007 5.015 1.00 0.00 H ATOM 119 HE2 LYS A 11 -9.234 -11.541 6.838 1.00 0.00 H ATOM 120 HE3 LYS A 11 -8.609 -10.087 6.062 1.00 0.00 H ATOM 121 HZ1 LYS A 11 -9.273 -8.763 7.817 1.00 0.00 H ATOM 122 HZ2 LYS A 11 -8.763 -10.167 8.611 1.00 0.00 H ATOM 123 HZ3 LYS A 11 -10.413 -9.878 8.383 1.00 0.00 H ATOM 124 N PRO A 12 -11.788 -7.873 1.259 1.00 0.00 N ATOM 125 CA PRO A 12 -11.781 -7.066 0.036 1.00 0.00 C ATOM 126 C PRO A 12 -10.760 -5.935 0.093 1.00 0.00 C ATOM 127 O PRO A 12 -10.518 -5.253 -0.903 1.00 0.00 O ATOM 128 CB PRO A 12 -13.202 -6.499 -0.023 1.00 0.00 C ATOM 129 CG PRO A 12 -13.666 -6.490 1.392 1.00 0.00 C ATOM 130 CD PRO A 12 -13.015 -7.676 2.049 1.00 0.00 C ATOM 131 HA PRO A 12 -11.597 -7.672 -0.839 1.00 0.00 H ATOM 132 HB2 PRO A 12 -13.178 -5.502 -0.439 1.00 0.00 H ATOM 133 HB3 PRO A 12 -13.822 -7.136 -0.637 1.00 0.00 H ATOM 134 HG2 PRO A 12 -13.353 -5.576 1.875 1.00 0.00 H ATOM 135 HG3 PRO A 12 -14.741 -6.586 1.427 1.00 0.00 H ATOM 136 HD2 PRO A 12 -12.780 -7.455 3.079 1.00 0.00 H ATOM 137 HD3 PRO A 12 -13.658 -8.542 1.984 1.00 0.00 H ATOM 138 N TYR A 13 -10.163 -5.742 1.264 1.00 0.00 N ATOM 139 CA TYR A 13 -9.168 -4.693 1.451 1.00 0.00 C ATOM 140 C TYR A 13 -7.891 -5.256 2.067 1.00 0.00 C ATOM 141 O TYR A 13 -7.923 -5.872 3.132 1.00 0.00 O ATOM 142 CB TYR A 13 -9.729 -3.581 2.339 1.00 0.00 C ATOM 143 CG TYR A 13 -11.099 -3.101 1.915 1.00 0.00 C ATOM 144 CD1 TYR A 13 -11.272 -2.378 0.742 1.00 0.00 C ATOM 145 CD2 TYR A 13 -12.222 -3.373 2.688 1.00 0.00 C ATOM 146 CE1 TYR A 13 -12.522 -1.937 0.352 1.00 0.00 C ATOM 147 CE2 TYR A 13 -13.475 -2.937 2.305 1.00 0.00 C ATOM 148 CZ TYR A 13 -13.620 -2.219 1.136 1.00 0.00 C ATOM 149 OH TYR A 13 -14.867 -1.783 0.750 1.00 0.00 O ATOM 150 H TYR A 13 -10.397 -6.318 2.021 1.00 0.00 H ATOM 151 HA TYR A 13 -8.934 -4.281 0.480 1.00 0.00 H ATOM 152 HB2 TYR A 13 -9.804 -3.943 3.353 1.00 0.00 H ATOM 153 HB3 TYR A 13 -9.058 -2.735 2.312 1.00 0.00 H ATOM 154 HD1 TYR A 13 -10.409 -2.159 0.129 1.00 0.00 H ATOM 155 HD2 TYR A 13 -12.105 -3.935 3.604 1.00 0.00 H ATOM 156 HE1 TYR A 13 -12.635 -1.375 -0.564 1.00 0.00 H ATOM 157 HE2 TYR A 13 -14.336 -3.158 2.920 1.00 0.00 H ATOM 158 HH TYR A 13 -15.044 -0.928 1.150 1.00 0.00 H ATOM 159 N GLU A 14 -6.768 -5.038 1.390 1.00 0.00 N ATOM 160 CA GLU A 14 -5.480 -5.524 1.871 1.00 0.00 C ATOM 161 C GLU A 14 -4.367 -4.535 1.536 1.00 0.00 C ATOM 162 O GLU A 14 -4.417 -3.849 0.515 1.00 0.00 O ATOM 163 CB GLU A 14 -5.165 -6.890 1.259 1.00 0.00 C ATOM 164 CG GLU A 14 -4.257 -7.749 2.124 1.00 0.00 C ATOM 165 CD GLU A 14 -3.874 -9.053 1.451 1.00 0.00 C ATOM 166 OE1 GLU A 14 -3.930 -9.116 0.205 1.00 0.00 O ATOM 167 OE2 GLU A 14 -3.518 -10.009 2.170 1.00 0.00 O ATOM 168 H GLU A 14 -6.807 -4.540 0.547 1.00 0.00 H ATOM 169 HA GLU A 14 -5.544 -5.626 2.944 1.00 0.00 H ATOM 170 HB2 GLU A 14 -6.091 -7.424 1.104 1.00 0.00 H ATOM 171 HB3 GLU A 14 -4.682 -6.741 0.305 1.00 0.00 H ATOM 172 HG2 GLU A 14 -3.356 -7.194 2.339 1.00 0.00 H ATOM 173 HG3 GLU A 14 -4.769 -7.974 3.048 1.00 0.00 H ATOM 174 N CYS A 15 -3.363 -4.468 2.404 1.00 0.00 N ATOM 175 CA CYS A 15 -2.237 -3.564 2.203 1.00 0.00 C ATOM 176 C CYS A 15 -1.228 -4.161 1.226 1.00 0.00 C ATOM 177 O CYS A 15 -0.763 -5.287 1.406 1.00 0.00 O ATOM 178 CB CYS A 15 -1.553 -3.263 3.538 1.00 0.00 C ATOM 179 SG CYS A 15 -0.409 -1.846 3.484 1.00 0.00 S ATOM 180 H CYS A 15 -3.379 -5.041 3.200 1.00 0.00 H ATOM 181 HA CYS A 15 -2.619 -2.644 1.789 1.00 0.00 H ATOM 182 HB2 CYS A 15 -2.308 -3.046 4.279 1.00 0.00 H ATOM 183 HB3 CYS A 15 -0.990 -4.130 3.849 1.00 0.00 H ATOM 184 N LYS A 16 -0.893 -3.398 0.191 1.00 0.00 N ATOM 185 CA LYS A 16 0.062 -3.849 -0.815 1.00 0.00 C ATOM 186 C LYS A 16 1.470 -3.364 -0.485 1.00 0.00 C ATOM 187 O LYS A 16 2.305 -3.202 -1.374 1.00 0.00 O ATOM 188 CB LYS A 16 -0.350 -3.346 -2.200 1.00 0.00 C ATOM 189 CG LYS A 16 -1.564 -4.059 -2.770 1.00 0.00 C ATOM 190 CD LYS A 16 -1.195 -5.415 -3.347 1.00 0.00 C ATOM 191 CE LYS A 16 -0.533 -5.280 -4.709 1.00 0.00 C ATOM 192 NZ LYS A 16 -0.383 -6.598 -5.386 1.00 0.00 N ATOM 193 H LYS A 16 -1.297 -2.509 0.102 1.00 0.00 H ATOM 194 HA LYS A 16 0.057 -4.928 -0.817 1.00 0.00 H ATOM 195 HB2 LYS A 16 -0.575 -2.292 -2.135 1.00 0.00 H ATOM 196 HB3 LYS A 16 0.477 -3.487 -2.882 1.00 0.00 H ATOM 197 HG2 LYS A 16 -2.290 -4.200 -1.983 1.00 0.00 H ATOM 198 HG3 LYS A 16 -1.993 -3.450 -3.553 1.00 0.00 H ATOM 199 HD2 LYS A 16 -0.509 -5.908 -2.673 1.00 0.00 H ATOM 200 HD3 LYS A 16 -2.092 -6.009 -3.449 1.00 0.00 H ATOM 201 HE2 LYS A 16 -1.139 -4.635 -5.327 1.00 0.00 H ATOM 202 HE3 LYS A 16 0.444 -4.839 -4.578 1.00 0.00 H ATOM 203 HZ1 LYS A 16 -0.412 -7.366 -4.685 1.00 0.00 H ATOM 204 HZ2 LYS A 16 0.525 -6.639 -5.892 1.00 0.00 H ATOM 205 HZ3 LYS A 16 -1.154 -6.738 -6.070 1.00 0.00 H ATOM 206 N GLU A 17 1.726 -3.135 0.800 1.00 0.00 N ATOM 207 CA GLU A 17 3.034 -2.670 1.246 1.00 0.00 C ATOM 208 C GLU A 17 3.647 -3.646 2.245 1.00 0.00 C ATOM 209 O GLU A 17 4.863 -3.844 2.271 1.00 0.00 O ATOM 210 CB GLU A 17 2.917 -1.282 1.879 1.00 0.00 C ATOM 211 CG GLU A 17 1.921 -0.374 1.176 1.00 0.00 C ATOM 212 CD GLU A 17 2.531 0.358 -0.003 1.00 0.00 C ATOM 213 OE1 GLU A 17 3.468 -0.188 -0.622 1.00 0.00 O ATOM 214 OE2 GLU A 17 2.070 1.478 -0.308 1.00 0.00 O ATOM 215 H GLU A 17 1.019 -3.283 1.462 1.00 0.00 H ATOM 216 HA GLU A 17 3.677 -2.608 0.381 1.00 0.00 H ATOM 217 HB2 GLU A 17 2.608 -1.393 2.908 1.00 0.00 H ATOM 218 HB3 GLU A 17 3.886 -0.805 1.853 1.00 0.00 H ATOM 219 HG2 GLU A 17 1.096 -0.973 0.821 1.00 0.00 H ATOM 220 HG3 GLU A 17 1.557 0.355 1.885 1.00 0.00 H ATOM 221 N CYS A 18 2.798 -4.255 3.067 1.00 0.00 N ATOM 222 CA CYS A 18 3.254 -5.210 4.069 1.00 0.00 C ATOM 223 C CYS A 18 2.450 -6.505 3.992 1.00 0.00 C ATOM 224 O CYS A 18 3.002 -7.598 4.107 1.00 0.00 O ATOM 225 CB CYS A 18 3.137 -4.606 5.470 1.00 0.00 C ATOM 226 SG CYS A 18 1.429 -4.223 5.974 1.00 0.00 S ATOM 227 H CYS A 18 1.840 -4.056 2.998 1.00 0.00 H ATOM 228 HA CYS A 18 4.291 -5.432 3.868 1.00 0.00 H ATOM 229 HB2 CYS A 18 3.542 -5.303 6.189 1.00 0.00 H ATOM 230 HB3 CYS A 18 3.705 -3.688 5.507 1.00 0.00 H ATOM 231 N GLY A 19 1.142 -6.372 3.796 1.00 0.00 N ATOM 232 CA GLY A 19 0.283 -7.538 3.706 1.00 0.00 C ATOM 233 C GLY A 19 -0.666 -7.650 4.883 1.00 0.00 C ATOM 234 O GLY A 19 -0.626 -8.626 5.632 1.00 0.00 O ATOM 235 H GLY A 19 0.757 -5.474 3.711 1.00 0.00 H ATOM 236 HA2 GLY A 19 -0.294 -7.478 2.796 1.00 0.00 H ATOM 237 HA3 GLY A 19 0.901 -8.424 3.672 1.00 0.00 H ATOM 238 N LYS A 20 -1.523 -6.648 5.047 1.00 0.00 N ATOM 239 CA LYS A 20 -2.487 -6.636 6.140 1.00 0.00 C ATOM 240 C LYS A 20 -3.886 -6.307 5.629 1.00 0.00 C ATOM 241 O LYS A 20 -4.083 -5.317 4.925 1.00 0.00 O ATOM 242 CB LYS A 20 -2.070 -5.620 7.206 1.00 0.00 C ATOM 243 CG LYS A 20 -2.833 -5.759 8.511 1.00 0.00 C ATOM 244 CD LYS A 20 -2.231 -4.891 9.604 1.00 0.00 C ATOM 245 CE LYS A 20 -2.596 -5.406 10.988 1.00 0.00 C ATOM 246 NZ LYS A 20 -4.071 -5.481 11.180 1.00 0.00 N ATOM 247 H LYS A 20 -1.507 -5.897 4.416 1.00 0.00 H ATOM 248 HA LYS A 20 -2.501 -7.622 6.581 1.00 0.00 H ATOM 249 HB2 LYS A 20 -1.017 -5.745 7.413 1.00 0.00 H ATOM 250 HB3 LYS A 20 -2.235 -4.624 6.820 1.00 0.00 H ATOM 251 HG2 LYS A 20 -3.858 -5.458 8.352 1.00 0.00 H ATOM 252 HG3 LYS A 20 -2.804 -6.792 8.827 1.00 0.00 H ATOM 253 HD2 LYS A 20 -1.156 -4.895 9.504 1.00 0.00 H ATOM 254 HD3 LYS A 20 -2.601 -3.882 9.495 1.00 0.00 H ATOM 255 HE2 LYS A 20 -2.175 -6.391 11.115 1.00 0.00 H ATOM 256 HE3 LYS A 20 -2.179 -4.738 11.727 1.00 0.00 H ATOM 257 HZ1 LYS A 20 -4.290 -5.815 12.141 1.00 0.00 H ATOM 258 HZ2 LYS A 20 -4.488 -6.140 10.492 1.00 0.00 H ATOM 259 HZ3 LYS A 20 -4.498 -4.542 11.046 1.00 0.00 H ATOM 260 N ALA A 21 -4.855 -7.143 5.989 1.00 0.00 N ATOM 261 CA ALA A 21 -6.235 -6.938 5.569 1.00 0.00 C ATOM 262 C ALA A 21 -7.050 -6.268 6.670 1.00 0.00 C ATOM 263 O ALA A 21 -6.914 -6.601 7.847 1.00 0.00 O ATOM 264 CB ALA A 21 -6.869 -8.263 5.173 1.00 0.00 C ATOM 265 H ALA A 21 -4.636 -7.915 6.551 1.00 0.00 H ATOM 266 HA ALA A 21 -6.228 -6.296 4.699 1.00 0.00 H ATOM 267 HB1 ALA A 21 -6.866 -8.356 4.097 1.00 0.00 H ATOM 268 HB2 ALA A 21 -6.303 -9.075 5.606 1.00 0.00 H ATOM 269 HB3 ALA A 21 -7.886 -8.298 5.535 1.00 0.00 H ATOM 270 N PHE A 22 -7.897 -5.321 6.280 1.00 0.00 N ATOM 271 CA PHE A 22 -8.733 -4.603 7.235 1.00 0.00 C ATOM 272 C PHE A 22 -10.213 -4.785 6.907 1.00 0.00 C ATOM 273 O PHE A 22 -10.592 -4.895 5.742 1.00 0.00 O ATOM 274 CB PHE A 22 -8.379 -3.114 7.236 1.00 0.00 C ATOM 275 CG PHE A 22 -6.913 -2.847 7.423 1.00 0.00 C ATOM 276 CD1 PHE A 22 -5.998 -3.222 6.454 1.00 0.00 C ATOM 277 CD2 PHE A 22 -6.451 -2.220 8.570 1.00 0.00 C ATOM 278 CE1 PHE A 22 -4.648 -2.977 6.623 1.00 0.00 C ATOM 279 CE2 PHE A 22 -5.103 -1.973 8.744 1.00 0.00 C ATOM 280 CZ PHE A 22 -4.200 -2.353 7.770 1.00 0.00 C ATOM 281 H PHE A 22 -7.961 -5.100 5.327 1.00 0.00 H ATOM 282 HA PHE A 22 -8.541 -5.011 8.215 1.00 0.00 H ATOM 283 HB2 PHE A 22 -8.677 -2.680 6.294 1.00 0.00 H ATOM 284 HB3 PHE A 22 -8.912 -2.626 8.038 1.00 0.00 H ATOM 285 HD1 PHE A 22 -6.347 -3.712 5.556 1.00 0.00 H ATOM 286 HD2 PHE A 22 -7.156 -1.923 9.333 1.00 0.00 H ATOM 287 HE1 PHE A 22 -3.945 -3.276 5.860 1.00 0.00 H ATOM 288 HE2 PHE A 22 -4.755 -1.484 9.642 1.00 0.00 H ATOM 289 HZ PHE A 22 -3.146 -2.160 7.904 1.00 0.00 H ATOM 290 N SER A 23 -11.043 -4.816 7.945 1.00 0.00 N ATOM 291 CA SER A 23 -12.480 -4.989 7.769 1.00 0.00 C ATOM 292 C SER A 23 -13.074 -3.830 6.975 1.00 0.00 C ATOM 293 O SER A 23 -13.933 -4.028 6.117 1.00 0.00 O ATOM 294 CB SER A 23 -13.172 -5.099 9.129 1.00 0.00 C ATOM 295 OG SER A 23 -14.556 -5.361 8.977 1.00 0.00 O ATOM 296 H SER A 23 -10.679 -4.723 8.850 1.00 0.00 H ATOM 297 HA SER A 23 -12.639 -5.905 7.219 1.00 0.00 H ATOM 298 HB2 SER A 23 -12.726 -5.903 9.694 1.00 0.00 H ATOM 299 HB3 SER A 23 -13.050 -4.170 9.668 1.00 0.00 H ATOM 300 HG SER A 23 -15.027 -5.059 9.758 1.00 0.00 H ATOM 301 N GLN A 24 -12.609 -2.620 7.270 1.00 0.00 N ATOM 302 CA GLN A 24 -13.094 -1.428 6.585 1.00 0.00 C ATOM 303 C GLN A 24 -12.033 -0.872 5.641 1.00 0.00 C ATOM 304 O GLN A 24 -10.835 -1.040 5.869 1.00 0.00 O ATOM 305 CB GLN A 24 -13.500 -0.359 7.601 1.00 0.00 C ATOM 306 CG GLN A 24 -14.886 -0.573 8.189 1.00 0.00 C ATOM 307 CD GLN A 24 -15.438 0.674 8.851 1.00 0.00 C ATOM 308 OE1 GLN A 24 -15.120 1.795 8.452 1.00 0.00 O ATOM 309 NE2 GLN A 24 -16.269 0.486 9.869 1.00 0.00 N ATOM 310 H GLN A 24 -11.924 -2.527 7.964 1.00 0.00 H ATOM 311 HA GLN A 24 -13.961 -1.708 6.006 1.00 0.00 H ATOM 312 HB2 GLN A 24 -12.785 -0.359 8.411 1.00 0.00 H ATOM 313 HB3 GLN A 24 -13.483 0.606 7.117 1.00 0.00 H ATOM 314 HG2 GLN A 24 -15.557 -0.868 7.396 1.00 0.00 H ATOM 315 HG3 GLN A 24 -14.832 -1.361 8.926 1.00 0.00 H ATOM 316 HE21 GLN A 24 -16.476 -0.436 10.132 1.00 0.00 H ATOM 317 HE22 GLN A 24 -16.640 1.274 10.315 1.00 0.00 H ATOM 318 N THR A 25 -12.481 -0.209 4.579 1.00 0.00 N ATOM 319 CA THR A 25 -11.570 0.370 3.600 1.00 0.00 C ATOM 320 C THR A 25 -10.837 1.576 4.176 1.00 0.00 C ATOM 321 O THR A 25 -9.645 1.766 3.932 1.00 0.00 O ATOM 322 CB THR A 25 -12.317 0.800 2.323 1.00 0.00 C ATOM 323 OG1 THR A 25 -11.410 1.432 1.414 1.00 0.00 O ATOM 324 CG2 THR A 25 -13.455 1.753 2.657 1.00 0.00 C ATOM 325 H THR A 25 -13.447 -0.109 4.452 1.00 0.00 H ATOM 326 HA THR A 25 -10.846 -0.385 3.331 1.00 0.00 H ATOM 327 HB THR A 25 -12.731 -0.080 1.853 1.00 0.00 H ATOM 328 HG1 THR A 25 -11.907 1.869 0.718 1.00 0.00 H ATOM 329 HG21 THR A 25 -14.158 1.259 3.310 1.00 0.00 H ATOM 330 HG22 THR A 25 -13.955 2.049 1.747 1.00 0.00 H ATOM 331 HG23 THR A 25 -13.058 2.628 3.151 1.00 0.00 H ATOM 332 N THR A 26 -11.556 2.388 4.944 1.00 0.00 N ATOM 333 CA THR A 26 -10.974 3.576 5.556 1.00 0.00 C ATOM 334 C THR A 26 -9.835 3.207 6.499 1.00 0.00 C ATOM 335 O THR A 26 -8.879 3.966 6.661 1.00 0.00 O ATOM 336 CB THR A 26 -12.031 4.382 6.335 1.00 0.00 C ATOM 337 OG1 THR A 26 -11.400 5.445 7.058 1.00 0.00 O ATOM 338 CG2 THR A 26 -12.791 3.486 7.301 1.00 0.00 C ATOM 339 H THR A 26 -12.502 2.183 5.102 1.00 0.00 H ATOM 340 HA THR A 26 -10.586 4.202 4.765 1.00 0.00 H ATOM 341 HB THR A 26 -12.733 4.804 5.630 1.00 0.00 H ATOM 342 HG1 THR A 26 -10.635 5.756 6.569 1.00 0.00 H ATOM 343 HG21 THR A 26 -13.297 2.709 6.748 1.00 0.00 H ATOM 344 HG22 THR A 26 -13.517 4.074 7.842 1.00 0.00 H ATOM 345 HG23 THR A 26 -12.098 3.038 7.998 1.00 0.00 H ATOM 346 N HIS A 27 -9.943 2.036 7.119 1.00 0.00 N ATOM 347 CA HIS A 27 -8.920 1.566 8.047 1.00 0.00 C ATOM 348 C HIS A 27 -7.604 1.309 7.319 1.00 0.00 C ATOM 349 O HIS A 27 -6.529 1.645 7.819 1.00 0.00 O ATOM 350 CB HIS A 27 -9.386 0.290 8.748 1.00 0.00 C ATOM 351 CG HIS A 27 -8.781 0.098 10.105 1.00 0.00 C ATOM 352 ND1 HIS A 27 -9.346 -0.704 11.074 1.00 0.00 N ATOM 353 CD2 HIS A 27 -7.652 0.607 10.652 1.00 0.00 C ATOM 354 CE1 HIS A 27 -8.593 -0.677 12.159 1.00 0.00 C ATOM 355 NE2 HIS A 27 -7.558 0.111 11.928 1.00 0.00 N ATOM 356 H HIS A 27 -10.728 1.476 6.949 1.00 0.00 H ATOM 357 HA HIS A 27 -8.763 2.336 8.786 1.00 0.00 H ATOM 358 HB2 HIS A 27 -10.459 0.323 8.866 1.00 0.00 H ATOM 359 HB3 HIS A 27 -9.121 -0.564 8.142 1.00 0.00 H ATOM 360 HD1 HIS A 27 -10.177 -1.214 10.982 1.00 0.00 H ATOM 361 HD2 HIS A 27 -6.955 1.280 10.173 1.00 0.00 H ATOM 362 HE1 HIS A 27 -8.788 -1.210 13.078 1.00 0.00 H ATOM 363 N LEU A 28 -7.694 0.710 6.136 1.00 0.00 N ATOM 364 CA LEU A 28 -6.511 0.407 5.340 1.00 0.00 C ATOM 365 C LEU A 28 -5.866 1.685 4.814 1.00 0.00 C ATOM 366 O LEU A 28 -4.655 1.737 4.597 1.00 0.00 O ATOM 367 CB LEU A 28 -6.879 -0.510 4.172 1.00 0.00 C ATOM 368 CG LEU A 28 -5.777 -0.761 3.142 1.00 0.00 C ATOM 369 CD1 LEU A 28 -4.593 -1.464 3.788 1.00 0.00 C ATOM 370 CD2 LEU A 28 -6.313 -1.577 1.975 1.00 0.00 C ATOM 371 H LEU A 28 -8.578 0.466 5.790 1.00 0.00 H ATOM 372 HA LEU A 28 -5.804 -0.103 5.977 1.00 0.00 H ATOM 373 HB2 LEU A 28 -7.173 -1.464 4.580 1.00 0.00 H ATOM 374 HB3 LEU A 28 -7.719 -0.066 3.657 1.00 0.00 H ATOM 375 HG LEU A 28 -5.430 0.188 2.756 1.00 0.00 H ATOM 376 HD11 LEU A 28 -4.418 -1.048 4.768 1.00 0.00 H ATOM 377 HD12 LEU A 28 -3.715 -1.326 3.175 1.00 0.00 H ATOM 378 HD13 LEU A 28 -4.807 -2.520 3.877 1.00 0.00 H ATOM 379 HD21 LEU A 28 -7.267 -1.177 1.664 1.00 0.00 H ATOM 380 HD22 LEU A 28 -6.436 -2.605 2.282 1.00 0.00 H ATOM 381 HD23 LEU A 28 -5.616 -1.528 1.151 1.00 0.00 H ATOM 382 N ILE A 29 -6.682 2.714 4.614 1.00 0.00 N ATOM 383 CA ILE A 29 -6.190 3.993 4.117 1.00 0.00 C ATOM 384 C ILE A 29 -5.351 4.707 5.172 1.00 0.00 C ATOM 385 O ILE A 29 -4.308 5.282 4.863 1.00 0.00 O ATOM 386 CB ILE A 29 -7.348 4.914 3.690 1.00 0.00 C ATOM 387 CG1 ILE A 29 -8.060 4.340 2.463 1.00 0.00 C ATOM 388 CG2 ILE A 29 -6.832 6.316 3.402 1.00 0.00 C ATOM 389 CD1 ILE A 29 -8.958 5.337 1.764 1.00 0.00 C ATOM 390 H ILE A 29 -7.637 2.611 4.805 1.00 0.00 H ATOM 391 HA ILE A 29 -5.573 3.800 3.252 1.00 0.00 H ATOM 392 HB ILE A 29 -8.050 4.976 4.508 1.00 0.00 H ATOM 393 HG12 ILE A 29 -7.322 4.004 1.752 1.00 0.00 H ATOM 394 HG13 ILE A 29 -8.668 3.501 2.769 1.00 0.00 H ATOM 395 HG21 ILE A 29 -6.410 6.736 4.303 1.00 0.00 H ATOM 396 HG22 ILE A 29 -6.071 6.269 2.638 1.00 0.00 H ATOM 397 HG23 ILE A 29 -7.647 6.938 3.062 1.00 0.00 H ATOM 398 HD11 ILE A 29 -9.370 6.022 2.491 1.00 0.00 H ATOM 399 HD12 ILE A 29 -8.384 5.889 1.035 1.00 0.00 H ATOM 400 HD13 ILE A 29 -9.762 4.812 1.269 1.00 0.00 H ATOM 401 N GLN A 30 -5.813 4.662 6.417 1.00 0.00 N ATOM 402 CA GLN A 30 -5.104 5.303 7.518 1.00 0.00 C ATOM 403 C GLN A 30 -3.826 4.543 7.858 1.00 0.00 C ATOM 404 O GLN A 30 -2.817 5.141 8.235 1.00 0.00 O ATOM 405 CB GLN A 30 -6.004 5.390 8.751 1.00 0.00 C ATOM 406 CG GLN A 30 -7.039 6.500 8.673 1.00 0.00 C ATOM 407 CD GLN A 30 -7.758 6.722 9.989 1.00 0.00 C ATOM 408 OE1 GLN A 30 -7.170 7.202 10.958 1.00 0.00 O ATOM 409 NE2 GLN A 30 -9.039 6.372 10.030 1.00 0.00 N ATOM 410 H GLN A 30 -6.650 4.188 6.600 1.00 0.00 H ATOM 411 HA GLN A 30 -4.841 6.303 7.205 1.00 0.00 H ATOM 412 HB2 GLN A 30 -6.523 4.450 8.870 1.00 0.00 H ATOM 413 HB3 GLN A 30 -5.387 5.563 9.621 1.00 0.00 H ATOM 414 HG2 GLN A 30 -6.543 7.418 8.393 1.00 0.00 H ATOM 415 HG3 GLN A 30 -7.768 6.242 7.919 1.00 0.00 H ATOM 416 HE21 GLN A 30 -9.441 5.994 9.220 1.00 0.00 H ATOM 417 HE22 GLN A 30 -9.528 6.503 10.868 1.00 0.00 H ATOM 418 N HIS A 31 -3.876 3.222 7.724 1.00 0.00 N ATOM 419 CA HIS A 31 -2.721 2.380 8.017 1.00 0.00 C ATOM 420 C HIS A 31 -1.610 2.606 6.996 1.00 0.00 C ATOM 421 O HIS A 31 -0.436 2.374 7.283 1.00 0.00 O ATOM 422 CB HIS A 31 -3.128 0.906 8.026 1.00 0.00 C ATOM 423 CG HIS A 31 -1.986 -0.032 7.785 1.00 0.00 C ATOM 424 ND1 HIS A 31 -1.166 -0.495 8.793 1.00 0.00 N ATOM 425 CD2 HIS A 31 -1.529 -0.596 6.643 1.00 0.00 C ATOM 426 CE1 HIS A 31 -0.254 -1.301 8.281 1.00 0.00 C ATOM 427 NE2 HIS A 31 -0.453 -1.380 6.977 1.00 0.00 N ATOM 428 H HIS A 31 -4.708 2.804 7.419 1.00 0.00 H ATOM 429 HA HIS A 31 -2.355 2.649 8.996 1.00 0.00 H ATOM 430 HB2 HIS A 31 -3.558 0.664 8.987 1.00 0.00 H ATOM 431 HB3 HIS A 31 -3.865 0.738 7.254 1.00 0.00 H ATOM 432 HD1 HIS A 31 -1.241 -0.265 9.742 1.00 0.00 H ATOM 433 HD2 HIS A 31 -1.936 -0.456 5.651 1.00 0.00 H ATOM 434 HE1 HIS A 31 0.522 -1.810 8.833 1.00 0.00 H ATOM 435 N GLN A 32 -1.989 3.060 5.806 1.00 0.00 N ATOM 436 CA GLN A 32 -1.024 3.316 4.744 1.00 0.00 C ATOM 437 C GLN A 32 -0.035 4.401 5.157 1.00 0.00 C ATOM 438 O GLN A 32 1.030 4.545 4.556 1.00 0.00 O ATOM 439 CB GLN A 32 -1.746 3.730 3.460 1.00 0.00 C ATOM 440 CG GLN A 32 -2.394 2.567 2.725 1.00 0.00 C ATOM 441 CD GLN A 32 -1.459 1.911 1.730 1.00 0.00 C ATOM 442 OE1 GLN A 32 -0.414 2.464 1.383 1.00 0.00 O ATOM 443 NE2 GLN A 32 -1.828 0.724 1.263 1.00 0.00 N ATOM 444 H GLN A 32 -2.940 3.226 5.639 1.00 0.00 H ATOM 445 HA GLN A 32 -0.481 2.402 4.562 1.00 0.00 H ATOM 446 HB2 GLN A 32 -2.515 4.446 3.707 1.00 0.00 H ATOM 447 HB3 GLN A 32 -1.033 4.194 2.794 1.00 0.00 H ATOM 448 HG2 GLN A 32 -2.701 1.827 3.449 1.00 0.00 H ATOM 449 HG3 GLN A 32 -3.262 2.933 2.196 1.00 0.00 H ATOM 450 HE21 GLN A 32 -2.674 0.344 1.583 1.00 0.00 H ATOM 451 HE22 GLN A 32 -1.243 0.277 0.618 1.00 0.00 H ATOM 452 N ARG A 33 -0.394 5.162 6.186 1.00 0.00 N ATOM 453 CA ARG A 33 0.462 6.234 6.678 1.00 0.00 C ATOM 454 C ARG A 33 1.804 5.685 7.154 1.00 0.00 C ATOM 455 O ARG A 33 2.818 6.381 7.122 1.00 0.00 O ATOM 456 CB ARG A 33 -0.228 6.983 7.820 1.00 0.00 C ATOM 457 CG ARG A 33 -1.351 7.897 7.358 1.00 0.00 C ATOM 458 CD ARG A 33 -1.921 8.706 8.513 1.00 0.00 C ATOM 459 NE ARG A 33 -3.094 9.479 8.112 1.00 0.00 N ATOM 460 CZ ARG A 33 -3.506 10.571 8.747 1.00 0.00 C ATOM 461 NH1 ARG A 33 -2.844 11.016 9.806 1.00 0.00 N ATOM 462 NH2 ARG A 33 -4.582 11.221 8.322 1.00 0.00 N ATOM 463 H ARG A 33 -1.255 4.998 6.624 1.00 0.00 H ATOM 464 HA ARG A 33 0.636 6.921 5.863 1.00 0.00 H ATOM 465 HB2 ARG A 33 -0.642 6.262 8.510 1.00 0.00 H ATOM 466 HB3 ARG A 33 0.506 7.583 8.336 1.00 0.00 H ATOM 467 HG2 ARG A 33 -0.966 8.577 6.612 1.00 0.00 H ATOM 468 HG3 ARG A 33 -2.138 7.296 6.928 1.00 0.00 H ATOM 469 HD2 ARG A 33 -2.202 8.029 9.305 1.00 0.00 H ATOM 470 HD3 ARG A 33 -1.160 9.383 8.870 1.00 0.00 H ATOM 471 HE ARG A 33 -3.598 9.168 7.332 1.00 0.00 H ATOM 472 HH11 ARG A 33 -2.032 10.530 10.127 1.00 0.00 H ATOM 473 HH12 ARG A 33 -3.155 11.839 10.281 1.00 0.00 H ATOM 474 HH21 ARG A 33 -5.084 10.888 7.524 1.00 0.00 H ATOM 475 HH22 ARG A 33 -4.892 12.042 8.801 1.00 0.00 H ATOM 476 N VAL A 34 1.801 4.431 7.595 1.00 0.00 N ATOM 477 CA VAL A 34 3.017 3.787 8.077 1.00 0.00 C ATOM 478 C VAL A 34 3.949 3.439 6.922 1.00 0.00 C ATOM 479 O VAL A 34 5.100 3.054 7.132 1.00 0.00 O ATOM 480 CB VAL A 34 2.698 2.505 8.869 1.00 0.00 C ATOM 481 CG1 VAL A 34 1.874 2.833 10.105 1.00 0.00 C ATOM 482 CG2 VAL A 34 1.974 1.500 7.986 1.00 0.00 C ATOM 483 H VAL A 34 0.961 3.926 7.596 1.00 0.00 H ATOM 484 HA VAL A 34 3.521 4.478 8.738 1.00 0.00 H ATOM 485 HB VAL A 34 3.630 2.064 9.191 1.00 0.00 H ATOM 486 HG11 VAL A 34 1.225 2.000 10.336 1.00 0.00 H ATOM 487 HG12 VAL A 34 2.534 3.019 10.939 1.00 0.00 H ATOM 488 HG13 VAL A 34 1.275 3.712 9.916 1.00 0.00 H ATOM 489 HG21 VAL A 34 2.587 0.620 7.864 1.00 0.00 H ATOM 490 HG22 VAL A 34 1.037 1.226 8.448 1.00 0.00 H ATOM 491 HG23 VAL A 34 1.783 1.942 7.019 1.00 0.00 H ATOM 492 N HIS A 35 3.444 3.576 5.699 1.00 0.00 N ATOM 493 CA HIS A 35 4.232 3.277 4.509 1.00 0.00 C ATOM 494 C HIS A 35 4.455 4.534 3.674 1.00 0.00 C ATOM 495 O HIS A 35 4.690 4.458 2.468 1.00 0.00 O ATOM 496 CB HIS A 35 3.536 2.208 3.666 1.00 0.00 C ATOM 497 CG HIS A 35 3.345 0.908 4.386 1.00 0.00 C ATOM 498 ND1 HIS A 35 4.388 0.187 4.928 1.00 0.00 N ATOM 499 CD2 HIS A 35 2.222 0.201 4.654 1.00 0.00 C ATOM 500 CE1 HIS A 35 3.916 -0.908 5.496 1.00 0.00 C ATOM 501 NE2 HIS A 35 2.604 -0.923 5.344 1.00 0.00 N ATOM 502 H HIS A 35 2.521 3.887 5.596 1.00 0.00 H ATOM 503 HA HIS A 35 5.191 2.900 4.832 1.00 0.00 H ATOM 504 HB2 HIS A 35 2.562 2.569 3.371 1.00 0.00 H ATOM 505 HB3 HIS A 35 4.126 2.014 2.782 1.00 0.00 H ATOM 506 HD1 HIS A 35 5.334 0.440 4.899 1.00 0.00 H ATOM 507 HD2 HIS A 35 1.213 0.470 4.376 1.00 0.00 H ATOM 508 HE1 HIS A 35 4.501 -1.662 6.000 1.00 0.00 H