ATOM 102 N LYS A 11 -5.212 -10.733 0.318 1.00 0.00 N ATOM 103 CA LYS A 11 -5.678 -9.378 0.049 1.00 0.00 C ATOM 104 C LYS A 11 -5.309 -8.947 -1.367 1.00 0.00 C ATOM 105 O LYS A 11 -4.326 -9.411 -1.947 1.00 0.00 O ATOM 106 CB LYS A 11 -5.079 -8.400 1.063 1.00 0.00 C ATOM 107 CG LYS A 11 -5.725 -8.477 2.436 1.00 0.00 C ATOM 108 CD LYS A 11 -7.208 -8.153 2.373 1.00 0.00 C ATOM 109 CE LYS A 11 -7.788 -7.928 3.761 1.00 0.00 C ATOM 110 NZ LYS A 11 -9.244 -7.621 3.711 1.00 0.00 N ATOM 111 H LYS A 11 -4.256 -10.935 0.239 1.00 0.00 H ATOM 112 HA LYS A 11 -6.753 -9.371 0.146 1.00 0.00 H ATOM 113 HB2 LYS A 11 -4.026 -8.612 1.171 1.00 0.00 H ATOM 114 HB3 LYS A 11 -5.199 -7.394 0.688 1.00 0.00 H ATOM 115 HG2 LYS A 11 -5.602 -9.476 2.826 1.00 0.00 H ATOM 116 HG3 LYS A 11 -5.238 -7.769 3.092 1.00 0.00 H ATOM 117 HD2 LYS A 11 -7.348 -7.256 1.788 1.00 0.00 H ATOM 118 HD3 LYS A 11 -7.728 -8.976 1.904 1.00 0.00 H ATOM 119 HE2 LYS A 11 -7.637 -8.820 4.349 1.00 0.00 H ATOM 120 HE3 LYS A 11 -7.270 -7.100 4.223 1.00 0.00 H ATOM 121 HZ1 LYS A 11 -9.735 -8.084 4.502 1.00 0.00 H ATOM 122 HZ2 LYS A 11 -9.651 -7.964 2.817 1.00 0.00 H ATOM 123 HZ3 LYS A 11 -9.396 -6.594 3.776 1.00 0.00 H ATOM 124 N PRO A 12 -6.113 -8.039 -1.939 1.00 0.00 N ATOM 125 CA PRO A 12 -5.890 -7.524 -3.293 1.00 0.00 C ATOM 126 C PRO A 12 -4.657 -6.631 -3.378 1.00 0.00 C ATOM 127 O PRO A 12 -4.030 -6.519 -4.432 1.00 0.00 O ATOM 128 CB PRO A 12 -7.157 -6.715 -3.579 1.00 0.00 C ATOM 129 CG PRO A 12 -7.663 -6.317 -2.235 1.00 0.00 C ATOM 130 CD PRO A 12 -7.302 -7.443 -1.306 1.00 0.00 C ATOM 131 HA PRO A 12 -5.802 -8.326 -4.012 1.00 0.00 H ATOM 132 HB2 PRO A 12 -6.908 -5.852 -4.180 1.00 0.00 H ATOM 133 HB3 PRO A 12 -7.872 -7.332 -4.103 1.00 0.00 H ATOM 134 HG2 PRO A 12 -7.186 -5.402 -1.919 1.00 0.00 H ATOM 135 HG3 PRO A 12 -8.735 -6.190 -2.270 1.00 0.00 H ATOM 136 HD2 PRO A 12 -7.066 -7.061 -0.324 1.00 0.00 H ATOM 137 HD3 PRO A 12 -8.108 -8.160 -1.251 1.00 0.00 H ATOM 138 N PHE A 13 -4.314 -5.997 -2.262 1.00 0.00 N ATOM 139 CA PHE A 13 -3.155 -5.112 -2.210 1.00 0.00 C ATOM 140 C PHE A 13 -2.193 -5.540 -1.106 1.00 0.00 C ATOM 141 O PHE A 13 -2.607 -5.817 0.019 1.00 0.00 O ATOM 142 CB PHE A 13 -3.601 -3.666 -1.982 1.00 0.00 C ATOM 143 CG PHE A 13 -4.727 -3.238 -2.878 1.00 0.00 C ATOM 144 CD1 PHE A 13 -4.499 -2.963 -4.217 1.00 0.00 C ATOM 145 CD2 PHE A 13 -6.015 -3.110 -2.382 1.00 0.00 C ATOM 146 CE1 PHE A 13 -5.533 -2.568 -5.044 1.00 0.00 C ATOM 147 CE2 PHE A 13 -7.053 -2.716 -3.205 1.00 0.00 C ATOM 148 CZ PHE A 13 -6.812 -2.444 -4.537 1.00 0.00 C ATOM 149 H PHE A 13 -4.853 -6.127 -1.453 1.00 0.00 H ATOM 150 HA PHE A 13 -2.647 -5.178 -3.159 1.00 0.00 H ATOM 151 HB2 PHE A 13 -3.930 -3.556 -0.960 1.00 0.00 H ATOM 152 HB3 PHE A 13 -2.764 -3.008 -2.160 1.00 0.00 H ATOM 153 HD1 PHE A 13 -3.498 -3.059 -4.615 1.00 0.00 H ATOM 154 HD2 PHE A 13 -6.205 -3.321 -1.340 1.00 0.00 H ATOM 155 HE1 PHE A 13 -5.341 -2.356 -6.086 1.00 0.00 H ATOM 156 HE2 PHE A 13 -8.052 -2.620 -2.806 1.00 0.00 H ATOM 157 HZ PHE A 13 -7.622 -2.137 -5.182 1.00 0.00 H ATOM 158 N GLU A 14 -0.907 -5.592 -1.437 1.00 0.00 N ATOM 159 CA GLU A 14 0.114 -5.987 -0.474 1.00 0.00 C ATOM 160 C GLU A 14 1.347 -5.096 -0.592 1.00 0.00 C ATOM 161 O GLU A 14 1.707 -4.654 -1.684 1.00 0.00 O ATOM 162 CB GLU A 14 0.507 -7.451 -0.686 1.00 0.00 C ATOM 163 CG GLU A 14 1.468 -7.981 0.366 1.00 0.00 C ATOM 164 CD GLU A 14 1.420 -9.492 0.490 1.00 0.00 C ATOM 165 OE1 GLU A 14 0.954 -10.152 -0.462 1.00 0.00 O ATOM 166 OE2 GLU A 14 1.849 -10.014 1.541 1.00 0.00 O ATOM 167 H GLU A 14 -0.638 -5.359 -2.350 1.00 0.00 H ATOM 168 HA GLU A 14 -0.302 -5.876 0.516 1.00 0.00 H ATOM 169 HB2 GLU A 14 -0.386 -8.057 -0.667 1.00 0.00 H ATOM 170 HB3 GLU A 14 0.977 -7.548 -1.653 1.00 0.00 H ATOM 171 HG2 GLU A 14 2.472 -7.689 0.098 1.00 0.00 H ATOM 172 HG3 GLU A 14 1.211 -7.547 1.321 1.00 0.00 H ATOM 173 N CYS A 15 1.991 -4.835 0.541 1.00 0.00 N ATOM 174 CA CYS A 15 3.183 -3.996 0.567 1.00 0.00 C ATOM 175 C CYS A 15 4.314 -4.632 -0.236 1.00 0.00 C ATOM 176 O CYS A 15 4.187 -5.754 -0.726 1.00 0.00 O ATOM 177 CB CYS A 15 3.636 -3.762 2.010 1.00 0.00 C ATOM 178 SG CYS A 15 4.478 -2.169 2.277 1.00 0.00 S ATOM 179 H CYS A 15 1.657 -5.215 1.381 1.00 0.00 H ATOM 180 HA CYS A 15 2.931 -3.046 0.121 1.00 0.00 H ATOM 181 HB2 CYS A 15 2.773 -3.790 2.659 1.00 0.00 H ATOM 182 HB3 CYS A 15 4.320 -4.548 2.296 1.00 0.00 H ATOM 183 N SER A 16 5.421 -3.907 -0.366 1.00 0.00 N ATOM 184 CA SER A 16 6.573 -4.398 -1.112 1.00 0.00 C ATOM 185 C SER A 16 7.798 -4.508 -0.210 1.00 0.00 C ATOM 186 O SER A 16 8.726 -5.264 -0.495 1.00 0.00 O ATOM 187 CB SER A 16 6.876 -3.472 -2.292 1.00 0.00 C ATOM 188 OG SER A 16 7.537 -4.171 -3.332 1.00 0.00 O ATOM 189 H SER A 16 5.462 -3.019 0.048 1.00 0.00 H ATOM 190 HA SER A 16 6.329 -5.380 -1.490 1.00 0.00 H ATOM 191 HB2 SER A 16 5.952 -3.069 -2.676 1.00 0.00 H ATOM 192 HB3 SER A 16 7.510 -2.664 -1.957 1.00 0.00 H ATOM 193 HG SER A 16 7.829 -3.548 -4.002 1.00 0.00 H ATOM 194 N GLU A 17 7.792 -3.748 0.881 1.00 0.00 N ATOM 195 CA GLU A 17 8.903 -3.759 1.826 1.00 0.00 C ATOM 196 C GLU A 17 8.648 -4.756 2.953 1.00 0.00 C ATOM 197 O GLU A 17 9.369 -5.744 3.098 1.00 0.00 O ATOM 198 CB GLU A 17 9.122 -2.361 2.406 1.00 0.00 C ATOM 199 CG GLU A 17 9.831 -1.411 1.454 1.00 0.00 C ATOM 200 CD GLU A 17 9.212 -1.404 0.070 1.00 0.00 C ATOM 201 OE1 GLU A 17 9.474 -2.350 -0.703 1.00 0.00 O ATOM 202 OE2 GLU A 17 8.466 -0.452 -0.241 1.00 0.00 O ATOM 203 H GLU A 17 7.023 -3.166 1.054 1.00 0.00 H ATOM 204 HA GLU A 17 9.791 -4.060 1.290 1.00 0.00 H ATOM 205 HB2 GLU A 17 8.163 -1.935 2.659 1.00 0.00 H ATOM 206 HB3 GLU A 17 9.716 -2.446 3.304 1.00 0.00 H ATOM 207 HG2 GLU A 17 9.780 -0.412 1.859 1.00 0.00 H ATOM 208 HG3 GLU A 17 10.865 -1.712 1.369 1.00 0.00 H ATOM 209 N CYS A 18 7.619 -4.488 3.750 1.00 0.00 N ATOM 210 CA CYS A 18 7.269 -5.358 4.866 1.00 0.00 C ATOM 211 C CYS A 18 6.341 -6.481 4.409 1.00 0.00 C ATOM 212 O CYS A 18 6.166 -7.478 5.110 1.00 0.00 O ATOM 213 CB CYS A 18 6.599 -4.550 5.979 1.00 0.00 C ATOM 214 SG CYS A 18 4.912 -3.991 5.581 1.00 0.00 S ATOM 215 H CYS A 18 7.082 -3.684 3.584 1.00 0.00 H ATOM 216 HA CYS A 18 8.180 -5.794 5.246 1.00 0.00 H ATOM 217 HB2 CYS A 18 6.541 -5.159 6.870 1.00 0.00 H ATOM 218 HB3 CYS A 18 7.196 -3.675 6.187 1.00 0.00 H ATOM 219 N GLN A 19 5.751 -6.311 3.230 1.00 0.00 N ATOM 220 CA GLN A 19 4.842 -7.310 2.681 1.00 0.00 C ATOM 221 C GLN A 19 3.624 -7.491 3.581 1.00 0.00 C ATOM 222 O GLN A 19 3.316 -8.603 4.011 1.00 0.00 O ATOM 223 CB GLN A 19 5.565 -8.647 2.505 1.00 0.00 C ATOM 224 CG GLN A 19 6.489 -8.685 1.299 1.00 0.00 C ATOM 225 CD GLN A 19 5.768 -8.381 0.001 1.00 0.00 C ATOM 226 OE1 GLN A 19 6.163 -7.487 -0.748 1.00 0.00 O ATOM 227 NE2 GLN A 19 4.704 -9.126 -0.273 1.00 0.00 N ATOM 228 H GLN A 19 5.931 -5.496 2.719 1.00 0.00 H ATOM 229 HA GLN A 19 4.511 -6.961 1.714 1.00 0.00 H ATOM 230 HB2 GLN A 19 6.152 -8.843 3.389 1.00 0.00 H ATOM 231 HB3 GLN A 19 4.828 -9.428 2.391 1.00 0.00 H ATOM 232 HG2 GLN A 19 7.271 -7.953 1.438 1.00 0.00 H ATOM 233 HG3 GLN A 19 6.928 -9.669 1.230 1.00 0.00 H ATOM 234 HE21 GLN A 19 4.446 -9.820 0.371 1.00 0.00 H ATOM 235 HE22 GLN A 19 4.218 -8.951 -1.105 1.00 0.00 H ATOM 236 N LYS A 20 2.934 -6.391 3.862 1.00 0.00 N ATOM 237 CA LYS A 20 1.749 -6.427 4.710 1.00 0.00 C ATOM 238 C LYS A 20 0.478 -6.469 3.868 1.00 0.00 C ATOM 239 O LYS A 20 0.445 -5.953 2.751 1.00 0.00 O ATOM 240 CB LYS A 20 1.720 -5.207 5.634 1.00 0.00 C ATOM 241 CG LYS A 20 0.603 -5.249 6.663 1.00 0.00 C ATOM 242 CD LYS A 20 1.079 -5.838 7.980 1.00 0.00 C ATOM 243 CE LYS A 20 1.455 -7.305 7.831 1.00 0.00 C ATOM 244 NZ LYS A 20 2.902 -7.478 7.524 1.00 0.00 N ATOM 245 H LYS A 20 3.229 -5.533 3.490 1.00 0.00 H ATOM 246 HA LYS A 20 1.798 -7.322 5.312 1.00 0.00 H ATOM 247 HB2 LYS A 20 2.662 -5.146 6.159 1.00 0.00 H ATOM 248 HB3 LYS A 20 1.594 -4.318 5.033 1.00 0.00 H ATOM 249 HG2 LYS A 20 0.249 -4.244 6.838 1.00 0.00 H ATOM 250 HG3 LYS A 20 -0.205 -5.856 6.279 1.00 0.00 H ATOM 251 HD2 LYS A 20 1.946 -5.289 8.318 1.00 0.00 H ATOM 252 HD3 LYS A 20 0.288 -5.751 8.711 1.00 0.00 H ATOM 253 HE2 LYS A 20 1.228 -7.816 8.754 1.00 0.00 H ATOM 254 HE3 LYS A 20 0.872 -7.732 7.029 1.00 0.00 H ATOM 255 HZ1 LYS A 20 3.019 -7.942 6.601 1.00 0.00 H ATOM 256 HZ2 LYS A 20 3.354 -8.064 8.255 1.00 0.00 H ATOM 257 HZ3 LYS A 20 3.375 -6.552 7.497 1.00 0.00 H ATOM 258 N ALA A 21 -0.566 -7.086 4.411 1.00 0.00 N ATOM 259 CA ALA A 21 -1.840 -7.193 3.710 1.00 0.00 C ATOM 260 C ALA A 21 -2.745 -6.008 4.034 1.00 0.00 C ATOM 261 O ALA A 21 -2.817 -5.564 5.180 1.00 0.00 O ATOM 262 CB ALA A 21 -2.531 -8.500 4.067 1.00 0.00 C ATOM 263 H ALA A 21 -0.478 -7.478 5.304 1.00 0.00 H ATOM 264 HA ALA A 21 -1.638 -7.199 2.649 1.00 0.00 H ATOM 265 HB1 ALA A 21 -1.888 -9.329 3.810 1.00 0.00 H ATOM 266 HB2 ALA A 21 -2.738 -8.520 5.127 1.00 0.00 H ATOM 267 HB3 ALA A 21 -3.458 -8.579 3.518 1.00 0.00 H ATOM 268 N PHE A 22 -3.434 -5.501 3.017 1.00 0.00 N ATOM 269 CA PHE A 22 -4.333 -4.367 3.193 1.00 0.00 C ATOM 270 C PHE A 22 -5.668 -4.618 2.497 1.00 0.00 C ATOM 271 O PHE A 22 -5.850 -5.635 1.830 1.00 0.00 O ATOM 272 CB PHE A 22 -3.691 -3.090 2.645 1.00 0.00 C ATOM 273 CG PHE A 22 -2.656 -2.500 3.559 1.00 0.00 C ATOM 274 CD1 PHE A 22 -3.019 -1.600 4.549 1.00 0.00 C ATOM 275 CD2 PHE A 22 -1.320 -2.843 3.428 1.00 0.00 C ATOM 276 CE1 PHE A 22 -2.069 -1.055 5.392 1.00 0.00 C ATOM 277 CE2 PHE A 22 -0.366 -2.302 4.268 1.00 0.00 C ATOM 278 CZ PHE A 22 -0.740 -1.406 5.251 1.00 0.00 C ATOM 279 H PHE A 22 -3.334 -5.899 2.126 1.00 0.00 H ATOM 280 HA PHE A 22 -4.509 -4.246 4.250 1.00 0.00 H ATOM 281 HB2 PHE A 22 -3.213 -3.312 1.703 1.00 0.00 H ATOM 282 HB3 PHE A 22 -4.460 -2.348 2.489 1.00 0.00 H ATOM 283 HD1 PHE A 22 -4.058 -1.325 4.660 1.00 0.00 H ATOM 284 HD2 PHE A 22 -1.026 -3.543 2.660 1.00 0.00 H ATOM 285 HE1 PHE A 22 -2.365 -0.355 6.159 1.00 0.00 H ATOM 286 HE2 PHE A 22 0.672 -2.577 4.156 1.00 0.00 H ATOM 287 HZ PHE A 22 0.003 -0.982 5.909 1.00 0.00 H ATOM 288 N ASN A 23 -6.598 -3.682 2.659 1.00 0.00 N ATOM 289 CA ASN A 23 -7.916 -3.801 2.048 1.00 0.00 C ATOM 290 C ASN A 23 -8.038 -2.887 0.832 1.00 0.00 C ATOM 291 O ASN A 23 -8.466 -3.314 -0.240 1.00 0.00 O ATOM 292 CB ASN A 23 -9.006 -3.461 3.066 1.00 0.00 C ATOM 293 CG ASN A 23 -10.396 -3.794 2.559 1.00 0.00 C ATOM 294 OD1 ASN A 23 -11.056 -4.698 3.071 1.00 0.00 O ATOM 295 ND2 ASN A 23 -10.847 -3.062 1.546 1.00 0.00 N ATOM 296 H ASN A 23 -6.393 -2.893 3.202 1.00 0.00 H ATOM 297 HA ASN A 23 -8.042 -4.825 1.728 1.00 0.00 H ATOM 298 HB2 ASN A 23 -8.831 -4.023 3.973 1.00 0.00 H ATOM 299 HB3 ASN A 23 -8.967 -2.405 3.289 1.00 0.00 H ATOM 300 HD21 ASN A 23 -10.266 -2.359 1.188 1.00 0.00 H ATOM 301 HD22 ASN A 23 -11.742 -3.256 1.199 1.00 0.00 H ATOM 302 N THR A 24 -7.656 -1.625 1.007 1.00 0.00 N ATOM 303 CA THR A 24 -7.722 -0.650 -0.074 1.00 0.00 C ATOM 304 C THR A 24 -6.328 -0.202 -0.496 1.00 0.00 C ATOM 305 O THR A 24 -5.406 -0.154 0.319 1.00 0.00 O ATOM 306 CB THR A 24 -8.544 0.587 0.335 1.00 0.00 C ATOM 307 OG1 THR A 24 -8.059 1.109 1.577 1.00 0.00 O ATOM 308 CG2 THR A 24 -10.019 0.237 0.468 1.00 0.00 C ATOM 309 H THR A 24 -7.323 -1.345 1.885 1.00 0.00 H ATOM 310 HA THR A 24 -8.210 -1.118 -0.916 1.00 0.00 H ATOM 311 HB THR A 24 -8.436 1.341 -0.431 1.00 0.00 H ATOM 312 HG1 THR A 24 -8.656 0.856 2.285 1.00 0.00 H ATOM 313 HG21 THR A 24 -10.174 -0.328 1.374 1.00 0.00 H ATOM 314 HG22 THR A 24 -10.326 -0.355 -0.382 1.00 0.00 H ATOM 315 HG23 THR A 24 -10.602 1.145 0.505 1.00 0.00 H ATOM 316 N LYS A 25 -6.179 0.126 -1.775 1.00 0.00 N ATOM 317 CA LYS A 25 -4.896 0.572 -2.307 1.00 0.00 C ATOM 318 C LYS A 25 -4.494 1.913 -1.702 1.00 0.00 C ATOM 319 O LYS A 25 -3.378 2.072 -1.207 1.00 0.00 O ATOM 320 CB LYS A 25 -4.965 0.688 -3.831 1.00 0.00 C ATOM 321 CG LYS A 25 -3.750 1.360 -4.446 1.00 0.00 C ATOM 322 CD LYS A 25 -3.537 0.920 -5.884 1.00 0.00 C ATOM 323 CE LYS A 25 -2.647 -0.311 -5.965 1.00 0.00 C ATOM 324 NZ LYS A 25 -2.530 -0.821 -7.359 1.00 0.00 N ATOM 325 H LYS A 25 -6.951 0.067 -2.376 1.00 0.00 H ATOM 326 HA LYS A 25 -4.153 -0.165 -2.043 1.00 0.00 H ATOM 327 HB2 LYS A 25 -5.054 -0.303 -4.252 1.00 0.00 H ATOM 328 HB3 LYS A 25 -5.841 1.263 -4.097 1.00 0.00 H ATOM 329 HG2 LYS A 25 -3.892 2.430 -4.426 1.00 0.00 H ATOM 330 HG3 LYS A 25 -2.875 1.101 -3.866 1.00 0.00 H ATOM 331 HD2 LYS A 25 -4.494 0.687 -6.326 1.00 0.00 H ATOM 332 HD3 LYS A 25 -3.072 1.726 -6.433 1.00 0.00 H ATOM 333 HE2 LYS A 25 -1.664 -0.052 -5.602 1.00 0.00 H ATOM 334 HE3 LYS A 25 -3.068 -1.085 -5.341 1.00 0.00 H ATOM 335 HZ1 LYS A 25 -2.938 -0.135 -8.026 1.00 0.00 H ATOM 336 HZ2 LYS A 25 -3.038 -1.724 -7.452 1.00 0.00 H ATOM 337 HZ3 LYS A 25 -1.530 -0.972 -7.602 1.00 0.00 H ATOM 338 N SER A 26 -5.410 2.875 -1.744 1.00 0.00 N ATOM 339 CA SER A 26 -5.150 4.204 -1.203 1.00 0.00 C ATOM 340 C SER A 26 -4.468 4.111 0.159 1.00 0.00 C ATOM 341 O SER A 26 -3.496 4.816 0.428 1.00 0.00 O ATOM 342 CB SER A 26 -6.455 4.993 -1.079 1.00 0.00 C ATOM 343 OG SER A 26 -7.155 5.016 -2.311 1.00 0.00 O ATOM 344 H SER A 26 -6.282 2.687 -2.152 1.00 0.00 H ATOM 345 HA SER A 26 -4.492 4.718 -1.887 1.00 0.00 H ATOM 346 HB2 SER A 26 -7.082 4.532 -0.331 1.00 0.00 H ATOM 347 HB3 SER A 26 -6.232 6.008 -0.786 1.00 0.00 H ATOM 348 HG SER A 26 -6.550 5.250 -3.019 1.00 0.00 H ATOM 349 N ASN A 27 -4.985 3.235 1.015 1.00 0.00 N ATOM 350 CA ASN A 27 -4.428 3.049 2.349 1.00 0.00 C ATOM 351 C ASN A 27 -3.006 2.500 2.274 1.00 0.00 C ATOM 352 O ASN A 27 -2.120 2.938 3.009 1.00 0.00 O ATOM 353 CB ASN A 27 -5.310 2.102 3.166 1.00 0.00 C ATOM 354 CG ASN A 27 -6.446 2.826 3.862 1.00 0.00 C ATOM 355 OD1 ASN A 27 -6.608 2.726 5.078 1.00 0.00 O ATOM 356 ND2 ASN A 27 -7.239 3.561 3.091 1.00 0.00 N ATOM 357 H ASN A 27 -5.761 2.701 0.742 1.00 0.00 H ATOM 358 HA ASN A 27 -4.404 4.013 2.835 1.00 0.00 H ATOM 359 HB2 ASN A 27 -5.733 1.357 2.508 1.00 0.00 H ATOM 360 HB3 ASN A 27 -4.706 1.613 3.915 1.00 0.00 H ATOM 361 HD21 ASN A 27 -7.050 3.595 2.130 1.00 0.00 H ATOM 362 HD22 ASN A 27 -7.981 4.040 3.515 1.00 0.00 H ATOM 363 N LEU A 28 -2.796 1.540 1.380 1.00 0.00 N ATOM 364 CA LEU A 28 -1.482 0.931 1.206 1.00 0.00 C ATOM 365 C LEU A 28 -0.451 1.972 0.782 1.00 0.00 C ATOM 366 O LEU A 28 0.573 2.151 1.443 1.00 0.00 O ATOM 367 CB LEU A 28 -1.551 -0.189 0.167 1.00 0.00 C ATOM 368 CG LEU A 28 -0.208 -0.736 -0.320 1.00 0.00 C ATOM 369 CD1 LEU A 28 0.530 -1.427 0.816 1.00 0.00 C ATOM 370 CD2 LEU A 28 -0.413 -1.692 -1.486 1.00 0.00 C ATOM 371 H LEU A 28 -3.541 1.233 0.823 1.00 0.00 H ATOM 372 HA LEU A 28 -1.183 0.512 2.156 1.00 0.00 H ATOM 373 HB2 LEU A 28 -2.104 -1.008 0.600 1.00 0.00 H ATOM 374 HB3 LEU A 28 -2.086 0.190 -0.692 1.00 0.00 H ATOM 375 HG LEU A 28 0.405 0.086 -0.664 1.00 0.00 H ATOM 376 HD11 LEU A 28 0.285 -0.946 1.750 1.00 0.00 H ATOM 377 HD12 LEU A 28 1.595 -1.362 0.645 1.00 0.00 H ATOM 378 HD13 LEU A 28 0.236 -2.466 0.856 1.00 0.00 H ATOM 379 HD21 LEU A 28 -1.406 -1.560 -1.890 1.00 0.00 H ATOM 380 HD22 LEU A 28 -0.298 -2.709 -1.141 1.00 0.00 H ATOM 381 HD23 LEU A 28 0.319 -1.487 -2.253 1.00 0.00 H ATOM 382 N ILE A 29 -0.729 2.656 -0.323 1.00 0.00 N ATOM 383 CA ILE A 29 0.173 3.681 -0.833 1.00 0.00 C ATOM 384 C ILE A 29 0.782 4.493 0.305 1.00 0.00 C ATOM 385 O ILE A 29 2.002 4.611 0.415 1.00 0.00 O ATOM 386 CB ILE A 29 -0.550 4.636 -1.801 1.00 0.00 C ATOM 387 CG1 ILE A 29 -1.109 3.859 -2.995 1.00 0.00 C ATOM 388 CG2 ILE A 29 0.396 5.731 -2.270 1.00 0.00 C ATOM 389 CD1 ILE A 29 -2.081 4.659 -3.834 1.00 0.00 C ATOM 390 H ILE A 29 -1.560 2.467 -0.805 1.00 0.00 H ATOM 391 HA ILE A 29 0.968 3.186 -1.373 1.00 0.00 H ATOM 392 HB ILE A 29 -1.366 5.102 -1.270 1.00 0.00 H ATOM 393 HG12 ILE A 29 -0.294 3.555 -3.633 1.00 0.00 H ATOM 394 HG13 ILE A 29 -1.625 2.981 -2.634 1.00 0.00 H ATOM 395 HG21 ILE A 29 -0.135 6.413 -2.918 1.00 0.00 H ATOM 396 HG22 ILE A 29 0.775 6.269 -1.415 1.00 0.00 H ATOM 397 HG23 ILE A 29 1.219 5.289 -2.812 1.00 0.00 H ATOM 398 HD11 ILE A 29 -1.706 5.665 -3.958 1.00 0.00 H ATOM 399 HD12 ILE A 29 -2.188 4.194 -4.803 1.00 0.00 H ATOM 400 HD13 ILE A 29 -3.041 4.691 -3.342 1.00 0.00 H ATOM 401 N VAL A 30 -0.078 5.052 1.152 1.00 0.00 N ATOM 402 CA VAL A 30 0.375 5.851 2.284 1.00 0.00 C ATOM 403 C VAL A 30 1.251 5.029 3.222 1.00 0.00 C ATOM 404 O VAL A 30 2.171 5.554 3.849 1.00 0.00 O ATOM 405 CB VAL A 30 -0.815 6.423 3.078 1.00 0.00 C ATOM 406 CG1 VAL A 30 -0.325 7.177 4.305 1.00 0.00 C ATOM 407 CG2 VAL A 30 -1.664 7.322 2.193 1.00 0.00 C ATOM 408 H VAL A 30 -1.039 4.922 1.012 1.00 0.00 H ATOM 409 HA VAL A 30 0.954 6.678 1.899 1.00 0.00 H ATOM 410 HB VAL A 30 -1.428 5.598 3.412 1.00 0.00 H ATOM 411 HG11 VAL A 30 0.205 8.066 3.993 1.00 0.00 H ATOM 412 HG12 VAL A 30 -1.169 7.456 4.918 1.00 0.00 H ATOM 413 HG13 VAL A 30 0.341 6.545 4.874 1.00 0.00 H ATOM 414 HG21 VAL A 30 -2.700 7.242 2.485 1.00 0.00 H ATOM 415 HG22 VAL A 30 -1.336 8.345 2.301 1.00 0.00 H ATOM 416 HG23 VAL A 30 -1.556 7.018 1.161 1.00 0.00 H ATOM 417 N HIS A 31 0.958 3.735 3.314 1.00 0.00 N ATOM 418 CA HIS A 31 1.720 2.838 4.176 1.00 0.00 C ATOM 419 C HIS A 31 3.030 2.428 3.510 1.00 0.00 C ATOM 420 O HIS A 31 3.955 1.963 4.175 1.00 0.00 O ATOM 421 CB HIS A 31 0.895 1.596 4.512 1.00 0.00 C ATOM 422 CG HIS A 31 1.712 0.460 5.044 1.00 0.00 C ATOM 423 ND1 HIS A 31 2.028 0.319 6.379 1.00 0.00 N ATOM 424 CD2 HIS A 31 2.279 -0.595 4.412 1.00 0.00 C ATOM 425 CE1 HIS A 31 2.754 -0.772 6.545 1.00 0.00 C ATOM 426 NE2 HIS A 31 2.920 -1.345 5.366 1.00 0.00 N ATOM 427 H HIS A 31 0.213 3.376 2.789 1.00 0.00 H ATOM 428 HA HIS A 31 1.946 3.368 5.089 1.00 0.00 H ATOM 429 HB2 HIS A 31 0.159 1.853 5.260 1.00 0.00 H ATOM 430 HB3 HIS A 31 0.390 1.255 3.620 1.00 0.00 H ATOM 431 HD1 HIS A 31 1.760 0.929 7.097 1.00 0.00 H ATOM 432 HD2 HIS A 31 2.235 -0.807 3.353 1.00 0.00 H ATOM 433 HE1 HIS A 31 3.145 -1.134 7.483 1.00 0.00 H ATOM 434 N GLN A 32 3.100 2.603 2.194 1.00 0.00 N ATOM 435 CA GLN A 32 4.296 2.249 1.439 1.00 0.00 C ATOM 436 C GLN A 32 5.293 3.403 1.426 1.00 0.00 C ATOM 437 O GLN A 32 6.498 3.197 1.573 1.00 0.00 O ATOM 438 CB GLN A 32 3.925 1.864 0.006 1.00 0.00 C ATOM 439 CG GLN A 32 3.496 0.413 -0.143 1.00 0.00 C ATOM 440 CD GLN A 32 3.812 -0.152 -1.513 1.00 0.00 C ATOM 441 OE1 GLN A 32 4.974 -0.230 -1.913 1.00 0.00 O ATOM 442 NE2 GLN A 32 2.776 -0.550 -2.243 1.00 0.00 N ATOM 443 H GLN A 32 2.329 2.978 1.720 1.00 0.00 H ATOM 444 HA GLN A 32 4.754 1.399 1.923 1.00 0.00 H ATOM 445 HB2 GLN A 32 3.112 2.493 -0.324 1.00 0.00 H ATOM 446 HB3 GLN A 32 4.780 2.030 -0.632 1.00 0.00 H ATOM 447 HG2 GLN A 32 4.009 -0.179 0.600 1.00 0.00 H ATOM 448 HG3 GLN A 32 2.430 0.348 0.021 1.00 0.00 H ATOM 449 HE21 GLN A 32 1.878 -0.456 -1.861 1.00 0.00 H ATOM 450 HE22 GLN A 32 2.952 -0.918 -3.133 1.00 0.00 H