ATOM 124 N MET A 1 -4.042 -3.436 -31.056 1.00 0.00 N ATOM 125 CA MET A 1 -4.731 -4.676 -30.597 1.00 0.00 C ATOM 126 C MET A 1 -5.427 -4.401 -29.288 1.00 0.00 C ATOM 127 O MET A 1 -5.402 -3.288 -28.783 1.00 0.00 O ATOM 128 CB MET A 1 -3.723 -5.806 -30.406 1.00 0.00 C ATOM 129 CG MET A 1 -3.590 -6.581 -31.706 1.00 0.00 C ATOM 130 SD MET A 1 -1.975 -7.399 -31.763 1.00 0.00 S ATOM 131 CE MET A 1 -1.734 -7.305 -33.555 1.00 0.00 C ATOM 132 H MET A 1 -3.237 -3.123 -30.589 1.00 0.00 H ATOM 133 HA MET A 1 -5.464 -4.970 -31.333 1.00 0.00 H ATOM 134 HB2 MET A 1 -2.762 -5.391 -30.130 1.00 0.00 H ATOM 135 HB3 MET A 1 -4.069 -6.470 -29.626 1.00 0.00 H ATOM 136 HG2 MET A 1 -4.375 -7.323 -31.753 1.00 0.00 H ATOM 137 HG3 MET A 1 -3.684 -5.904 -32.541 1.00 0.00 H ATOM 138 HE1 MET A 1 -2.580 -6.803 -34.005 1.00 0.00 H ATOM 139 HE2 MET A 1 -0.827 -6.755 -33.767 1.00 0.00 H ATOM 140 HE3 MET A 1 -1.652 -8.299 -33.960 1.00 0.00 H ATOM 141 N GLU A 2 -6.054 -5.401 -28.722 1.00 0.00 N ATOM 142 CA GLU A 2 -6.746 -5.200 -27.465 1.00 0.00 C ATOM 143 C GLU A 2 -6.303 -6.278 -26.507 1.00 0.00 C ATOM 144 O GLU A 2 -5.550 -7.168 -26.859 1.00 0.00 O ATOM 145 CB GLU A 2 -8.252 -5.312 -27.711 1.00 0.00 C ATOM 146 CG GLU A 2 -8.974 -4.100 -27.123 1.00 0.00 C ATOM 147 CD GLU A 2 -10.370 -3.990 -27.738 1.00 0.00 C ATOM 148 OE1 GLU A 2 -10.458 -3.614 -28.896 1.00 0.00 O ATOM 149 OE2 GLU A 2 -11.327 -4.283 -27.042 1.00 0.00 O ATOM 150 H GLU A 2 -6.065 -6.291 -29.134 1.00 0.00 H ATOM 151 HA GLU A 2 -6.509 -4.227 -27.060 1.00 0.00 H ATOM 152 HB2 GLU A 2 -8.436 -5.357 -28.774 1.00 0.00 H ATOM 153 HB3 GLU A 2 -8.620 -6.209 -27.249 1.00 0.00 H ATOM 154 HG2 GLU A 2 -9.060 -4.217 -26.052 1.00 0.00 H ATOM 155 HG3 GLU A 2 -8.412 -3.206 -27.347 1.00 0.00 H ATOM 156 N ALA A 3 -6.773 -6.208 -25.319 1.00 0.00 N ATOM 157 CA ALA A 3 -6.418 -7.226 -24.309 1.00 0.00 C ATOM 158 C ALA A 3 -7.490 -7.279 -23.227 1.00 0.00 C ATOM 159 O ALA A 3 -7.702 -6.344 -22.491 1.00 0.00 O ATOM 160 CB ALA A 3 -5.088 -6.901 -23.704 1.00 0.00 C ATOM 161 H ALA A 3 -7.367 -5.486 -25.094 1.00 0.00 H ATOM 162 HA ALA A 3 -6.363 -8.187 -24.787 1.00 0.00 H ATOM 163 HB1 ALA A 3 -4.985 -5.834 -23.627 1.00 0.00 H ATOM 164 HB2 ALA A 3 -5.029 -7.349 -22.728 1.00 0.00 H ATOM 165 HB3 ALA A 3 -4.307 -7.304 -24.337 1.00 0.00 H ATOM 166 N ILE A 4 -8.175 -8.373 -23.157 1.00 0.00 N ATOM 167 CA ILE A 4 -9.277 -8.541 -22.172 1.00 0.00 C ATOM 168 C ILE A 4 -8.814 -8.332 -20.751 1.00 0.00 C ATOM 169 O ILE A 4 -8.015 -9.082 -20.228 1.00 0.00 O ATOM 170 CB ILE A 4 -9.852 -9.942 -22.301 1.00 0.00 C ATOM 171 CG1 ILE A 4 -10.933 -10.174 -21.223 1.00 0.00 C ATOM 172 CG2 ILE A 4 -8.753 -10.975 -22.141 1.00 0.00 C ATOM 173 CD1 ILE A 4 -12.136 -10.797 -21.858 1.00 0.00 C ATOM 174 H ILE A 4 -7.976 -9.091 -23.774 1.00 0.00 H ATOM 175 HA ILE A 4 -10.062 -7.835 -22.389 1.00 0.00 H ATOM 176 HB ILE A 4 -10.280 -10.042 -23.268 1.00 0.00 H ATOM 177 HG12 ILE A 4 -10.551 -10.832 -20.455 1.00 0.00 H ATOM 178 HG13 ILE A 4 -11.211 -9.229 -20.780 1.00 0.00 H ATOM 179 HG21 ILE A 4 -7.807 -10.547 -22.427 1.00 0.00 H ATOM 180 HG22 ILE A 4 -8.707 -11.290 -21.109 1.00 0.00 H ATOM 181 HG23 ILE A 4 -8.969 -11.828 -22.767 1.00 0.00 H ATOM 182 HD11 ILE A 4 -11.812 -11.565 -22.542 1.00 0.00 H ATOM 183 HD12 ILE A 4 -12.762 -11.224 -21.088 1.00 0.00 H ATOM 184 HD13 ILE A 4 -12.677 -10.036 -22.397 1.00 0.00 H ATOM 185 N ALA A 5 -9.398 -7.372 -20.105 1.00 0.00 N ATOM 186 CA ALA A 5 -9.085 -7.142 -18.658 1.00 0.00 C ATOM 187 C ALA A 5 -9.746 -8.291 -17.885 1.00 0.00 C ATOM 188 O ALA A 5 -10.959 -8.383 -17.825 1.00 0.00 O ATOM 189 CB ALA A 5 -9.677 -5.815 -18.181 1.00 0.00 C ATOM 190 H ALA A 5 -10.097 -6.842 -20.567 1.00 0.00 H ATOM 191 HA ALA A 5 -8.004 -7.151 -18.502 1.00 0.00 H ATOM 192 HB1 ALA A 5 -10.653 -5.674 -18.624 1.00 0.00 H ATOM 193 HB2 ALA A 5 -9.772 -5.835 -17.101 1.00 0.00 H ATOM 194 HB3 ALA A 5 -9.028 -5.002 -18.471 1.00 0.00 H ATOM 195 N LYS A 6 -8.970 -9.185 -17.340 1.00 0.00 N ATOM 196 CA LYS A 6 -9.554 -10.358 -16.621 1.00 0.00 C ATOM 197 C LYS A 6 -10.238 -9.934 -15.318 1.00 0.00 C ATOM 198 O LYS A 6 -11.108 -10.628 -14.822 1.00 0.00 O ATOM 199 CB LYS A 6 -8.440 -11.342 -16.285 1.00 0.00 C ATOM 200 CG LYS A 6 -7.731 -11.753 -17.566 1.00 0.00 C ATOM 201 CD LYS A 6 -6.326 -12.258 -17.237 1.00 0.00 C ATOM 202 CE LYS A 6 -6.420 -13.535 -16.399 1.00 0.00 C ATOM 203 NZ LYS A 6 -5.096 -13.818 -15.776 1.00 0.00 N ATOM 204 H LYS A 6 -8.004 -9.108 -17.430 1.00 0.00 H ATOM 205 HA LYS A 6 -10.272 -10.849 -17.272 1.00 0.00 H ATOM 206 HB2 LYS A 6 -7.734 -10.871 -15.614 1.00 0.00 H ATOM 207 HB3 LYS A 6 -8.860 -12.216 -15.811 1.00 0.00 H ATOM 208 HG2 LYS A 6 -8.293 -12.537 -18.051 1.00 0.00 H ATOM 209 HG3 LYS A 6 -7.660 -10.901 -18.222 1.00 0.00 H ATOM 210 HD2 LYS A 6 -5.804 -12.468 -18.156 1.00 0.00 H ATOM 211 HD3 LYS A 6 -5.788 -11.499 -16.679 1.00 0.00 H ATOM 212 HE2 LYS A 6 -7.162 -13.405 -15.625 1.00 0.00 H ATOM 213 HE3 LYS A 6 -6.703 -14.361 -17.034 1.00 0.00 H ATOM 214 HZ1 LYS A 6 -4.342 -13.651 -16.474 1.00 0.00 H ATOM 215 HZ2 LYS A 6 -4.958 -13.192 -14.958 1.00 0.00 H ATOM 216 HZ3 LYS A 6 -5.065 -14.807 -15.462 1.00 0.00 H ATOM 217 N TYR A 7 -9.839 -8.825 -14.737 1.00 0.00 N ATOM 218 CA TYR A 7 -10.464 -8.401 -13.433 1.00 0.00 C ATOM 219 C TYR A 7 -10.466 -6.892 -13.306 1.00 0.00 C ATOM 220 O TYR A 7 -10.119 -6.169 -14.219 1.00 0.00 O ATOM 221 CB TYR A 7 -9.677 -8.993 -12.250 1.00 0.00 C ATOM 222 CG TYR A 7 -9.295 -10.428 -12.529 1.00 0.00 C ATOM 223 CD1 TYR A 7 -10.226 -11.456 -12.352 1.00 0.00 C ATOM 224 CD2 TYR A 7 -8.005 -10.719 -12.970 1.00 0.00 C ATOM 225 CE1 TYR A 7 -9.860 -12.782 -12.619 1.00 0.00 C ATOM 226 CE2 TYR A 7 -7.636 -12.037 -13.236 1.00 0.00 C ATOM 227 CZ TYR A 7 -8.563 -13.072 -13.062 1.00 0.00 C ATOM 228 OH TYR A 7 -8.199 -14.378 -13.326 1.00 0.00 O ATOM 229 H TYR A 7 -9.121 -8.290 -15.138 1.00 0.00 H ATOM 230 HA TYR A 7 -11.477 -8.747 -13.383 1.00 0.00 H ATOM 231 HB2 TYR A 7 -8.782 -8.413 -12.101 1.00 0.00 H ATOM 232 HB3 TYR A 7 -10.286 -8.952 -11.356 1.00 0.00 H ATOM 233 HD1 TYR A 7 -11.225 -11.228 -12.008 1.00 0.00 H ATOM 234 HD2 TYR A 7 -7.293 -9.923 -13.100 1.00 0.00 H ATOM 235 HE1 TYR A 7 -10.576 -13.580 -12.482 1.00 0.00 H ATOM 236 HE2 TYR A 7 -6.634 -12.256 -13.580 1.00 0.00 H ATOM 237 HH TYR A 7 -7.387 -14.561 -12.847 1.00 0.00 H ATOM 238 N ASP A 8 -10.870 -6.421 -12.162 1.00 0.00 N ATOM 239 CA ASP A 8 -10.927 -4.965 -11.913 1.00 0.00 C ATOM 240 C ASP A 8 -9.534 -4.449 -11.544 1.00 0.00 C ATOM 241 O ASP A 8 -8.632 -5.205 -11.266 1.00 0.00 O ATOM 242 CB ASP A 8 -11.888 -4.713 -10.756 1.00 0.00 C ATOM 243 CG ASP A 8 -13.019 -3.779 -11.192 1.00 0.00 C ATOM 244 OD1 ASP A 8 -12.778 -2.586 -11.259 1.00 0.00 O ATOM 245 OD2 ASP A 8 -14.106 -4.272 -11.442 1.00 0.00 O ATOM 246 H ASP A 8 -11.147 -7.044 -11.457 1.00 0.00 H ATOM 247 HA ASP A 8 -11.277 -4.462 -12.796 1.00 0.00 H ATOM 248 HB2 ASP A 8 -12.304 -5.661 -10.440 1.00 0.00 H ATOM 249 HB3 ASP A 8 -11.350 -4.260 -9.937 1.00 0.00 H ATOM 250 N PHE A 9 -9.376 -3.158 -11.521 1.00 0.00 N ATOM 251 CA PHE A 9 -8.056 -2.540 -11.161 1.00 0.00 C ATOM 252 C PHE A 9 -8.128 -1.033 -11.427 1.00 0.00 C ATOM 253 O PHE A 9 -9.103 -0.536 -11.959 1.00 0.00 O ATOM 254 CB PHE A 9 -6.912 -3.162 -12.009 1.00 0.00 C ATOM 255 CG PHE A 9 -5.784 -3.633 -11.103 1.00 0.00 C ATOM 256 CD1 PHE A 9 -6.073 -4.352 -9.935 1.00 0.00 C ATOM 257 CD2 PHE A 9 -4.453 -3.350 -11.435 1.00 0.00 C ATOM 258 CE1 PHE A 9 -5.038 -4.786 -9.103 1.00 0.00 C ATOM 259 CE2 PHE A 9 -3.415 -3.787 -10.600 1.00 0.00 C ATOM 260 CZ PHE A 9 -3.709 -4.503 -9.434 1.00 0.00 C ATOM 261 H PHE A 9 -10.134 -2.585 -11.724 1.00 0.00 H ATOM 262 HA PHE A 9 -7.862 -2.712 -10.112 1.00 0.00 H ATOM 263 HB2 PHE A 9 -7.296 -4.003 -12.566 1.00 0.00 H ATOM 264 HB3 PHE A 9 -6.530 -2.423 -12.699 1.00 0.00 H ATOM 265 HD1 PHE A 9 -7.103 -4.568 -9.679 1.00 0.00 H ATOM 266 HD2 PHE A 9 -4.227 -2.797 -12.335 1.00 0.00 H ATOM 267 HE1 PHE A 9 -5.265 -5.339 -8.204 1.00 0.00 H ATOM 268 HE2 PHE A 9 -2.387 -3.572 -10.854 1.00 0.00 H ATOM 269 HZ PHE A 9 -2.911 -4.838 -8.789 1.00 0.00 H ATOM 270 N LYS A 10 -7.105 -0.301 -11.060 1.00 0.00 N ATOM 271 CA LYS A 10 -7.125 1.180 -11.293 1.00 0.00 C ATOM 272 C LYS A 10 -5.730 1.695 -11.555 1.00 0.00 C ATOM 273 O LYS A 10 -4.741 1.097 -11.167 1.00 0.00 O ATOM 274 CB LYS A 10 -7.723 1.885 -10.065 1.00 0.00 C ATOM 275 CG LYS A 10 -9.134 2.400 -10.394 1.00 0.00 C ATOM 276 CD LYS A 10 -10.080 2.117 -9.219 1.00 0.00 C ATOM 277 CE LYS A 10 -9.606 2.880 -7.977 1.00 0.00 C ATOM 278 NZ LYS A 10 -10.254 2.305 -6.764 1.00 0.00 N ATOM 279 H LYS A 10 -6.331 -0.722 -10.631 1.00 0.00 H ATOM 280 HA LYS A 10 -7.720 1.398 -12.159 1.00 0.00 H ATOM 281 HB2 LYS A 10 -7.777 1.186 -9.242 1.00 0.00 H ATOM 282 HB3 LYS A 10 -7.097 2.721 -9.784 1.00 0.00 H ATOM 283 HG2 LYS A 10 -9.094 3.463 -10.577 1.00 0.00 H ATOM 284 HG3 LYS A 10 -9.504 1.898 -11.277 1.00 0.00 H ATOM 285 HD2 LYS A 10 -11.079 2.438 -9.478 1.00 0.00 H ATOM 286 HD3 LYS A 10 -10.086 1.059 -9.008 1.00 0.00 H ATOM 287 HE2 LYS A 10 -8.532 2.792 -7.887 1.00 0.00 H ATOM 288 HE3 LYS A 10 -9.874 3.922 -8.069 1.00 0.00 H ATOM 289 HZ1 LYS A 10 -11.288 2.330 -6.880 1.00 0.00 H ATOM 290 HZ2 LYS A 10 -9.943 1.322 -6.637 1.00 0.00 H ATOM 291 HZ3 LYS A 10 -9.985 2.862 -5.930 1.00 0.00 H ATOM 292 N ALA A 11 -5.651 2.815 -12.222 1.00 0.00 N ATOM 293 CA ALA A 11 -4.340 3.404 -12.535 1.00 0.00 C ATOM 294 C ALA A 11 -3.673 3.842 -11.229 1.00 0.00 C ATOM 295 O ALA A 11 -4.291 4.487 -10.400 1.00 0.00 O ATOM 296 CB ALA A 11 -4.514 4.611 -13.450 1.00 0.00 C ATOM 297 H ALA A 11 -6.466 3.261 -12.515 1.00 0.00 H ATOM 298 HA ALA A 11 -3.744 2.664 -13.033 1.00 0.00 H ATOM 299 HB1 ALA A 11 -5.130 4.338 -14.292 1.00 0.00 H ATOM 300 HB2 ALA A 11 -4.988 5.412 -12.901 1.00 0.00 H ATOM 301 HB3 ALA A 11 -3.543 4.939 -13.802 1.00 0.00 H ATOM 302 N THR A 12 -2.428 3.498 -11.033 1.00 0.00 N ATOM 303 CA THR A 12 -1.729 3.894 -9.772 1.00 0.00 C ATOM 304 C THR A 12 -0.713 4.996 -10.072 1.00 0.00 C ATOM 305 O THR A 12 -0.748 6.061 -9.482 1.00 0.00 O ATOM 306 CB THR A 12 -1.009 2.679 -9.180 1.00 0.00 C ATOM 307 OG1 THR A 12 -0.176 2.092 -10.170 1.00 0.00 O ATOM 308 CG2 THR A 12 -2.039 1.653 -8.705 1.00 0.00 C ATOM 309 H THR A 12 -1.957 2.979 -11.711 1.00 0.00 H ATOM 310 HA THR A 12 -2.455 4.261 -9.061 1.00 0.00 H ATOM 311 HB THR A 12 -0.407 2.991 -8.341 1.00 0.00 H ATOM 312 HG1 THR A 12 0.694 2.492 -10.101 1.00 0.00 H ATOM 313 HG21 THR A 12 -2.969 2.154 -8.480 1.00 0.00 H ATOM 314 HG22 THR A 12 -2.204 0.921 -9.482 1.00 0.00 H ATOM 315 HG23 THR A 12 -1.672 1.158 -7.817 1.00 0.00 H ATOM 316 N ALA A 13 0.190 4.749 -10.988 1.00 0.00 N ATOM 317 CA ALA A 13 1.211 5.778 -11.336 1.00 0.00 C ATOM 318 C ALA A 13 0.558 6.910 -12.086 1.00 0.00 C ATOM 319 O ALA A 13 -0.572 6.820 -12.531 1.00 0.00 O ATOM 320 CB ALA A 13 2.297 5.159 -12.215 1.00 0.00 C ATOM 321 H ALA A 13 0.192 3.886 -11.449 1.00 0.00 H ATOM 322 HA ALA A 13 1.661 6.178 -10.439 1.00 0.00 H ATOM 323 HB1 ALA A 13 1.858 4.414 -12.861 1.00 0.00 H ATOM 324 HB2 ALA A 13 2.755 5.934 -12.817 1.00 0.00 H ATOM 325 HB3 ALA A 13 3.048 4.697 -11.590 1.00 0.00 H ATOM 326 N ASP A 14 1.272 7.974 -12.223 1.00 0.00 N ATOM 327 CA ASP A 14 0.754 9.154 -12.935 1.00 0.00 C ATOM 328 C ASP A 14 0.506 8.816 -14.414 1.00 0.00 C ATOM 329 O ASP A 14 -0.182 9.539 -15.112 1.00 0.00 O ATOM 330 CB ASP A 14 1.789 10.243 -12.807 1.00 0.00 C ATOM 331 CG ASP A 14 1.123 11.616 -12.930 1.00 0.00 C ATOM 332 OD1 ASP A 14 0.595 12.086 -11.935 1.00 0.00 O ATOM 333 OD2 ASP A 14 1.155 12.172 -14.015 1.00 0.00 O ATOM 334 H ASP A 14 2.180 7.998 -11.846 1.00 0.00 H ATOM 335 HA ASP A 14 -0.162 9.476 -12.478 1.00 0.00 H ATOM 336 HB2 ASP A 14 2.257 10.146 -11.836 1.00 0.00 H ATOM 337 HB3 ASP A 14 2.533 10.126 -13.580 1.00 0.00 H ATOM 338 N ASP A 15 1.055 7.716 -14.895 1.00 0.00 N ATOM 339 CA ASP A 15 0.850 7.329 -16.296 1.00 0.00 C ATOM 340 C ASP A 15 0.314 5.897 -16.358 1.00 0.00 C ATOM 341 O ASP A 15 0.606 5.155 -17.280 1.00 0.00 O ATOM 342 CB ASP A 15 2.175 7.416 -17.056 1.00 0.00 C ATOM 343 CG ASP A 15 2.301 8.795 -17.704 1.00 0.00 C ATOM 344 OD1 ASP A 15 1.799 8.958 -18.805 1.00 0.00 O ATOM 345 OD2 ASP A 15 2.896 9.664 -17.090 1.00 0.00 O ATOM 346 H ASP A 15 1.583 7.160 -14.339 1.00 0.00 H ATOM 347 HA ASP A 15 0.149 7.987 -16.726 1.00 0.00 H ATOM 348 HB2 ASP A 15 2.994 7.263 -16.370 1.00 0.00 H ATOM 349 HB3 ASP A 15 2.201 6.656 -17.823 1.00 0.00 H ATOM 350 N GLU A 16 -0.477 5.504 -15.383 1.00 0.00 N ATOM 351 CA GLU A 16 -1.040 4.130 -15.384 1.00 0.00 C ATOM 352 C GLU A 16 -2.463 4.190 -15.932 1.00 0.00 C ATOM 353 O GLU A 16 -2.999 5.261 -16.160 1.00 0.00 O ATOM 354 CB GLU A 16 -1.043 3.581 -13.956 1.00 0.00 C ATOM 355 CG GLU A 16 -1.161 2.058 -13.995 1.00 0.00 C ATOM 356 CD GLU A 16 -0.358 1.452 -12.842 1.00 0.00 C ATOM 357 OE1 GLU A 16 0.726 1.946 -12.576 1.00 0.00 O ATOM 358 OE2 GLU A 16 -0.842 0.507 -12.243 1.00 0.00 O ATOM 359 H GLU A 16 -0.704 6.120 -14.655 1.00 0.00 H ATOM 360 HA GLU A 16 -0.440 3.492 -16.017 1.00 0.00 H ATOM 361 HB2 GLU A 16 -0.123 3.859 -13.463 1.00 0.00 H ATOM 362 HB3 GLU A 16 -1.878 3.990 -13.415 1.00 0.00 H ATOM 363 HG2 GLU A 16 -2.199 1.779 -13.901 1.00 0.00 H ATOM 364 HG3 GLU A 16 -0.773 1.693 -14.933 1.00 0.00 H ATOM 365 N LEU A 17 -3.074 3.057 -16.168 1.00 0.00 N ATOM 366 CA LEU A 17 -4.457 3.059 -16.729 1.00 0.00 C ATOM 367 C LEU A 17 -5.419 2.325 -15.792 1.00 0.00 C ATOM 368 O LEU A 17 -5.089 1.313 -15.202 1.00 0.00 O ATOM 369 CB LEU A 17 -4.431 2.383 -18.112 1.00 0.00 C ATOM 370 CG LEU A 17 -5.841 2.337 -18.721 1.00 0.00 C ATOM 371 CD1 LEU A 17 -6.285 3.754 -19.115 1.00 0.00 C ATOM 372 CD2 LEU A 17 -5.830 1.429 -19.968 1.00 0.00 C ATOM 373 H LEU A 17 -2.619 2.210 -15.995 1.00 0.00 H ATOM 374 HA LEU A 17 -4.785 4.075 -16.833 1.00 0.00 H ATOM 375 HB2 LEU A 17 -3.778 2.938 -18.768 1.00 0.00 H ATOM 376 HB3 LEU A 17 -4.058 1.381 -18.007 1.00 0.00 H ATOM 377 HG LEU A 17 -6.533 1.937 -17.993 1.00 0.00 H ATOM 378 HD11 LEU A 17 -5.628 4.481 -18.659 1.00 0.00 H ATOM 379 HD12 LEU A 17 -6.247 3.862 -20.189 1.00 0.00 H ATOM 380 HD13 LEU A 17 -7.296 3.922 -18.773 1.00 0.00 H ATOM 381 HD21 LEU A 17 -4.815 1.320 -20.332 1.00 0.00 H ATOM 382 HD22 LEU A 17 -6.223 0.457 -19.708 1.00 0.00 H ATOM 383 HD23 LEU A 17 -6.443 1.869 -20.740 1.00 0.00 H ATOM 384 N SER A 18 -6.617 2.843 -15.664 1.00 0.00 N ATOM 385 CA SER A 18 -7.629 2.218 -14.789 1.00 0.00 C ATOM 386 C SER A 18 -8.566 1.348 -15.634 1.00 0.00 C ATOM 387 O SER A 18 -8.711 1.560 -16.825 1.00 0.00 O ATOM 388 CB SER A 18 -8.427 3.310 -14.123 1.00 0.00 C ATOM 389 OG SER A 18 -7.621 4.470 -13.948 1.00 0.00 O ATOM 390 H SER A 18 -6.851 3.657 -16.152 1.00 0.00 H ATOM 391 HA SER A 18 -7.162 1.631 -14.052 1.00 0.00 H ATOM 392 HB2 SER A 18 -9.236 3.547 -14.739 1.00 0.00 H ATOM 393 HB3 SER A 18 -8.790 2.962 -13.166 1.00 0.00 H ATOM 394 HG SER A 18 -8.193 5.239 -13.990 1.00 0.00 H ATOM 395 N PHE A 19 -9.214 0.382 -15.026 1.00 0.00 N ATOM 396 CA PHE A 19 -10.154 -0.489 -15.795 1.00 0.00 C ATOM 397 C PHE A 19 -10.885 -1.437 -14.835 1.00 0.00 C ATOM 398 O PHE A 19 -10.492 -1.611 -13.698 1.00 0.00 O ATOM 399 CB PHE A 19 -9.376 -1.294 -16.852 1.00 0.00 C ATOM 400 CG PHE A 19 -8.360 -2.190 -16.184 1.00 0.00 C ATOM 401 CD1 PHE A 19 -8.771 -3.396 -15.608 1.00 0.00 C ATOM 402 CD2 PHE A 19 -7.013 -1.815 -16.144 1.00 0.00 C ATOM 403 CE1 PHE A 19 -7.832 -4.229 -14.988 1.00 0.00 C ATOM 404 CE2 PHE A 19 -6.074 -2.647 -15.526 1.00 0.00 C ATOM 405 CZ PHE A 19 -6.483 -3.855 -14.946 1.00 0.00 C ATOM 406 H PHE A 19 -9.088 0.238 -14.062 1.00 0.00 H ATOM 407 HA PHE A 19 -10.883 0.135 -16.293 1.00 0.00 H ATOM 408 HB2 PHE A 19 -10.066 -1.900 -17.421 1.00 0.00 H ATOM 409 HB3 PHE A 19 -8.867 -0.613 -17.517 1.00 0.00 H ATOM 410 HD1 PHE A 19 -9.816 -3.681 -15.640 1.00 0.00 H ATOM 411 HD2 PHE A 19 -6.699 -0.884 -16.591 1.00 0.00 H ATOM 412 HE1 PHE A 19 -8.147 -5.160 -14.543 1.00 0.00 H ATOM 413 HE2 PHE A 19 -5.034 -2.357 -15.494 1.00 0.00 H ATOM 414 HZ PHE A 19 -5.758 -4.496 -14.468 1.00 0.00 H ATOM 415 N LYS A 20 -11.952 -2.033 -15.289 1.00 0.00 N ATOM 416 CA LYS A 20 -12.733 -2.958 -14.425 1.00 0.00 C ATOM 417 C LYS A 20 -12.668 -4.373 -14.977 1.00 0.00 C ATOM 418 O LYS A 20 -12.038 -4.636 -15.983 1.00 0.00 O ATOM 419 CB LYS A 20 -14.191 -2.503 -14.405 1.00 0.00 C ATOM 420 CG LYS A 20 -14.267 -1.014 -14.044 1.00 0.00 C ATOM 421 CD LYS A 20 -14.995 -0.832 -12.705 1.00 0.00 C ATOM 422 CE LYS A 20 -16.499 -1.053 -12.896 1.00 0.00 C ATOM 423 NZ LYS A 20 -17.248 0.049 -12.227 1.00 0.00 N ATOM 424 H LYS A 20 -12.247 -1.864 -16.194 1.00 0.00 H ATOM 425 HA LYS A 20 -12.340 -2.940 -13.426 1.00 0.00 H ATOM 426 HB2 LYS A 20 -14.619 -2.655 -15.387 1.00 0.00 H ATOM 427 HB3 LYS A 20 -14.740 -3.084 -13.678 1.00 0.00 H ATOM 428 HG2 LYS A 20 -13.268 -0.613 -13.969 1.00 0.00 H ATOM 429 HG3 LYS A 20 -14.805 -0.491 -14.816 1.00 0.00 H ATOM 430 HD2 LYS A 20 -14.614 -1.546 -11.990 1.00 0.00 H ATOM 431 HD3 LYS A 20 -14.824 0.168 -12.337 1.00 0.00 H ATOM 432 HE2 LYS A 20 -16.737 -1.060 -13.951 1.00 0.00 H ATOM 433 HE3 LYS A 20 -16.782 -1.998 -12.458 1.00 0.00 H ATOM 434 HZ1 LYS A 20 -16.763 0.952 -12.399 1.00 0.00 H ATOM 435 HZ2 LYS A 20 -18.211 0.097 -12.613 1.00 0.00 H ATOM 436 HZ3 LYS A 20 -17.292 -0.134 -11.203 1.00 0.00 H ATOM 437 N ARG A 21 -13.330 -5.281 -14.319 1.00 0.00 N ATOM 438 CA ARG A 21 -13.349 -6.690 -14.773 1.00 0.00 C ATOM 439 C ARG A 21 -14.193 -6.802 -16.042 1.00 0.00 C ATOM 440 O ARG A 21 -15.408 -6.739 -15.996 1.00 0.00 O ATOM 441 CB ARG A 21 -13.969 -7.529 -13.677 1.00 0.00 C ATOM 442 CG ARG A 21 -13.859 -9.002 -14.025 1.00 0.00 C ATOM 443 CD ARG A 21 -13.806 -9.792 -12.731 1.00 0.00 C ATOM 444 NE ARG A 21 -14.188 -11.207 -12.988 1.00 0.00 N ATOM 445 CZ ARG A 21 -15.240 -11.712 -12.409 1.00 0.00 C ATOM 446 NH1 ARG A 21 -15.438 -11.518 -11.135 1.00 0.00 N ATOM 447 NH2 ARG A 21 -16.094 -12.412 -13.104 1.00 0.00 N ATOM 448 H ARG A 21 -13.828 -5.029 -13.516 1.00 0.00 H ATOM 449 HA ARG A 21 -12.344 -7.028 -14.967 1.00 0.00 H ATOM 450 HB2 ARG A 21 -13.446 -7.338 -12.747 1.00 0.00 H ATOM 451 HB3 ARG A 21 -15.010 -7.261 -13.567 1.00 0.00 H ATOM 452 HG2 ARG A 21 -14.721 -9.304 -14.602 1.00 0.00 H ATOM 453 HG3 ARG A 21 -12.960 -9.178 -14.593 1.00 0.00 H ATOM 454 HD2 ARG A 21 -12.806 -9.752 -12.330 1.00 0.00 H ATOM 455 HD3 ARG A 21 -14.492 -9.351 -12.022 1.00 0.00 H ATOM 456 HE ARG A 21 -13.648 -11.759 -13.593 1.00 0.00 H ATOM 457 HH11 ARG A 21 -14.783 -10.981 -10.603 1.00 0.00 H ATOM 458 HH12 ARG A 21 -16.245 -11.906 -10.689 1.00 0.00 H ATOM 459 HH21 ARG A 21 -15.942 -12.560 -14.082 1.00 0.00 H ATOM 460 HH22 ARG A 21 -16.901 -12.800 -12.660 1.00 0.00 H ATOM 461 N GLY A 22 -13.558 -6.958 -17.174 1.00 0.00 N ATOM 462 CA GLY A 22 -14.317 -7.064 -18.457 1.00 0.00 C ATOM 463 C GLY A 22 -14.066 -5.818 -19.323 1.00 0.00 C ATOM 464 O GLY A 22 -14.635 -5.677 -20.392 1.00 0.00 O ATOM 465 H GLY A 22 -12.577 -6.997 -17.183 1.00 0.00 H ATOM 466 HA2 GLY A 22 -13.994 -7.946 -18.992 1.00 0.00 H ATOM 467 HA3 GLY A 22 -15.372 -7.142 -18.243 1.00 0.00 H ATOM 468 N ASP A 23 -13.211 -4.917 -18.877 1.00 0.00 N ATOM 469 CA ASP A 23 -12.918 -3.719 -19.651 1.00 0.00 C ATOM 470 C ASP A 23 -11.670 -3.979 -20.461 1.00 0.00 C ATOM 471 O ASP A 23 -10.560 -3.844 -19.973 1.00 0.00 O ATOM 472 CB ASP A 23 -12.684 -2.542 -18.706 1.00 0.00 C ATOM 473 CG ASP A 23 -13.543 -1.348 -19.134 1.00 0.00 C ATOM 474 OD1 ASP A 23 -13.741 -1.182 -20.327 1.00 0.00 O ATOM 475 OD2 ASP A 23 -13.988 -0.621 -18.262 1.00 0.00 O ATOM 476 H ASP A 23 -12.769 -5.041 -18.053 1.00 0.00 H ATOM 477 HA ASP A 23 -13.733 -3.518 -20.289 1.00 0.00 H ATOM 478 HB2 ASP A 23 -12.948 -2.836 -17.707 1.00 0.00 H ATOM 479 HB3 ASP A 23 -11.644 -2.263 -18.736 1.00 0.00 H ATOM 480 N ILE A 24 -11.838 -4.363 -21.679 1.00 0.00 N ATOM 481 CA ILE A 24 -10.664 -4.657 -22.532 1.00 0.00 C ATOM 482 C ILE A 24 -9.926 -3.354 -22.829 1.00 0.00 C ATOM 483 O ILE A 24 -10.528 -2.315 -23.030 1.00 0.00 O ATOM 484 CB ILE A 24 -11.103 -5.356 -23.827 1.00 0.00 C ATOM 485 CG1 ILE A 24 -12.180 -6.436 -23.490 1.00 0.00 C ATOM 486 CG2 ILE A 24 -9.867 -6.013 -24.446 1.00 0.00 C ATOM 487 CD1 ILE A 24 -12.371 -7.415 -24.655 1.00 0.00 C ATOM 488 H ILE A 24 -12.739 -4.469 -22.029 1.00 0.00 H ATOM 489 HA ILE A 24 -9.994 -5.313 -21.993 1.00 0.00 H ATOM 490 HB ILE A 24 -11.512 -4.628 -24.515 1.00 0.00 H ATOM 491 HG12 ILE A 24 -11.868 -6.986 -22.615 1.00 0.00 H ATOM 492 HG13 ILE A 24 -13.121 -5.947 -23.282 1.00 0.00 H ATOM 493 HG21 ILE A 24 -8.987 -5.494 -24.112 1.00 0.00 H ATOM 494 HG22 ILE A 24 -9.812 -7.048 -24.130 1.00 0.00 H ATOM 495 HG23 ILE A 24 -9.929 -5.966 -25.522 1.00 0.00 H ATOM 496 HD11 ILE A 24 -12.153 -6.913 -25.585 1.00 0.00 H ATOM 497 HD12 ILE A 24 -11.697 -8.250 -24.529 1.00 0.00 H ATOM 498 HD13 ILE A 24 -13.389 -7.769 -24.665 1.00 0.00 H ATOM 499 N LEU A 25 -8.622 -3.404 -22.828 1.00 0.00 N ATOM 500 CA LEU A 25 -7.808 -2.178 -23.072 1.00 0.00 C ATOM 501 C LEU A 25 -7.321 -2.161 -24.518 1.00 0.00 C ATOM 502 O LEU A 25 -7.278 -3.187 -25.181 1.00 0.00 O ATOM 503 CB LEU A 25 -6.575 -2.166 -22.132 1.00 0.00 C ATOM 504 CG LEU A 25 -6.955 -2.451 -20.644 1.00 0.00 C ATOM 505 CD1 LEU A 25 -8.198 -1.657 -20.227 1.00 0.00 C ATOM 506 CD2 LEU A 25 -7.214 -3.948 -20.439 1.00 0.00 C ATOM 507 H LEU A 25 -8.179 -4.248 -22.650 1.00 0.00 H ATOM 508 HA LEU A 25 -8.410 -1.303 -22.883 1.00 0.00 H ATOM 509 HB2 LEU A 25 -5.875 -2.918 -22.464 1.00 0.00 H ATOM 510 HB3 LEU A 25 -6.101 -1.197 -22.195 1.00 0.00 H ATOM 511 HG LEU A 25 -6.128 -2.151 -20.016 1.00 0.00 H ATOM 512 HD11 LEU A 25 -9.006 -1.862 -20.911 1.00 0.00 H ATOM 513 HD12 LEU A 25 -8.493 -1.947 -19.226 1.00 0.00 H ATOM 514 HD13 LEU A 25 -7.967 -0.606 -20.244 1.00 0.00 H ATOM 515 HD21 LEU A 25 -6.700 -4.511 -21.204 1.00 0.00 H ATOM 516 HD22 LEU A 25 -6.851 -4.246 -19.467 1.00 0.00 H ATOM 517 HD23 LEU A 25 -8.277 -4.144 -20.501 1.00 0.00 H ATOM 518 N LYS A 26 -6.933 -1.002 -25.011 1.00 0.00 N ATOM 519 CA LYS A 26 -6.425 -0.919 -26.429 1.00 0.00 C ATOM 520 C LYS A 26 -4.904 -0.765 -26.401 1.00 0.00 C ATOM 521 O LYS A 26 -4.391 0.312 -26.196 1.00 0.00 O ATOM 522 CB LYS A 26 -7.052 0.290 -27.132 1.00 0.00 C ATOM 523 CG LYS A 26 -6.687 0.261 -28.619 1.00 0.00 C ATOM 524 CD LYS A 26 -7.627 1.185 -29.396 1.00 0.00 C ATOM 525 CE LYS A 26 -8.854 0.394 -29.858 1.00 0.00 C ATOM 526 NZ LYS A 26 -9.926 1.341 -30.279 1.00 0.00 N ATOM 527 H LYS A 26 -6.962 -0.179 -24.433 1.00 0.00 H ATOM 528 HA LYS A 26 -6.686 -1.824 -26.960 1.00 0.00 H ATOM 529 HB2 LYS A 26 -8.127 0.251 -27.024 1.00 0.00 H ATOM 530 HB3 LYS A 26 -6.676 1.199 -26.690 1.00 0.00 H ATOM 531 HG2 LYS A 26 -5.667 0.595 -28.746 1.00 0.00 H ATOM 532 HG3 LYS A 26 -6.785 -0.747 -28.994 1.00 0.00 H ATOM 533 HD2 LYS A 26 -7.941 1.999 -28.758 1.00 0.00 H ATOM 534 HD3 LYS A 26 -7.112 1.581 -30.258 1.00 0.00 H ATOM 535 HE2 LYS A 26 -8.583 -0.237 -30.693 1.00 0.00 H ATOM 536 HE3 LYS A 26 -9.213 -0.219 -29.045 1.00 0.00 H ATOM 537 HZ1 LYS A 26 -9.967 2.137 -29.611 1.00 0.00 H ATOM 538 HZ2 LYS A 26 -9.719 1.698 -31.232 1.00 0.00 H ATOM 539 HZ3 LYS A 26 -10.841 0.847 -30.287 1.00 0.00 H ATOM 540 N VAL A 27 -4.172 -1.841 -26.589 1.00 0.00 N ATOM 541 CA VAL A 27 -2.679 -1.745 -26.532 1.00 0.00 C ATOM 542 C VAL A 27 -2.156 -0.726 -27.553 1.00 0.00 C ATOM 543 O VAL A 27 -2.155 -0.959 -28.748 1.00 0.00 O ATOM 544 CB VAL A 27 -2.051 -3.125 -26.782 1.00 0.00 C ATOM 545 CG1 VAL A 27 -0.524 -3.022 -26.652 1.00 0.00 C ATOM 546 CG2 VAL A 27 -2.574 -4.117 -25.733 1.00 0.00 C ATOM 547 H VAL A 27 -4.604 -2.707 -26.755 1.00 0.00 H ATOM 548 HA VAL A 27 -2.397 -1.411 -25.544 1.00 0.00 H ATOM 549 HB VAL A 27 -2.310 -3.469 -27.773 1.00 0.00 H ATOM 550 HG11 VAL A 27 -0.275 -2.182 -26.015 1.00 0.00 H ATOM 551 HG12 VAL A 27 -0.135 -3.932 -26.218 1.00 0.00 H ATOM 552 HG13 VAL A 27 -0.090 -2.873 -27.630 1.00 0.00 H ATOM 553 HG21 VAL A 27 -3.653 -4.142 -25.765 1.00 0.00 H ATOM 554 HG22 VAL A 27 -2.186 -5.103 -25.942 1.00 0.00 H ATOM 555 HG23 VAL A 27 -2.250 -3.805 -24.748 1.00 0.00 H ATOM 556 N LEU A 28 -1.692 0.398 -27.065 1.00 0.00 N ATOM 557 CA LEU A 28 -1.138 1.449 -27.954 1.00 0.00 C ATOM 558 C LEU A 28 0.332 1.150 -28.167 1.00 0.00 C ATOM 559 O LEU A 28 0.874 1.385 -29.233 1.00 0.00 O ATOM 560 CB LEU A 28 -1.235 2.847 -27.302 1.00 0.00 C ATOM 561 CG LEU A 28 -2.558 3.029 -26.524 1.00 0.00 C ATOM 562 CD1 LEU A 28 -2.254 3.601 -25.129 1.00 0.00 C ATOM 563 CD2 LEU A 28 -3.481 3.995 -27.290 1.00 0.00 C ATOM 564 H LEU A 28 -1.696 0.540 -26.112 1.00 0.00 H ATOM 565 HA LEU A 28 -1.657 1.446 -28.901 1.00 0.00 H ATOM 566 HB2 LEU A 28 -0.406 2.971 -26.623 1.00 0.00 H ATOM 567 HB3 LEU A 28 -1.168 3.597 -28.074 1.00 0.00 H ATOM 568 HG LEU A 28 -3.048 2.080 -26.415 1.00 0.00 H ATOM 569 HD11 LEU A 28 -1.613 4.463 -25.225 1.00 0.00 H ATOM 570 HD12 LEU A 28 -3.170 3.892 -24.651 1.00 0.00 H ATOM 571 HD13 LEU A 28 -1.757 2.847 -24.529 1.00 0.00 H ATOM 572 HD21 LEU A 28 -2.917 4.514 -28.051 1.00 0.00 H ATOM 573 HD22 LEU A 28 -4.278 3.435 -27.757 1.00 0.00 H ATOM 574 HD23 LEU A 28 -3.903 4.715 -26.604 1.00 0.00 H ATOM 575 N ASN A 29 0.997 0.638 -27.148 1.00 0.00 N ATOM 576 CA ASN A 29 2.454 0.338 -27.302 1.00 0.00 C ATOM 577 C ASN A 29 2.839 -0.943 -26.563 1.00 0.00 C ATOM 578 O ASN A 29 2.496 -1.150 -25.403 1.00 0.00 O ATOM 579 CB ASN A 29 3.295 1.500 -26.763 1.00 0.00 C ATOM 580 CG ASN A 29 3.051 2.753 -27.614 1.00 0.00 C ATOM 581 OD1 ASN A 29 2.819 3.824 -27.090 1.00 0.00 O ATOM 582 ND2 ASN A 29 3.103 2.666 -28.915 1.00 0.00 N ATOM 583 H ASN A 29 0.527 0.458 -26.282 1.00 0.00 H ATOM 584 HA ASN A 29 2.669 0.216 -28.342 1.00 0.00 H ATOM 585 HB2 ASN A 29 3.025 1.694 -25.740 1.00 0.00 H ATOM 586 HB3 ASN A 29 4.343 1.235 -26.814 1.00 0.00 H ATOM 587 HD21 ASN A 29 3.298 1.807 -29.342 1.00 0.00 H ATOM 588 HD22 ASN A 29 2.945 3.462 -29.466 1.00 0.00 H ATOM 673 N TRP A 36 3.305 -5.825 -17.920 1.00 0.00 N ATOM 674 CA TRP A 36 2.424 -4.607 -18.076 1.00 0.00 C ATOM 675 C TRP A 36 2.468 -4.154 -19.565 1.00 0.00 C ATOM 676 O TRP A 36 3.379 -4.494 -20.291 1.00 0.00 O ATOM 677 CB TRP A 36 2.903 -3.434 -17.182 1.00 0.00 C ATOM 678 CG TRP A 36 3.086 -3.865 -15.744 1.00 0.00 C ATOM 679 CD1 TRP A 36 4.059 -4.697 -15.291 1.00 0.00 C ATOM 680 CD2 TRP A 36 2.321 -3.460 -14.556 1.00 0.00 C ATOM 681 NE1 TRP A 36 3.920 -4.847 -13.923 1.00 0.00 N ATOM 682 CE2 TRP A 36 2.882 -4.101 -13.423 1.00 0.00 C ATOM 683 CE3 TRP A 36 1.207 -2.614 -14.345 1.00 0.00 C ATOM 684 CZ2 TRP A 36 2.371 -3.914 -12.139 1.00 0.00 C ATOM 685 CZ3 TRP A 36 0.698 -2.427 -13.042 1.00 0.00 C ATOM 686 CH2 TRP A 36 1.282 -3.073 -11.948 1.00 0.00 C ATOM 687 H TRP A 36 4.099 -5.916 -18.467 1.00 0.00 H ATOM 688 HA TRP A 36 1.411 -4.869 -17.814 1.00 0.00 H ATOM 689 HB2 TRP A 36 3.841 -3.064 -17.559 1.00 0.00 H ATOM 690 HB3 TRP A 36 2.164 -2.634 -17.223 1.00 0.00 H ATOM 691 HD1 TRP A 36 4.809 -5.187 -15.901 1.00 0.00 H ATOM 692 HE1 TRP A 36 4.483 -5.401 -13.360 1.00 0.00 H ATOM 693 HE3 TRP A 36 0.715 -2.121 -15.189 1.00 0.00 H ATOM 694 HZ2 TRP A 36 2.822 -4.419 -11.291 1.00 0.00 H ATOM 695 HZ3 TRP A 36 -0.148 -1.773 -12.887 1.00 0.00 H ATOM 696 HH2 TRP A 36 0.884 -2.922 -10.956 1.00 0.00 H ATOM 697 N TYR A 37 1.489 -3.385 -20.010 1.00 0.00 N ATOM 698 CA TYR A 37 1.466 -2.902 -21.441 1.00 0.00 C ATOM 699 C TYR A 37 0.896 -1.491 -21.493 1.00 0.00 C ATOM 700 O TYR A 37 0.051 -1.140 -20.703 1.00 0.00 O ATOM 701 CB TYR A 37 0.499 -3.725 -22.292 1.00 0.00 C ATOM 702 CG TYR A 37 0.738 -5.202 -22.205 1.00 0.00 C ATOM 703 CD1 TYR A 37 2.023 -5.734 -22.311 1.00 0.00 C ATOM 704 CD2 TYR A 37 -0.366 -6.046 -22.060 1.00 0.00 C ATOM 705 CE1 TYR A 37 2.205 -7.121 -22.270 1.00 0.00 C ATOM 706 CE2 TYR A 37 -0.195 -7.423 -22.012 1.00 0.00 C ATOM 707 CZ TYR A 37 1.098 -7.971 -22.120 1.00 0.00 C ATOM 708 OH TYR A 37 1.281 -9.337 -22.087 1.00 0.00 O ATOM 709 H TYR A 37 0.781 -3.118 -19.411 1.00 0.00 H ATOM 710 HA TYR A 37 2.455 -2.928 -21.868 1.00 0.00 H ATOM 711 HB2 TYR A 37 -0.510 -3.521 -21.965 1.00 0.00 H ATOM 712 HB3 TYR A 37 0.598 -3.410 -23.317 1.00 0.00 H ATOM 713 HD1 TYR A 37 2.874 -5.078 -22.422 1.00 0.00 H ATOM 714 HD2 TYR A 37 -1.357 -5.626 -21.977 1.00 0.00 H ATOM 715 HE1 TYR A 37 3.197 -7.538 -22.352 1.00 0.00 H ATOM 716 HE2 TYR A 37 -1.062 -8.067 -21.897 1.00 0.00 H ATOM 717 HH TYR A 37 1.406 -9.642 -22.989 1.00 0.00 H ATOM 718 N LYS A 38 1.272 -0.704 -22.473 1.00 0.00 N ATOM 719 CA LYS A 38 0.655 0.645 -22.596 1.00 0.00 C ATOM 720 C LYS A 38 -0.641 0.459 -23.381 1.00 0.00 C ATOM 721 O LYS A 38 -0.660 -0.254 -24.366 1.00 0.00 O ATOM 722 CB LYS A 38 1.581 1.588 -23.352 1.00 0.00 C ATOM 723 CG LYS A 38 1.015 3.009 -23.277 1.00 0.00 C ATOM 724 CD LYS A 38 1.239 3.734 -24.612 1.00 0.00 C ATOM 725 CE LYS A 38 2.077 4.993 -24.375 1.00 0.00 C ATOM 726 NZ LYS A 38 1.740 6.016 -25.402 1.00 0.00 N ATOM 727 H LYS A 38 1.906 -1.023 -23.159 1.00 0.00 H ATOM 728 HA LYS A 38 0.435 1.045 -21.612 1.00 0.00 H ATOM 729 HB2 LYS A 38 2.565 1.566 -22.906 1.00 0.00 H ATOM 730 HB3 LYS A 38 1.643 1.283 -24.384 1.00 0.00 H ATOM 731 HG2 LYS A 38 -0.046 2.963 -23.069 1.00 0.00 H ATOM 732 HG3 LYS A 38 1.511 3.546 -22.483 1.00 0.00 H ATOM 733 HD2 LYS A 38 1.750 3.079 -25.304 1.00 0.00 H ATOM 734 HD3 LYS A 38 0.288 4.015 -25.028 1.00 0.00 H ATOM 735 HE2 LYS A 38 1.862 5.385 -23.389 1.00 0.00 H ATOM 736 HE3 LYS A 38 3.126 4.743 -24.442 1.00 0.00 H ATOM 737 HZ1 LYS A 38 1.562 5.549 -26.313 1.00 0.00 H ATOM 738 HZ2 LYS A 38 0.890 6.537 -25.105 1.00 0.00 H ATOM 739 HZ3 LYS A 38 2.535 6.678 -25.506 1.00 0.00 H ATOM 740 N ALA A 39 -1.732 1.056 -22.951 1.00 0.00 N ATOM 741 CA ALA A 39 -3.023 0.859 -23.694 1.00 0.00 C ATOM 742 C ALA A 39 -4.007 1.929 -23.371 1.00 0.00 C ATOM 743 O ALA A 39 -3.689 2.904 -22.721 1.00 0.00 O ATOM 744 CB ALA A 39 -3.586 -0.507 -23.365 1.00 0.00 C ATOM 745 H ALA A 39 -1.705 1.605 -22.142 1.00 0.00 H ATOM 746 HA ALA A 39 -2.846 0.922 -24.743 1.00 0.00 H ATOM 747 HB1 ALA A 39 -2.844 -1.259 -23.616 1.00 0.00 H ATOM 748 HB2 ALA A 39 -3.815 -0.557 -22.307 1.00 0.00 H ATOM 749 HB3 ALA A 39 -4.482 -0.676 -23.940 1.00 0.00 H ATOM 750 N GLU A 40 -5.195 1.804 -23.903 1.00 0.00 N ATOM 751 CA GLU A 40 -6.173 2.875 -23.709 1.00 0.00 C ATOM 752 C GLU A 40 -7.629 2.384 -23.701 1.00 0.00 C ATOM 753 O GLU A 40 -8.074 1.632 -24.541 1.00 0.00 O ATOM 754 CB GLU A 40 -5.900 3.911 -24.819 1.00 0.00 C ATOM 755 CG GLU A 40 -7.072 4.057 -25.819 1.00 0.00 C ATOM 756 CD GLU A 40 -6.764 5.178 -26.814 1.00 0.00 C ATOM 757 OE1 GLU A 40 -6.252 6.200 -26.385 1.00 0.00 O ATOM 758 OE2 GLU A 40 -7.045 4.997 -27.988 1.00 0.00 O ATOM 759 H GLU A 40 -5.398 1.044 -24.472 1.00 0.00 H ATOM 760 HA GLU A 40 -5.981 3.339 -22.769 1.00 0.00 H ATOM 761 HB2 GLU A 40 -5.717 4.858 -24.360 1.00 0.00 H ATOM 762 HB3 GLU A 40 -5.008 3.591 -25.358 1.00 0.00 H ATOM 763 HG2 GLU A 40 -7.206 3.126 -26.353 1.00 0.00 H ATOM 764 HG3 GLU A 40 -7.976 4.294 -25.274 1.00 0.00 H ATOM 765 N LEU A 41 -8.353 2.886 -22.769 1.00 0.00 N ATOM 766 CA LEU A 41 -9.806 2.557 -22.643 1.00 0.00 C ATOM 767 C LEU A 41 -10.655 3.639 -23.208 1.00 0.00 C ATOM 768 O LEU A 41 -10.995 4.605 -22.560 1.00 0.00 O ATOM 769 CB LEU A 41 -10.197 2.319 -21.198 1.00 0.00 C ATOM 770 CG LEU A 41 -10.028 0.861 -20.905 1.00 0.00 C ATOM 771 CD1 LEU A 41 -9.924 0.656 -19.394 1.00 0.00 C ATOM 772 CD2 LEU A 41 -11.246 0.118 -21.454 1.00 0.00 C ATOM 773 H LEU A 41 -7.940 3.512 -22.168 1.00 0.00 H ATOM 774 HA LEU A 41 -10.008 1.666 -23.219 1.00 0.00 H ATOM 775 HB2 LEU A 41 -9.555 2.900 -20.547 1.00 0.00 H ATOM 776 HB3 LEU A 41 -11.230 2.601 -21.042 1.00 0.00 H ATOM 777 HG LEU A 41 -9.140 0.507 -21.404 1.00 0.00 H ATOM 778 HD11 LEU A 41 -10.548 1.381 -18.890 1.00 0.00 H ATOM 779 HD12 LEU A 41 -10.253 -0.340 -19.141 1.00 0.00 H ATOM 780 HD13 LEU A 41 -8.899 0.789 -19.081 1.00 0.00 H ATOM 781 HD21 LEU A 41 -11.376 0.374 -22.502 1.00 0.00 H ATOM 782 HD22 LEU A 41 -11.094 -0.946 -21.356 1.00 0.00 H ATOM 783 HD23 LEU A 41 -12.125 0.410 -20.901 1.00 0.00 H ATOM 784 N ASN A 42 -11.040 3.433 -24.409 1.00 0.00 N ATOM 785 CA ASN A 42 -11.940 4.381 -25.125 1.00 0.00 C ATOM 786 C ASN A 42 -11.603 5.877 -24.876 1.00 0.00 C ATOM 787 O ASN A 42 -12.463 6.731 -25.012 1.00 0.00 O ATOM 788 CB ASN A 42 -13.351 4.132 -24.648 1.00 0.00 C ATOM 789 CG ASN A 42 -14.028 3.083 -25.530 1.00 0.00 C ATOM 790 OD1 ASN A 42 -14.136 3.257 -26.728 1.00 0.00 O ATOM 791 ND2 ASN A 42 -14.496 1.993 -24.985 1.00 0.00 N ATOM 792 H ASN A 42 -10.762 2.594 -24.850 1.00 0.00 H ATOM 793 HA ASN A 42 -11.882 4.169 -26.168 1.00 0.00 H ATOM 794 HB2 ASN A 42 -13.311 3.772 -23.628 1.00 0.00 H ATOM 795 HB3 ASN A 42 -13.901 5.054 -24.682 1.00 0.00 H ATOM 796 HD21 ASN A 42 -14.410 1.854 -24.019 1.00 0.00 H ATOM 797 HD22 ASN A 42 -14.933 1.315 -25.542 1.00 0.00 H ATOM 798 N GLY A 43 -10.397 6.196 -24.514 1.00 0.00 N ATOM 799 CA GLY A 43 -10.047 7.632 -24.257 1.00 0.00 C ATOM 800 C GLY A 43 -8.922 7.728 -23.226 1.00 0.00 C ATOM 801 O GLY A 43 -7.989 8.495 -23.391 1.00 0.00 O ATOM 802 H GLY A 43 -9.731 5.508 -24.410 1.00 0.00 H ATOM 803 HA2 GLY A 43 -9.727 8.093 -25.182 1.00 0.00 H ATOM 804 HA3 GLY A 43 -10.917 8.150 -23.883 1.00 0.00 H ATOM 805 N LYS A 44 -8.984 6.940 -22.172 1.00 0.00 N ATOM 806 CA LYS A 44 -7.926 6.970 -21.167 1.00 0.00 C ATOM 807 C LYS A 44 -6.820 6.107 -21.646 1.00 0.00 C ATOM 808 O LYS A 44 -6.936 5.437 -22.653 1.00 0.00 O ATOM 809 CB LYS A 44 -8.423 6.452 -19.827 1.00 0.00 C ATOM 810 CG LYS A 44 -8.972 7.616 -19.007 1.00 0.00 C ATOM 811 CD LYS A 44 -10.204 8.223 -19.690 1.00 0.00 C ATOM 812 CE LYS A 44 -11.363 7.226 -19.648 1.00 0.00 C ATOM 813 NZ LYS A 44 -12.100 7.268 -20.944 1.00 0.00 N ATOM 814 H LYS A 44 -9.703 6.324 -22.065 1.00 0.00 H ATOM 815 HA LYS A 44 -7.569 7.976 -21.045 1.00 0.00 H ATOM 816 HB2 LYS A 44 -9.195 5.709 -19.985 1.00 0.00 H ATOM 817 HB3 LYS A 44 -7.597 6.007 -19.297 1.00 0.00 H ATOM 818 HG2 LYS A 44 -9.242 7.264 -18.022 1.00 0.00 H ATOM 819 HG3 LYS A 44 -8.203 8.370 -18.920 1.00 0.00 H ATOM 820 HD2 LYS A 44 -10.491 9.127 -19.172 1.00 0.00 H ATOM 821 HD3 LYS A 44 -9.970 8.457 -20.715 1.00 0.00 H ATOM 822 HE2 LYS A 44 -10.980 6.232 -19.484 1.00 0.00 H ATOM 823 HE3 LYS A 44 -12.034 7.490 -18.846 1.00 0.00 H ATOM 824 HZ1 LYS A 44 -11.421 7.265 -21.730 1.00 0.00 H ATOM 825 HZ2 LYS A 44 -12.717 6.435 -21.020 1.00 0.00 H ATOM 826 HZ3 LYS A 44 -12.677 8.134 -20.987 1.00 0.00 H ATOM 827 N ASP A 45 -5.747 6.125 -20.951 1.00 0.00 N ATOM 828 CA ASP A 45 -4.602 5.324 -21.363 1.00 0.00 C ATOM 829 C ASP A 45 -3.564 5.159 -20.234 1.00 0.00 C ATOM 830 O ASP A 45 -3.732 5.637 -19.129 1.00 0.00 O ATOM 831 CB ASP A 45 -4.008 6.007 -22.612 1.00 0.00 C ATOM 832 CG ASP A 45 -2.832 6.955 -22.273 1.00 0.00 C ATOM 833 OD1 ASP A 45 -3.056 7.912 -21.551 1.00 0.00 O ATOM 834 OD2 ASP A 45 -1.736 6.700 -22.746 1.00 0.00 O ATOM 835 H ASP A 45 -5.704 6.664 -20.197 1.00 0.00 H ATOM 836 HA ASP A 45 -4.965 4.376 -21.629 1.00 0.00 H ATOM 837 HB2 ASP A 45 -3.676 5.259 -23.306 1.00 0.00 H ATOM 838 HB3 ASP A 45 -4.798 6.587 -23.060 1.00 0.00 H ATOM 839 N GLY A 46 -2.483 4.490 -20.547 1.00 0.00 N ATOM 840 CA GLY A 46 -1.394 4.279 -19.555 1.00 0.00 C ATOM 841 C GLY A 46 -1.077 2.783 -19.417 1.00 0.00 C ATOM 842 O GLY A 46 -1.765 1.937 -19.955 1.00 0.00 O ATOM 843 H GLY A 46 -2.384 4.136 -21.452 1.00 0.00 H ATOM 844 HA2 GLY A 46 -0.506 4.796 -19.900 1.00 0.00 H ATOM 845 HA3 GLY A 46 -1.695 4.672 -18.600 1.00 0.00 H ATOM 846 N PHE A 47 -0.022 2.461 -18.709 1.00 0.00 N ATOM 847 CA PHE A 47 0.385 1.029 -18.535 1.00 0.00 C ATOM 848 C PHE A 47 -0.759 0.197 -17.935 1.00 0.00 C ATOM 849 O PHE A 47 -1.683 0.720 -17.344 1.00 0.00 O ATOM 850 CB PHE A 47 1.598 0.960 -17.603 1.00 0.00 C ATOM 851 CG PHE A 47 2.763 1.687 -18.234 1.00 0.00 C ATOM 852 CD1 PHE A 47 3.476 1.090 -19.281 1.00 0.00 C ATOM 853 CD2 PHE A 47 3.130 2.958 -17.774 1.00 0.00 C ATOM 854 CE1 PHE A 47 4.556 1.763 -19.867 1.00 0.00 C ATOM 855 CE2 PHE A 47 4.210 3.631 -18.359 1.00 0.00 C ATOM 856 CZ PHE A 47 4.923 3.033 -19.405 1.00 0.00 C ATOM 857 H PHE A 47 0.518 3.170 -18.298 1.00 0.00 H ATOM 858 HA PHE A 47 0.655 0.621 -19.494 1.00 0.00 H ATOM 859 HB2 PHE A 47 1.353 1.426 -16.659 1.00 0.00 H ATOM 860 HB3 PHE A 47 1.868 -0.072 -17.437 1.00 0.00 H ATOM 861 HD1 PHE A 47 3.194 0.110 -19.636 1.00 0.00 H ATOM 862 HD2 PHE A 47 2.580 3.419 -16.967 1.00 0.00 H ATOM 863 HE1 PHE A 47 5.107 1.301 -20.673 1.00 0.00 H ATOM 864 HE2 PHE A 47 4.492 4.611 -18.005 1.00 0.00 H ATOM 865 HZ PHE A 47 5.755 3.551 -19.857 1.00 0.00 H ATOM 866 N ILE A 48 -0.686 -1.107 -18.084 1.00 0.00 N ATOM 867 CA ILE A 48 -1.741 -2.007 -17.531 1.00 0.00 C ATOM 868 C ILE A 48 -1.089 -3.374 -17.210 1.00 0.00 C ATOM 869 O ILE A 48 -0.609 -4.025 -18.103 1.00 0.00 O ATOM 870 CB ILE A 48 -2.866 -2.220 -18.567 1.00 0.00 C ATOM 871 CG1 ILE A 48 -2.272 -2.416 -19.973 1.00 0.00 C ATOM 872 CG2 ILE A 48 -3.785 -1.007 -18.572 1.00 0.00 C ATOM 873 CD1 ILE A 48 -3.199 -3.307 -20.803 1.00 0.00 C ATOM 874 H ILE A 48 0.076 -1.499 -18.564 1.00 0.00 H ATOM 875 HA ILE A 48 -2.152 -1.567 -16.638 1.00 0.00 H ATOM 876 HB ILE A 48 -3.437 -3.096 -18.293 1.00 0.00 H ATOM 877 HG12 ILE A 48 -2.170 -1.455 -20.455 1.00 0.00 H ATOM 878 HG13 ILE A 48 -1.304 -2.882 -19.894 1.00 0.00 H ATOM 879 HG21 ILE A 48 -3.763 -0.538 -17.600 1.00 0.00 H ATOM 880 HG22 ILE A 48 -3.450 -0.304 -19.320 1.00 0.00 H ATOM 881 HG23 ILE A 48 -4.793 -1.320 -18.798 1.00 0.00 H ATOM 882 HD11 ILE A 48 -4.205 -3.241 -20.415 1.00 0.00 H ATOM 883 HD12 ILE A 48 -3.187 -2.976 -21.832 1.00 0.00 H ATOM 884 HD13 ILE A 48 -2.857 -4.330 -20.751 1.00 0.00 H ATOM 885 N PRO A 49 -1.085 -3.790 -15.950 1.00 0.00 N ATOM 886 CA PRO A 49 -0.470 -5.068 -15.582 1.00 0.00 C ATOM 887 C PRO A 49 -1.204 -6.229 -16.240 1.00 0.00 C ATOM 888 O PRO A 49 -2.289 -6.567 -15.876 1.00 0.00 O ATOM 889 CB PRO A 49 -0.563 -5.114 -14.050 1.00 0.00 C ATOM 890 CG PRO A 49 -1.680 -4.106 -13.668 1.00 0.00 C ATOM 891 CD PRO A 49 -1.713 -3.076 -14.824 1.00 0.00 C ATOM 892 HA PRO A 49 0.563 -5.074 -15.877 1.00 0.00 H ATOM 893 HB2 PRO A 49 -0.832 -6.114 -13.727 1.00 0.00 H ATOM 894 HB3 PRO A 49 0.379 -4.819 -13.605 1.00 0.00 H ATOM 895 HG2 PRO A 49 -2.631 -4.619 -13.591 1.00 0.00 H ATOM 896 HG3 PRO A 49 -1.444 -3.614 -12.741 1.00 0.00 H ATOM 897 HD2 PRO A 49 -2.702 -2.814 -15.064 1.00 0.00 H ATOM 898 HD3 PRO A 49 -1.159 -2.202 -14.582 1.00 0.00 H ATOM 899 N LYS A 50 -0.584 -6.818 -17.225 1.00 0.00 N ATOM 900 CA LYS A 50 -1.170 -7.970 -17.978 1.00 0.00 C ATOM 901 C LYS A 50 -1.749 -9.064 -17.028 1.00 0.00 C ATOM 902 O LYS A 50 -2.526 -9.881 -17.464 1.00 0.00 O ATOM 903 CB LYS A 50 -0.040 -8.559 -18.835 1.00 0.00 C ATOM 904 CG LYS A 50 -0.478 -9.873 -19.506 1.00 0.00 C ATOM 905 CD LYS A 50 0.174 -11.049 -18.774 1.00 0.00 C ATOM 906 CE LYS A 50 0.510 -12.156 -19.777 1.00 0.00 C ATOM 907 NZ LYS A 50 -0.658 -13.070 -19.921 1.00 0.00 N ATOM 908 H LYS A 50 0.287 -6.485 -17.496 1.00 0.00 H ATOM 909 HA LYS A 50 -1.952 -7.610 -18.627 1.00 0.00 H ATOM 910 HB2 LYS A 50 0.235 -7.846 -19.595 1.00 0.00 H ATOM 911 HB3 LYS A 50 0.812 -8.747 -18.198 1.00 0.00 H ATOM 912 HG2 LYS A 50 -1.555 -9.962 -19.457 1.00 0.00 H ATOM 913 HG3 LYS A 50 -0.168 -9.874 -20.533 1.00 0.00 H ATOM 914 HD2 LYS A 50 1.085 -10.707 -18.289 1.00 0.00 H ATOM 915 HD3 LYS A 50 -0.508 -11.431 -18.032 1.00 0.00 H ATOM 916 HE2 LYS A 50 0.743 -11.714 -20.735 1.00 0.00 H ATOM 917 HE3 LYS A 50 1.363 -12.714 -19.421 1.00 0.00 H ATOM 918 HZ1 LYS A 50 -0.916 -13.452 -18.988 1.00 0.00 H ATOM 919 HZ2 LYS A 50 -1.463 -12.544 -20.316 1.00 0.00 H ATOM 920 HZ3 LYS A 50 -0.411 -13.851 -20.560 1.00 0.00 H ATOM 921 N ASN A 51 -1.365 -9.107 -15.765 1.00 0.00 N ATOM 922 CA ASN A 51 -1.898 -10.140 -14.852 1.00 0.00 C ATOM 923 C ASN A 51 -3.421 -10.018 -14.759 1.00 0.00 C ATOM 924 O ASN A 51 -4.136 -10.999 -14.677 1.00 0.00 O ATOM 925 CB ASN A 51 -1.272 -9.942 -13.512 1.00 0.00 C ATOM 926 CG ASN A 51 0.018 -10.758 -13.404 1.00 0.00 C ATOM 927 OD1 ASN A 51 0.281 -11.370 -12.388 1.00 0.00 O ATOM 928 ND2 ASN A 51 0.838 -10.794 -14.417 1.00 0.00 N ATOM 929 H ASN A 51 -0.731 -8.485 -15.425 1.00 0.00 H ATOM 930 HA ASN A 51 -1.645 -11.075 -15.215 1.00 0.00 H ATOM 931 HB2 ASN A 51 -1.044 -8.912 -13.402 1.00 0.00 H ATOM 932 HB3 ASN A 51 -1.947 -10.239 -12.768 1.00 0.00 H ATOM 933 HD21 ASN A 51 0.626 -10.300 -15.236 1.00 0.00 H ATOM 934 HD22 ASN A 51 1.668 -11.313 -14.358 1.00 0.00 H ATOM 935 N TYR A 52 -3.910 -8.818 -14.825 1.00 0.00 N ATOM 936 CA TYR A 52 -5.375 -8.569 -14.804 1.00 0.00 C ATOM 937 C TYR A 52 -5.816 -8.382 -16.237 1.00 0.00 C ATOM 938 O TYR A 52 -6.682 -7.572 -16.535 1.00 0.00 O ATOM 939 CB TYR A 52 -5.649 -7.265 -14.048 1.00 0.00 C ATOM 940 CG TYR A 52 -5.595 -7.444 -12.593 1.00 0.00 C ATOM 941 CD1 TYR A 52 -4.441 -7.899 -11.974 1.00 0.00 C ATOM 942 CD2 TYR A 52 -6.704 -7.101 -11.856 1.00 0.00 C ATOM 943 CE1 TYR A 52 -4.408 -8.012 -10.598 1.00 0.00 C ATOM 944 CE2 TYR A 52 -6.688 -7.209 -10.491 1.00 0.00 C ATOM 945 CZ TYR A 52 -5.537 -7.665 -9.841 1.00 0.00 C ATOM 946 OH TYR A 52 -5.514 -7.777 -8.466 1.00 0.00 O ATOM 947 H TYR A 52 -3.313 -8.072 -14.927 1.00 0.00 H ATOM 948 HA TYR A 52 -5.902 -9.389 -14.375 1.00 0.00 H ATOM 949 HB2 TYR A 52 -4.909 -6.543 -14.310 1.00 0.00 H ATOM 950 HB3 TYR A 52 -6.624 -6.892 -14.315 1.00 0.00 H ATOM 951 HD1 TYR A 52 -3.571 -8.163 -12.559 1.00 0.00 H ATOM 952 HD2 TYR A 52 -7.590 -6.757 -12.360 1.00 0.00 H ATOM 953 HE1 TYR A 52 -3.525 -8.356 -10.124 1.00 0.00 H ATOM 954 HE2 TYR A 52 -7.551 -6.923 -9.938 1.00 0.00 H ATOM 955 HH TYR A 52 -5.428 -8.708 -8.247 1.00 0.00 H ATOM 956 N ILE A 53 -5.189 -9.085 -17.145 1.00 0.00 N ATOM 957 CA ILE A 53 -5.521 -8.917 -18.561 1.00 0.00 C ATOM 958 C ILE A 53 -5.051 -10.125 -19.386 1.00 0.00 C ATOM 959 O ILE A 53 -4.343 -10.996 -18.922 1.00 0.00 O ATOM 960 CB ILE A 53 -4.814 -7.670 -19.155 1.00 0.00 C ATOM 961 CG1 ILE A 53 -4.356 -6.685 -18.075 1.00 0.00 C ATOM 962 CG2 ILE A 53 -5.733 -6.932 -20.117 1.00 0.00 C ATOM 963 CD1 ILE A 53 -3.486 -5.633 -18.717 1.00 0.00 C ATOM 964 H ILE A 53 -4.497 -9.688 -16.892 1.00 0.00 H ATOM 965 HA ILE A 53 -6.543 -8.799 -18.650 1.00 0.00 H ATOM 966 HB ILE A 53 -3.964 -8.004 -19.698 1.00 0.00 H ATOM 967 HG12 ILE A 53 -5.219 -6.217 -17.621 1.00 0.00 H ATOM 968 HG13 ILE A 53 -3.794 -7.212 -17.326 1.00 0.00 H ATOM 969 HG21 ILE A 53 -6.450 -7.605 -20.520 1.00 0.00 H ATOM 970 HG22 ILE A 53 -6.239 -6.138 -19.591 1.00 0.00 H ATOM 971 HG23 ILE A 53 -5.137 -6.515 -20.920 1.00 0.00 H ATOM 972 HD11 ILE A 53 -2.984 -6.065 -19.572 1.00 0.00 H ATOM 973 HD12 ILE A 53 -4.109 -4.815 -19.040 1.00 0.00 H ATOM 974 HD13 ILE A 53 -2.759 -5.283 -18.006 1.00 0.00 H ATOM 975 N GLU A 54 -5.395 -10.099 -20.633 1.00 0.00 N ATOM 976 CA GLU A 54 -4.971 -11.118 -21.596 1.00 0.00 C ATOM 977 C GLU A 54 -4.965 -10.421 -22.947 1.00 0.00 C ATOM 978 O GLU A 54 -5.684 -9.477 -23.135 1.00 0.00 O ATOM 979 CB GLU A 54 -5.925 -12.282 -21.612 1.00 0.00 C ATOM 980 CG GLU A 54 -5.309 -13.476 -20.876 1.00 0.00 C ATOM 981 CD GLU A 54 -6.333 -14.609 -20.795 1.00 0.00 C ATOM 982 OE1 GLU A 54 -7.046 -14.808 -21.765 1.00 0.00 O ATOM 983 OE2 GLU A 54 -6.387 -15.259 -19.764 1.00 0.00 O ATOM 984 H GLU A 54 -5.899 -9.363 -20.952 1.00 0.00 H ATOM 985 HA GLU A 54 -3.990 -11.435 -21.351 1.00 0.00 H ATOM 986 HB2 GLU A 54 -6.836 -11.989 -21.123 1.00 0.00 H ATOM 987 HB3 GLU A 54 -6.122 -12.557 -22.640 1.00 0.00 H ATOM 988 HG2 GLU A 54 -4.434 -13.817 -21.413 1.00 0.00 H ATOM 989 HG3 GLU A 54 -5.026 -13.176 -19.878 1.00 0.00 H ATOM 990 N MET A 55 -4.157 -10.844 -23.862 1.00 0.00 N ATOM 991 CA MET A 55 -4.089 -10.113 -25.191 1.00 0.00 C ATOM 992 C MET A 55 -4.905 -10.787 -26.285 1.00 0.00 C ATOM 993 O MET A 55 -4.615 -11.887 -26.715 1.00 0.00 O ATOM 994 CB MET A 55 -2.628 -9.982 -25.653 1.00 0.00 C ATOM 995 CG MET A 55 -1.890 -11.304 -25.447 1.00 0.00 C ATOM 996 SD MET A 55 -0.620 -11.502 -26.725 1.00 0.00 S ATOM 997 CE MET A 55 0.369 -12.752 -25.868 1.00 0.00 C ATOM 998 H MET A 55 -3.581 -11.606 -23.677 1.00 0.00 H ATOM 999 HA MET A 55 -4.484 -9.122 -25.046 1.00 0.00 H ATOM 1000 HB2 MET A 55 -2.607 -9.717 -26.699 1.00 0.00 H ATOM 1001 HB3 MET A 55 -2.141 -9.209 -25.078 1.00 0.00 H ATOM 1002 HG2 MET A 55 -1.425 -11.300 -24.474 1.00 0.00 H ATOM 1003 HG3 MET A 55 -2.593 -12.118 -25.507 1.00 0.00 H ATOM 1004 HE1 MET A 55 -0.282 -13.377 -25.270 1.00 0.00 H ATOM 1005 HE2 MET A 55 0.891 -13.360 -26.596 1.00 0.00 H ATOM 1006 HE3 MET A 55 1.087 -12.269 -25.226 1.00 0.00 H ATOM 1007 N LYS A 56 -5.930 -10.102 -26.751 1.00 0.00 N ATOM 1008 CA LYS A 56 -6.770 -10.627 -27.808 1.00 0.00 C ATOM 1009 C LYS A 56 -6.589 -9.833 -29.112 1.00 0.00 C ATOM 1010 O LYS A 56 -6.223 -8.653 -29.088 1.00 0.00 O ATOM 1011 CB LYS A 56 -8.197 -10.541 -27.359 1.00 0.00 C ATOM 1012 CG LYS A 56 -8.564 -11.827 -26.647 1.00 0.00 C ATOM 1013 CD LYS A 56 -10.089 -11.935 -26.509 1.00 0.00 C ATOM 1014 CE LYS A 56 -10.624 -10.795 -25.628 1.00 0.00 C ATOM 1015 NZ LYS A 56 -11.714 -10.070 -26.351 1.00 0.00 N ATOM 1016 H LYS A 56 -6.137 -9.236 -26.393 1.00 0.00 H ATOM 1017 HA LYS A 56 -6.515 -11.640 -27.992 1.00 0.00 H ATOM 1018 HB2 LYS A 56 -8.311 -9.704 -26.677 1.00 0.00 H ATOM 1019 HB3 LYS A 56 -8.812 -10.402 -28.196 1.00 0.00 H ATOM 1020 HG2 LYS A 56 -8.193 -12.666 -27.231 1.00 0.00 H ATOM 1021 HG3 LYS A 56 -8.106 -11.830 -25.671 1.00 0.00 H ATOM 1022 HD2 LYS A 56 -10.543 -11.875 -27.487 1.00 0.00 H ATOM 1023 HD3 LYS A 56 -10.341 -12.883 -26.055 1.00 0.00 H ATOM 1024 HE2 LYS A 56 -11.016 -11.206 -24.711 1.00 0.00 H ATOM 1025 HE3 LYS A 56 -9.825 -10.105 -25.400 1.00 0.00 H ATOM 1026 HZ1 LYS A 56 -12.179 -10.714 -27.023 1.00 0.00 H ATOM 1027 HZ2 LYS A 56 -12.414 -9.725 -25.664 1.00 0.00 H ATOM 1028 HZ3 LYS A 56 -11.308 -9.262 -26.868 1.00 0.00 H