ATOM 141 N ALA A 542 4.616 15.115 -1.064 1.00 0.00 N ATOM 142 CA ALA A 542 5.074 14.230 -2.129 1.00 0.00 C ATOM 143 C ALA A 542 4.553 12.811 -1.926 1.00 0.00 C ATOM 144 O ALA A 542 4.521 12.304 -0.805 1.00 0.00 O ATOM 145 CB ALA A 542 6.594 14.231 -2.199 1.00 0.00 C ATOM 146 H ALA A 542 5.246 15.386 -0.364 1.00 0.00 H ATOM 147 HA ALA A 542 4.695 14.612 -3.066 1.00 0.00 H ATOM 148 HB1 ALA A 542 6.909 13.858 -3.162 1.00 0.00 H ATOM 149 HB2 ALA A 542 6.960 15.238 -2.063 1.00 0.00 H ATOM 150 HB3 ALA A 542 6.990 13.596 -1.419 1.00 0.00 H ATOM 151 N LYS A 543 4.143 12.175 -3.019 1.00 0.00 N ATOM 152 CA LYS A 543 3.624 10.814 -2.962 1.00 0.00 C ATOM 153 C LYS A 543 4.734 9.820 -2.642 1.00 0.00 C ATOM 154 O LYS A 543 5.444 9.356 -3.535 1.00 0.00 O ATOM 155 CB LYS A 543 2.961 10.444 -4.291 1.00 0.00 C ATOM 156 CG LYS A 543 1.518 10.906 -4.401 1.00 0.00 C ATOM 157 CD LYS A 543 1.070 10.994 -5.850 1.00 0.00 C ATOM 158 CE LYS A 543 -0.446 11.036 -5.963 1.00 0.00 C ATOM 159 NZ LYS A 543 -0.911 10.677 -7.332 1.00 0.00 N ATOM 160 H LYS A 543 4.193 12.632 -3.885 1.00 0.00 H ATOM 161 HA LYS A 543 2.883 10.774 -2.178 1.00 0.00 H ATOM 162 HB2 LYS A 543 3.523 10.892 -5.097 1.00 0.00 H ATOM 163 HB3 LYS A 543 2.982 9.369 -4.404 1.00 0.00 H ATOM 164 HG2 LYS A 543 0.884 10.201 -3.883 1.00 0.00 H ATOM 165 HG3 LYS A 543 1.426 11.881 -3.944 1.00 0.00 H ATOM 166 HD2 LYS A 543 1.478 11.892 -6.289 1.00 0.00 H ATOM 167 HD3 LYS A 543 1.438 10.131 -6.385 1.00 0.00 H ATOM 168 HE2 LYS A 543 -0.867 10.340 -5.255 1.00 0.00 H ATOM 169 HE3 LYS A 543 -0.783 12.035 -5.729 1.00 0.00 H ATOM 170 HZ1 LYS A 543 -1.932 10.853 -7.420 1.00 0.00 H ATOM 171 HZ2 LYS A 543 -0.727 9.670 -7.518 1.00 0.00 H ATOM 172 HZ3 LYS A 543 -0.408 11.246 -8.042 1.00 0.00 H ATOM 173 N VAL A 544 4.880 9.494 -1.360 1.00 0.00 N ATOM 174 CA VAL A 544 5.903 8.553 -0.923 1.00 0.00 C ATOM 175 C VAL A 544 5.284 7.377 -0.175 1.00 0.00 C ATOM 176 O VAL A 544 5.931 6.757 0.670 1.00 0.00 O ATOM 177 CB VAL A 544 6.942 9.236 -0.013 1.00 0.00 C ATOM 178 CG1 VAL A 544 7.894 10.090 -0.837 1.00 0.00 C ATOM 179 CG2 VAL A 544 6.249 10.071 1.053 1.00 0.00 C ATOM 180 H VAL A 544 4.284 9.896 -0.695 1.00 0.00 H ATOM 181 HA VAL A 544 6.412 8.181 -1.800 1.00 0.00 H ATOM 182 HB VAL A 544 7.518 8.467 0.480 1.00 0.00 H ATOM 183 HG11 VAL A 544 8.179 9.552 -1.729 1.00 0.00 H ATOM 184 HG12 VAL A 544 7.403 11.012 -1.112 1.00 0.00 H ATOM 185 HG13 VAL A 544 8.775 10.311 -0.253 1.00 0.00 H ATOM 186 HG21 VAL A 544 6.766 9.955 1.993 1.00 0.00 H ATOM 187 HG22 VAL A 544 6.263 11.111 0.761 1.00 0.00 H ATOM 188 HG23 VAL A 544 5.226 9.742 1.160 1.00 0.00 H ATOM 189 N CYS A 545 4.030 7.076 -0.492 1.00 0.00 N ATOM 190 CA CYS A 545 3.322 5.973 0.150 1.00 0.00 C ATOM 191 C CYS A 545 2.427 5.247 -0.848 1.00 0.00 C ATOM 192 O CYS A 545 1.836 5.867 -1.732 1.00 0.00 O ATOM 193 CB CYS A 545 2.486 6.491 1.321 1.00 0.00 C ATOM 194 SG CYS A 545 3.425 6.738 2.847 1.00 0.00 S ATOM 195 H CYS A 545 3.568 7.608 -1.173 1.00 0.00 H ATOM 196 HA CYS A 545 4.060 5.280 0.524 1.00 0.00 H ATOM 197 HB2 CYS A 545 2.046 7.439 1.049 1.00 0.00 H ATOM 198 HB3 CYS A 545 1.697 5.783 1.530 1.00 0.00 H ATOM 199 HG CYS A 545 2.560 6.900 3.836 1.00 0.00 H ATOM 200 N ALA A 546 2.335 3.930 -0.702 1.00 0.00 N ATOM 201 CA ALA A 546 1.512 3.118 -1.590 1.00 0.00 C ATOM 202 C ALA A 546 0.601 2.187 -0.797 1.00 0.00 C ATOM 203 O ALA A 546 1.028 1.565 0.175 1.00 0.00 O ATOM 204 CB ALA A 546 2.391 2.318 -2.539 1.00 0.00 C ATOM 205 H ALA A 546 2.830 3.492 0.021 1.00 0.00 H ATOM 206 HA ALA A 546 0.901 3.786 -2.181 1.00 0.00 H ATOM 207 HB1 ALA A 546 3.308 2.858 -2.722 1.00 0.00 H ATOM 208 HB2 ALA A 546 2.619 1.360 -2.097 1.00 0.00 H ATOM 209 HB3 ALA A 546 1.869 2.168 -3.473 1.00 0.00 H ATOM 210 N HIS A 547 -0.656 2.096 -1.219 1.00 0.00 N ATOM 211 CA HIS A 547 -1.628 1.241 -0.547 1.00 0.00 C ATOM 212 C HIS A 547 -1.853 -0.048 -1.333 1.00 0.00 C ATOM 213 O HIS A 547 -1.861 -0.041 -2.565 1.00 0.00 O ATOM 214 CB HIS A 547 -2.955 1.981 -0.369 1.00 0.00 C ATOM 215 CG HIS A 547 -3.945 1.239 0.475 1.00 0.00 C ATOM 216 ND1 HIS A 547 -5.309 1.356 0.313 1.00 0.00 N ATOM 217 CD2 HIS A 547 -3.762 0.367 1.494 1.00 0.00 C ATOM 218 CE1 HIS A 547 -5.923 0.590 1.195 1.00 0.00 C ATOM 219 NE2 HIS A 547 -5.007 -0.023 1.925 1.00 0.00 N ATOM 220 H HIS A 547 -0.937 2.617 -2.000 1.00 0.00 H ATOM 221 HA HIS A 547 -1.233 0.990 0.425 1.00 0.00 H ATOM 222 HB2 HIS A 547 -2.766 2.934 0.102 1.00 0.00 H ATOM 223 HB3 HIS A 547 -3.401 2.144 -1.339 1.00 0.00 H ATOM 224 HD2 HIS A 547 -2.814 0.038 1.895 1.00 0.00 H ATOM 225 HE1 HIS A 547 -6.991 0.479 1.304 1.00 0.00 H ATOM 226 HE2 HIS A 547 -5.190 -0.584 2.706 1.00 0.00 H ATOM 227 N ILE A 548 -2.034 -1.151 -0.615 1.00 0.00 N ATOM 228 CA ILE A 548 -2.259 -2.445 -1.245 1.00 0.00 C ATOM 229 C ILE A 548 -3.591 -3.045 -0.810 1.00 0.00 C ATOM 230 O ILE A 548 -3.798 -3.337 0.368 1.00 0.00 O ATOM 231 CB ILE A 548 -1.128 -3.437 -0.913 1.00 0.00 C ATOM 232 CG1 ILE A 548 0.226 -2.857 -1.326 1.00 0.00 C ATOM 233 CG2 ILE A 548 -1.374 -4.769 -1.604 1.00 0.00 C ATOM 234 CD1 ILE A 548 1.405 -3.602 -0.740 1.00 0.00 C ATOM 235 H ILE A 548 -2.017 -1.091 0.363 1.00 0.00 H ATOM 236 HA ILE A 548 -2.276 -2.295 -2.315 1.00 0.00 H ATOM 237 HB ILE A 548 -1.131 -3.606 0.153 1.00 0.00 H ATOM 238 HG12 ILE A 548 0.314 -2.892 -2.400 1.00 0.00 H ATOM 239 HG13 ILE A 548 0.285 -1.830 -0.997 1.00 0.00 H ATOM 240 HG21 ILE A 548 -0.989 -5.570 -0.989 1.00 0.00 H ATOM 241 HG22 ILE A 548 -2.434 -4.909 -1.752 1.00 0.00 H ATOM 242 HG23 ILE A 548 -0.873 -4.778 -2.561 1.00 0.00 H ATOM 243 HD11 ILE A 548 1.658 -4.436 -1.379 1.00 0.00 H ATOM 244 HD12 ILE A 548 2.251 -2.936 -0.665 1.00 0.00 H ATOM 245 HD13 ILE A 548 1.148 -3.968 0.244 1.00 0.00 H ATOM 246 N THR A 549 -4.494 -3.228 -1.769 1.00 0.00 N ATOM 247 CA THR A 549 -5.806 -3.794 -1.485 1.00 0.00 C ATOM 248 C THR A 549 -6.078 -5.016 -2.356 1.00 0.00 C ATOM 249 O THR A 549 -5.242 -5.408 -3.169 1.00 0.00 O ATOM 250 CB THR A 549 -6.924 -2.759 -1.709 1.00 0.00 C ATOM 251 OG1 THR A 549 -6.862 -2.252 -3.046 1.00 0.00 O ATOM 252 CG2 THR A 549 -6.804 -1.610 -0.720 1.00 0.00 C ATOM 253 H THR A 549 -4.269 -2.975 -2.689 1.00 0.00 H ATOM 254 HA THR A 549 -5.823 -4.093 -0.447 1.00 0.00 H ATOM 255 HB THR A 549 -7.879 -3.244 -1.560 1.00 0.00 H ATOM 256 HG1 THR A 549 -6.530 -2.936 -3.634 1.00 0.00 H ATOM 257 HG21 THR A 549 -5.991 -0.963 -1.015 1.00 0.00 H ATOM 258 HG22 THR A 549 -6.612 -2.003 0.267 1.00 0.00 H ATOM 259 HG23 THR A 549 -7.725 -1.046 -0.710 1.00 0.00 H ATOM 260 N ASN A 550 -7.253 -5.611 -2.180 1.00 0.00 N ATOM 261 CA ASN A 550 -7.634 -6.789 -2.951 1.00 0.00 C ATOM 262 C ASN A 550 -6.610 -7.907 -2.781 1.00 0.00 C ATOM 263 O ASN A 550 -6.157 -8.502 -3.760 1.00 0.00 O ATOM 264 CB ASN A 550 -7.775 -6.431 -4.432 1.00 0.00 C ATOM 265 CG ASN A 550 -9.166 -5.938 -4.778 1.00 0.00 C ATOM 266 OD1 ASN A 550 -9.632 -4.934 -4.240 1.00 0.00 O ATOM 267 ND2 ASN A 550 -9.838 -6.644 -5.681 1.00 0.00 N ATOM 268 H ASN A 550 -7.878 -5.252 -1.516 1.00 0.00 H ATOM 269 HA ASN A 550 -8.589 -7.132 -2.580 1.00 0.00 H ATOM 270 HB2 ASN A 550 -7.066 -5.654 -4.677 1.00 0.00 H ATOM 271 HB3 ASN A 550 -7.564 -7.306 -5.030 1.00 0.00 H ATOM 272 HD21 ASN A 550 -9.403 -7.433 -6.069 1.00 0.00 H ATOM 273 HD22 ASN A 550 -10.738 -6.346 -5.924 1.00 0.00 H ATOM 274 N ILE A 551 -6.250 -8.186 -1.533 1.00 0.00 N ATOM 275 CA ILE A 551 -5.280 -9.233 -1.234 1.00 0.00 C ATOM 276 C ILE A 551 -5.818 -10.198 -0.183 1.00 0.00 C ATOM 277 O ILE A 551 -6.524 -9.810 0.748 1.00 0.00 O ATOM 278 CB ILE A 551 -3.947 -8.641 -0.739 1.00 0.00 C ATOM 279 CG1 ILE A 551 -4.203 -7.593 0.346 1.00 0.00 C ATOM 280 CG2 ILE A 551 -3.174 -8.034 -1.899 1.00 0.00 C ATOM 281 CD1 ILE A 551 -2.966 -7.230 1.138 1.00 0.00 C ATOM 282 H ILE A 551 -6.646 -7.678 -0.796 1.00 0.00 H ATOM 283 HA ILE A 551 -5.091 -9.781 -2.146 1.00 0.00 H ATOM 284 HB ILE A 551 -3.356 -9.443 -0.323 1.00 0.00 H ATOM 285 HG12 ILE A 551 -4.577 -6.692 -0.114 1.00 0.00 H ATOM 286 HG13 ILE A 551 -4.940 -7.974 1.037 1.00 0.00 H ATOM 287 HG21 ILE A 551 -2.423 -8.734 -2.236 1.00 0.00 H ATOM 288 HG22 ILE A 551 -3.852 -7.817 -2.710 1.00 0.00 H ATOM 289 HG23 ILE A 551 -2.695 -7.122 -1.575 1.00 0.00 H ATOM 290 HD11 ILE A 551 -2.265 -6.716 0.497 1.00 0.00 H ATOM 291 HD12 ILE A 551 -3.240 -6.589 1.962 1.00 0.00 H ATOM 292 HD13 ILE A 551 -2.507 -8.130 1.521 1.00 0.00 H ATOM 293 N PRO A 552 -5.475 -11.486 -0.332 1.00 0.00 N ATOM 294 CA PRO A 552 -5.911 -12.533 0.598 1.00 0.00 C ATOM 295 C PRO A 552 -5.726 -12.128 2.057 1.00 0.00 C ATOM 296 O PRO A 552 -4.661 -11.649 2.448 1.00 0.00 O ATOM 297 CB PRO A 552 -5.002 -13.715 0.252 1.00 0.00 C ATOM 298 CG PRO A 552 -4.649 -13.513 -1.181 1.00 0.00 C ATOM 299 CD PRO A 552 -4.636 -12.020 -1.417 1.00 0.00 C ATOM 300 HA PRO A 552 -6.942 -12.808 0.431 1.00 0.00 H ATOM 301 HB2 PRO A 552 -4.125 -13.694 0.883 1.00 0.00 H ATOM 302 HB3 PRO A 552 -5.538 -14.640 0.400 1.00 0.00 H ATOM 303 HG2 PRO A 552 -3.673 -13.929 -1.380 1.00 0.00 H ATOM 304 HG3 PRO A 552 -5.392 -13.979 -1.812 1.00 0.00 H ATOM 305 HD2 PRO A 552 -3.626 -11.642 -1.345 1.00 0.00 H ATOM 306 HD3 PRO A 552 -5.061 -11.786 -2.382 1.00 0.00 H ATOM 307 N PHE A 553 -6.768 -12.322 2.857 1.00 0.00 N ATOM 308 CA PHE A 553 -6.720 -11.976 4.273 1.00 0.00 C ATOM 309 C PHE A 553 -6.220 -13.155 5.104 1.00 0.00 C ATOM 310 O PHE A 553 -6.579 -13.301 6.272 1.00 0.00 O ATOM 311 CB PHE A 553 -8.104 -11.544 4.761 1.00 0.00 C ATOM 312 CG PHE A 553 -9.220 -12.395 4.227 1.00 0.00 C ATOM 313 CD1 PHE A 553 -9.581 -13.570 4.866 1.00 0.00 C ATOM 314 CD2 PHE A 553 -9.910 -12.019 3.085 1.00 0.00 C ATOM 315 CE1 PHE A 553 -10.609 -14.354 4.379 1.00 0.00 C ATOM 316 CE2 PHE A 553 -10.938 -12.800 2.593 1.00 0.00 C ATOM 317 CZ PHE A 553 -11.287 -13.969 3.239 1.00 0.00 C ATOM 318 H PHE A 553 -7.591 -12.707 2.486 1.00 0.00 H ATOM 319 HA PHE A 553 -6.033 -11.152 4.388 1.00 0.00 H ATOM 320 HB2 PHE A 553 -8.131 -11.600 5.839 1.00 0.00 H ATOM 321 HB3 PHE A 553 -8.285 -10.525 4.453 1.00 0.00 H ATOM 322 HD1 PHE A 553 -9.051 -13.872 5.759 1.00 0.00 H ATOM 323 HD2 PHE A 553 -9.637 -11.106 2.578 1.00 0.00 H ATOM 324 HE1 PHE A 553 -10.879 -15.269 4.886 1.00 0.00 H ATOM 325 HE2 PHE A 553 -11.468 -12.497 1.701 1.00 0.00 H ATOM 326 HZ PHE A 553 -12.091 -14.580 2.856 1.00 0.00 H ATOM 327 N SER A 554 -5.389 -13.992 4.492 1.00 0.00 N ATOM 328 CA SER A 554 -4.842 -15.159 5.173 1.00 0.00 C ATOM 329 C SER A 554 -3.322 -15.071 5.268 1.00 0.00 C ATOM 330 O SER A 554 -2.699 -15.755 6.081 1.00 0.00 O ATOM 331 CB SER A 554 -5.244 -16.440 4.438 1.00 0.00 C ATOM 332 OG SER A 554 -4.895 -17.590 5.187 1.00 0.00 O ATOM 333 H SER A 554 -5.140 -13.821 3.559 1.00 0.00 H ATOM 334 HA SER A 554 -5.252 -15.184 6.171 1.00 0.00 H ATOM 335 HB2 SER A 554 -6.311 -16.439 4.277 1.00 0.00 H ATOM 336 HB3 SER A 554 -4.737 -16.478 3.484 1.00 0.00 H ATOM 337 HG SER A 554 -5.242 -18.373 4.754 1.00 0.00 H ATOM 338 N ILE A 555 -2.731 -14.223 4.432 1.00 0.00 N ATOM 339 CA ILE A 555 -1.285 -14.044 4.421 1.00 0.00 C ATOM 340 C ILE A 555 -0.838 -13.117 5.548 1.00 0.00 C ATOM 341 O ILE A 555 -1.648 -12.397 6.133 1.00 0.00 O ATOM 342 CB ILE A 555 -0.798 -13.472 3.078 1.00 0.00 C ATOM 343 CG1 ILE A 555 -1.082 -11.970 3.005 1.00 0.00 C ATOM 344 CG2 ILE A 555 -1.464 -14.199 1.919 1.00 0.00 C ATOM 345 CD1 ILE A 555 -0.595 -11.324 1.726 1.00 0.00 C ATOM 346 H ILE A 555 -3.281 -13.707 3.807 1.00 0.00 H ATOM 347 HA ILE A 555 -0.828 -15.013 4.565 1.00 0.00 H ATOM 348 HB ILE A 555 0.267 -13.633 3.008 1.00 0.00 H ATOM 349 HG12 ILE A 555 -2.147 -11.807 3.073 1.00 0.00 H ATOM 350 HG13 ILE A 555 -0.593 -11.478 3.833 1.00 0.00 H ATOM 351 HG21 ILE A 555 -2.221 -13.564 1.483 1.00 0.00 H ATOM 352 HG22 ILE A 555 -0.723 -14.439 1.172 1.00 0.00 H ATOM 353 HG23 ILE A 555 -1.921 -15.109 2.279 1.00 0.00 H ATOM 354 HD11 ILE A 555 -1.142 -10.408 1.554 1.00 0.00 H ATOM 355 HD12 ILE A 555 0.457 -11.104 1.812 1.00 0.00 H ATOM 356 HD13 ILE A 555 -0.756 -11.999 0.898 1.00 0.00 H ATOM 357 N THR A 556 0.458 -13.139 5.846 1.00 0.00 N ATOM 358 CA THR A 556 1.012 -12.301 6.901 1.00 0.00 C ATOM 359 C THR A 556 2.035 -11.319 6.341 1.00 0.00 C ATOM 360 O THR A 556 2.540 -11.496 5.233 1.00 0.00 O ATOM 361 CB THR A 556 1.680 -13.150 7.999 1.00 0.00 C ATOM 362 OG1 THR A 556 2.786 -13.876 7.453 1.00 0.00 O ATOM 363 CG2 THR A 556 0.683 -14.121 8.614 1.00 0.00 C ATOM 364 H THR A 556 1.052 -13.734 5.344 1.00 0.00 H ATOM 365 HA THR A 556 0.201 -11.745 7.348 1.00 0.00 H ATOM 366 HB THR A 556 2.041 -12.488 8.775 1.00 0.00 H ATOM 367 HG1 THR A 556 2.592 -14.119 6.545 1.00 0.00 H ATOM 368 HG21 THR A 556 0.907 -15.124 8.285 1.00 0.00 H ATOM 369 HG22 THR A 556 -0.317 -13.855 8.303 1.00 0.00 H ATOM 370 HG23 THR A 556 0.750 -14.071 9.690 1.00 0.00 H ATOM 371 N LYS A 557 2.338 -10.282 7.116 1.00 0.00 N ATOM 372 CA LYS A 557 3.303 -9.272 6.699 1.00 0.00 C ATOM 373 C LYS A 557 4.466 -9.908 5.945 1.00 0.00 C ATOM 374 O LYS A 557 4.881 -9.416 4.896 1.00 0.00 O ATOM 375 CB LYS A 557 3.828 -8.506 7.916 1.00 0.00 C ATOM 376 CG LYS A 557 4.735 -7.342 7.557 1.00 0.00 C ATOM 377 CD LYS A 557 6.188 -7.777 7.461 1.00 0.00 C ATOM 378 CE LYS A 557 6.789 -8.023 8.836 1.00 0.00 C ATOM 379 NZ LYS A 557 6.609 -9.433 9.276 1.00 0.00 N ATOM 380 H LYS A 557 1.902 -10.195 7.990 1.00 0.00 H ATOM 381 HA LYS A 557 2.797 -8.582 6.042 1.00 0.00 H ATOM 382 HB2 LYS A 557 2.988 -8.121 8.475 1.00 0.00 H ATOM 383 HB3 LYS A 557 4.384 -9.189 8.543 1.00 0.00 H ATOM 384 HG2 LYS A 557 4.428 -6.938 6.604 1.00 0.00 H ATOM 385 HG3 LYS A 557 4.647 -6.581 8.319 1.00 0.00 H ATOM 386 HD2 LYS A 557 6.244 -8.690 6.888 1.00 0.00 H ATOM 387 HD3 LYS A 557 6.754 -7.003 6.962 1.00 0.00 H ATOM 388 HE2 LYS A 557 7.845 -7.799 8.798 1.00 0.00 H ATOM 389 HE3 LYS A 557 6.308 -7.368 9.547 1.00 0.00 H ATOM 390 HZ1 LYS A 557 7.495 -9.797 9.682 1.00 0.00 H ATOM 391 HZ2 LYS A 557 6.341 -10.030 8.467 1.00 0.00 H ATOM 392 HZ3 LYS A 557 5.860 -9.491 9.996 1.00 0.00 H ATOM 393 N MET A 558 4.987 -11.005 6.486 1.00 0.00 N ATOM 394 CA MET A 558 6.100 -11.709 5.861 1.00 0.00 C ATOM 395 C MET A 558 5.797 -12.017 4.398 1.00 0.00 C ATOM 396 O MET A 558 6.639 -11.812 3.523 1.00 0.00 O ATOM 397 CB MET A 558 6.399 -13.006 6.616 1.00 0.00 C ATOM 398 CG MET A 558 7.732 -13.633 6.242 1.00 0.00 C ATOM 399 SD MET A 558 9.106 -12.971 7.205 1.00 0.00 S ATOM 400 CE MET A 558 10.450 -14.008 6.633 1.00 0.00 C ATOM 401 H MET A 558 4.613 -11.350 7.324 1.00 0.00 H ATOM 402 HA MET A 558 6.967 -11.068 5.910 1.00 0.00 H ATOM 403 HB2 MET A 558 6.408 -12.798 7.676 1.00 0.00 H ATOM 404 HB3 MET A 558 5.617 -13.721 6.404 1.00 0.00 H ATOM 405 HG2 MET A 558 7.674 -14.699 6.411 1.00 0.00 H ATOM 406 HG3 MET A 558 7.920 -13.448 5.195 1.00 0.00 H ATOM 407 HE1 MET A 558 10.059 -14.786 5.995 1.00 0.00 H ATOM 408 HE2 MET A 558 11.155 -13.407 6.078 1.00 0.00 H ATOM 409 HE3 MET A 558 10.947 -14.454 7.483 1.00 0.00 H ATOM 410 N ASP A 559 4.591 -12.513 4.140 1.00 0.00 N ATOM 411 CA ASP A 559 4.177 -12.848 2.782 1.00 0.00 C ATOM 412 C ASP A 559 4.184 -11.611 1.890 1.00 0.00 C ATOM 413 O ASP A 559 4.506 -11.690 0.704 1.00 0.00 O ATOM 414 CB ASP A 559 2.783 -13.476 2.793 1.00 0.00 C ATOM 415 CG ASP A 559 2.805 -14.927 3.234 1.00 0.00 C ATOM 416 OD1 ASP A 559 2.874 -15.174 4.457 1.00 0.00 O ATOM 417 OD2 ASP A 559 2.752 -15.814 2.357 1.00 0.00 O ATOM 418 H ASP A 559 3.964 -12.655 4.880 1.00 0.00 H ATOM 419 HA ASP A 559 4.882 -13.564 2.389 1.00 0.00 H ATOM 420 HB2 ASP A 559 2.151 -12.923 3.471 1.00 0.00 H ATOM 421 HB3 ASP A 559 2.366 -13.427 1.798 1.00 0.00 H ATOM 422 N VAL A 560 3.828 -10.468 2.469 1.00 0.00 N ATOM 423 CA VAL A 560 3.793 -9.213 1.727 1.00 0.00 C ATOM 424 C VAL A 560 5.195 -8.780 1.314 1.00 0.00 C ATOM 425 O VAL A 560 5.412 -8.334 0.187 1.00 0.00 O ATOM 426 CB VAL A 560 3.143 -8.089 2.555 1.00 0.00 C ATOM 427 CG1 VAL A 560 3.436 -6.732 1.935 1.00 0.00 C ATOM 428 CG2 VAL A 560 1.643 -8.317 2.676 1.00 0.00 C ATOM 429 H VAL A 560 3.582 -10.469 3.418 1.00 0.00 H ATOM 430 HA VAL A 560 3.198 -9.367 0.838 1.00 0.00 H ATOM 431 HB VAL A 560 3.571 -8.107 3.546 1.00 0.00 H ATOM 432 HG11 VAL A 560 2.986 -6.680 0.954 1.00 0.00 H ATOM 433 HG12 VAL A 560 3.025 -5.953 2.561 1.00 0.00 H ATOM 434 HG13 VAL A 560 4.504 -6.598 1.848 1.00 0.00 H ATOM 435 HG21 VAL A 560 1.448 -8.977 3.509 1.00 0.00 H ATOM 436 HG22 VAL A 560 1.148 -7.371 2.844 1.00 0.00 H ATOM 437 HG23 VAL A 560 1.272 -8.762 1.767 1.00 0.00 H ATOM 438 N LEU A 561 6.144 -8.916 2.233 1.00 0.00 N ATOM 439 CA LEU A 561 7.528 -8.539 1.966 1.00 0.00 C ATOM 440 C LEU A 561 8.041 -9.214 0.697 1.00 0.00 C ATOM 441 O LEU A 561 8.826 -8.633 -0.051 1.00 0.00 O ATOM 442 CB LEU A 561 8.418 -8.912 3.152 1.00 0.00 C ATOM 443 CG LEU A 561 8.166 -8.142 4.448 1.00 0.00 C ATOM 444 CD1 LEU A 561 8.943 -8.766 5.599 1.00 0.00 C ATOM 445 CD2 LEU A 561 8.542 -6.678 4.281 1.00 0.00 C ATOM 446 H LEU A 561 5.911 -9.277 3.113 1.00 0.00 H ATOM 447 HA LEU A 561 7.559 -7.467 1.827 1.00 0.00 H ATOM 448 HB2 LEU A 561 8.272 -9.962 3.358 1.00 0.00 H ATOM 449 HB3 LEU A 561 9.445 -8.744 2.860 1.00 0.00 H ATOM 450 HG LEU A 561 7.114 -8.193 4.692 1.00 0.00 H ATOM 451 HD11 LEU A 561 9.601 -8.026 6.030 1.00 0.00 H ATOM 452 HD12 LEU A 561 9.526 -9.597 5.231 1.00 0.00 H ATOM 453 HD13 LEU A 561 8.252 -9.117 6.351 1.00 0.00 H ATOM 454 HD21 LEU A 561 7.795 -6.058 4.753 1.00 0.00 H ATOM 455 HD22 LEU A 561 8.595 -6.438 3.229 1.00 0.00 H ATOM 456 HD23 LEU A 561 9.504 -6.498 4.740 1.00 0.00 H ATOM 457 N GLN A 562 7.589 -10.441 0.464 1.00 0.00 N ATOM 458 CA GLN A 562 8.001 -11.195 -0.716 1.00 0.00 C ATOM 459 C GLN A 562 7.341 -10.641 -1.973 1.00 0.00 C ATOM 460 O GLN A 562 7.979 -10.519 -3.019 1.00 0.00 O ATOM 461 CB GLN A 562 7.651 -12.674 -0.549 1.00 0.00 C ATOM 462 CG GLN A 562 8.066 -13.534 -1.732 1.00 0.00 C ATOM 463 CD GLN A 562 7.414 -14.903 -1.716 1.00 0.00 C ATOM 464 OE1 GLN A 562 6.250 -15.044 -1.339 1.00 0.00 O ATOM 465 NE2 GLN A 562 8.161 -15.920 -2.127 1.00 0.00 N ATOM 466 H GLN A 562 6.965 -10.850 1.097 1.00 0.00 H ATOM 467 HA GLN A 562 9.072 -11.096 -0.813 1.00 0.00 H ATOM 468 HB2 GLN A 562 8.145 -13.052 0.334 1.00 0.00 H ATOM 469 HB3 GLN A 562 6.583 -12.767 -0.422 1.00 0.00 H ATOM 470 HG2 GLN A 562 7.785 -13.029 -2.644 1.00 0.00 H ATOM 471 HG3 GLN A 562 9.138 -13.663 -1.708 1.00 0.00 H ATOM 472 HE21 GLN A 562 9.080 -15.733 -2.413 1.00 0.00 H ATOM 473 HE22 GLN A 562 7.766 -16.816 -2.126 1.00 0.00 H ATOM 474 N PHE A 563 6.059 -10.310 -1.865 1.00 0.00 N ATOM 475 CA PHE A 563 5.311 -9.771 -2.995 1.00 0.00 C ATOM 476 C PHE A 563 5.847 -8.400 -3.398 1.00 0.00 C ATOM 477 O PHE A 563 5.666 -7.960 -4.535 1.00 0.00 O ATOM 478 CB PHE A 563 3.824 -9.667 -2.647 1.00 0.00 C ATOM 479 CG PHE A 563 3.052 -8.777 -3.577 1.00 0.00 C ATOM 480 CD1 PHE A 563 2.551 -9.269 -4.772 1.00 0.00 C ATOM 481 CD2 PHE A 563 2.826 -7.448 -3.258 1.00 0.00 C ATOM 482 CE1 PHE A 563 1.839 -8.453 -5.631 1.00 0.00 C ATOM 483 CE2 PHE A 563 2.114 -6.627 -4.112 1.00 0.00 C ATOM 484 CZ PHE A 563 1.621 -7.129 -5.300 1.00 0.00 C ATOM 485 H PHE A 563 5.604 -10.430 -1.005 1.00 0.00 H ATOM 486 HA PHE A 563 5.431 -10.450 -3.825 1.00 0.00 H ATOM 487 HB2 PHE A 563 3.383 -10.652 -2.688 1.00 0.00 H ATOM 488 HB3 PHE A 563 3.723 -9.273 -1.648 1.00 0.00 H ATOM 489 HD1 PHE A 563 2.720 -10.304 -5.031 1.00 0.00 H ATOM 490 HD2 PHE A 563 3.212 -7.053 -2.330 1.00 0.00 H ATOM 491 HE1 PHE A 563 1.454 -8.849 -6.558 1.00 0.00 H ATOM 492 HE2 PHE A 563 1.946 -5.592 -3.852 1.00 0.00 H ATOM 493 HZ PHE A 563 1.064 -6.490 -5.969 1.00 0.00 H ATOM 494 N LEU A 564 6.505 -7.729 -2.459 1.00 0.00 N ATOM 495 CA LEU A 564 7.068 -6.408 -2.715 1.00 0.00 C ATOM 496 C LEU A 564 8.577 -6.489 -2.917 1.00 0.00 C ATOM 497 O LEU A 564 9.263 -5.468 -2.958 1.00 0.00 O ATOM 498 CB LEU A 564 6.748 -5.463 -1.556 1.00 0.00 C ATOM 499 CG LEU A 564 5.294 -4.998 -1.452 1.00 0.00 C ATOM 500 CD1 LEU A 564 5.077 -4.209 -0.171 1.00 0.00 C ATOM 501 CD2 LEU A 564 4.913 -4.162 -2.665 1.00 0.00 C ATOM 502 H LEU A 564 6.617 -8.132 -1.574 1.00 0.00 H ATOM 503 HA LEU A 564 6.616 -6.026 -3.618 1.00 0.00 H ATOM 504 HB2 LEU A 564 6.999 -5.970 -0.637 1.00 0.00 H ATOM 505 HB3 LEU A 564 7.369 -4.586 -1.664 1.00 0.00 H ATOM 506 HG LEU A 564 4.647 -5.864 -1.424 1.00 0.00 H ATOM 507 HD11 LEU A 564 4.184 -3.610 -0.263 1.00 0.00 H ATOM 508 HD12 LEU A 564 5.926 -3.565 0.004 1.00 0.00 H ATOM 509 HD13 LEU A 564 4.968 -4.893 0.660 1.00 0.00 H ATOM 510 HD21 LEU A 564 5.024 -4.758 -3.560 1.00 0.00 H ATOM 511 HD22 LEU A 564 5.559 -3.299 -2.725 1.00 0.00 H ATOM 512 HD23 LEU A 564 3.887 -3.840 -2.573 1.00 0.00 H ATOM 513 N GLU A 565 9.088 -7.710 -3.046 1.00 0.00 N ATOM 514 CA GLU A 565 10.517 -7.923 -3.245 1.00 0.00 C ATOM 515 C GLU A 565 11.017 -7.155 -4.465 1.00 0.00 C ATOM 516 O GLU A 565 10.463 -7.275 -5.558 1.00 0.00 O ATOM 517 CB GLU A 565 10.814 -9.415 -3.412 1.00 0.00 C ATOM 518 CG GLU A 565 12.234 -9.704 -3.869 1.00 0.00 C ATOM 519 CD GLU A 565 12.498 -11.187 -4.047 1.00 0.00 C ATOM 520 OE1 GLU A 565 11.850 -11.805 -4.918 1.00 0.00 O ATOM 521 OE2 GLU A 565 13.351 -11.730 -3.315 1.00 0.00 O ATOM 522 H GLU A 565 8.491 -8.486 -3.005 1.00 0.00 H ATOM 523 HA GLU A 565 11.032 -7.558 -2.370 1.00 0.00 H ATOM 524 HB2 GLU A 565 10.655 -9.909 -2.465 1.00 0.00 H ATOM 525 HB3 GLU A 565 10.133 -9.826 -4.141 1.00 0.00 H ATOM 526 HG2 GLU A 565 12.402 -9.209 -4.814 1.00 0.00 H ATOM 527 HG3 GLU A 565 12.923 -9.317 -3.133 1.00 0.00 H ATOM 528 N GLY A 566 12.066 -6.362 -4.270 1.00 0.00 N ATOM 529 CA GLY A 566 12.623 -5.584 -5.361 1.00 0.00 C ATOM 530 C GLY A 566 12.612 -4.096 -5.077 1.00 0.00 C ATOM 531 O GLY A 566 13.429 -3.349 -5.616 1.00 0.00 O ATOM 532 H GLY A 566 12.466 -6.305 -3.377 1.00 0.00 H ATOM 533 HA2 GLY A 566 13.641 -5.901 -5.532 1.00 0.00 H ATOM 534 HA3 GLY A 566 12.043 -5.773 -6.254 1.00 0.00 H ATOM 535 N ILE A 567 11.684 -3.664 -4.231 1.00 0.00 N ATOM 536 CA ILE A 567 11.570 -2.254 -3.877 1.00 0.00 C ATOM 537 C ILE A 567 12.218 -1.972 -2.526 1.00 0.00 C ATOM 538 O ILE A 567 11.683 -2.313 -1.470 1.00 0.00 O ATOM 539 CB ILE A 567 10.098 -1.801 -3.832 1.00 0.00 C ATOM 540 CG1 ILE A 567 9.410 -2.096 -5.167 1.00 0.00 C ATOM 541 CG2 ILE A 567 10.010 -0.319 -3.501 1.00 0.00 C ATOM 542 CD1 ILE A 567 7.919 -1.846 -5.146 1.00 0.00 C ATOM 543 H ILE A 567 11.061 -4.307 -3.834 1.00 0.00 H ATOM 544 HA ILE A 567 12.080 -1.678 -4.636 1.00 0.00 H ATOM 545 HB ILE A 567 9.600 -2.351 -3.049 1.00 0.00 H ATOM 546 HG12 ILE A 567 9.841 -1.470 -5.933 1.00 0.00 H ATOM 547 HG13 ILE A 567 9.570 -3.134 -5.424 1.00 0.00 H ATOM 548 HG21 ILE A 567 9.449 -0.187 -2.588 1.00 0.00 H ATOM 549 HG22 ILE A 567 11.004 0.080 -3.373 1.00 0.00 H ATOM 550 HG23 ILE A 567 9.514 0.201 -4.306 1.00 0.00 H ATOM 551 HD11 ILE A 567 7.488 -2.161 -6.086 1.00 0.00 H ATOM 552 HD12 ILE A 567 7.471 -2.405 -4.338 1.00 0.00 H ATOM 553 HD13 ILE A 567 7.733 -0.792 -5.001 1.00 0.00 H ATOM 554 N PRO A 568 13.398 -1.335 -2.557 1.00 0.00 N ATOM 555 CA PRO A 568 14.143 -0.990 -1.342 1.00 0.00 C ATOM 556 C PRO A 568 13.247 -0.403 -0.258 1.00 0.00 C ATOM 557 O PRO A 568 12.736 0.710 -0.396 1.00 0.00 O ATOM 558 CB PRO A 568 15.150 0.055 -1.828 1.00 0.00 C ATOM 559 CG PRO A 568 15.371 -0.271 -3.265 1.00 0.00 C ATOM 560 CD PRO A 568 14.093 -0.899 -3.779 1.00 0.00 C ATOM 561 HA PRO A 568 14.672 -1.845 -0.946 1.00 0.00 H ATOM 562 HB2 PRO A 568 14.732 1.045 -1.707 1.00 0.00 H ATOM 563 HB3 PRO A 568 16.064 -0.028 -1.260 1.00 0.00 H ATOM 564 HG2 PRO A 568 15.597 0.629 -3.815 1.00 0.00 H ATOM 565 HG3 PRO A 568 16.177 -0.984 -3.360 1.00 0.00 H ATOM 566 HD2 PRO A 568 13.507 -0.170 -4.317 1.00 0.00 H ATOM 567 HD3 PRO A 568 14.323 -1.744 -4.413 1.00 0.00 H ATOM 568 N VAL A 569 13.058 -1.156 0.821 1.00 0.00 N ATOM 569 CA VAL A 569 12.224 -0.708 1.930 1.00 0.00 C ATOM 570 C VAL A 569 12.405 -1.604 3.149 1.00 0.00 C ATOM 571 O VAL A 569 12.727 -2.785 3.023 1.00 0.00 O ATOM 572 CB VAL A 569 10.734 -0.687 1.538 1.00 0.00 C ATOM 573 CG1 VAL A 569 10.223 -2.100 1.306 1.00 0.00 C ATOM 574 CG2 VAL A 569 9.914 0.016 2.608 1.00 0.00 C ATOM 575 H VAL A 569 13.492 -2.033 0.872 1.00 0.00 H ATOM 576 HA VAL A 569 12.522 0.298 2.187 1.00 0.00 H ATOM 577 HB VAL A 569 10.633 -0.135 0.616 1.00 0.00 H ATOM 578 HG11 VAL A 569 9.296 -2.241 1.841 1.00 0.00 H ATOM 579 HG12 VAL A 569 10.057 -2.255 0.249 1.00 0.00 H ATOM 580 HG13 VAL A 569 10.955 -2.811 1.662 1.00 0.00 H ATOM 581 HG21 VAL A 569 10.177 -0.377 3.580 1.00 0.00 H ATOM 582 HG22 VAL A 569 10.118 1.076 2.582 1.00 0.00 H ATOM 583 HG23 VAL A 569 8.862 -0.152 2.425 1.00 0.00 H ATOM 584 N ASP A 570 12.195 -1.034 4.332 1.00 0.00 N ATOM 585 CA ASP A 570 12.334 -1.782 5.576 1.00 0.00 C ATOM 586 C ASP A 570 11.083 -2.610 5.855 1.00 0.00 C ATOM 587 O ASP A 570 9.998 -2.294 5.368 1.00 0.00 O ATOM 588 CB ASP A 570 12.600 -0.829 6.742 1.00 0.00 C ATOM 589 CG ASP A 570 11.582 0.294 6.815 1.00 0.00 C ATOM 590 OD1 ASP A 570 11.738 1.284 6.070 1.00 0.00 O ATOM 591 OD2 ASP A 570 10.631 0.184 7.617 1.00 0.00 O ATOM 592 H ASP A 570 11.941 -0.089 4.368 1.00 0.00 H ATOM 593 HA ASP A 570 13.176 -2.449 5.470 1.00 0.00 H ATOM 594 HB2 ASP A 570 12.562 -1.383 7.669 1.00 0.00 H ATOM 595 HB3 ASP A 570 13.582 -0.394 6.627 1.00 0.00 H ATOM 596 N GLU A 571 11.245 -3.671 6.639 1.00 0.00 N ATOM 597 CA GLU A 571 10.128 -4.545 6.980 1.00 0.00 C ATOM 598 C GLU A 571 9.168 -3.850 7.941 1.00 0.00 C ATOM 599 O GLU A 571 8.025 -4.275 8.106 1.00 0.00 O ATOM 600 CB GLU A 571 10.641 -5.844 7.605 1.00 0.00 C ATOM 601 CG GLU A 571 11.902 -5.664 8.434 1.00 0.00 C ATOM 602 CD GLU A 571 12.183 -6.853 9.333 1.00 0.00 C ATOM 603 OE1 GLU A 571 12.672 -7.882 8.823 1.00 0.00 O ATOM 604 OE2 GLU A 571 11.913 -6.753 10.549 1.00 0.00 O ATOM 605 H GLU A 571 12.135 -3.870 6.996 1.00 0.00 H ATOM 606 HA GLU A 571 9.600 -4.779 6.069 1.00 0.00 H ATOM 607 HB2 GLU A 571 9.870 -6.252 8.242 1.00 0.00 H ATOM 608 HB3 GLU A 571 10.853 -6.549 6.815 1.00 0.00 H ATOM 609 HG2 GLU A 571 12.740 -5.531 7.767 1.00 0.00 H ATOM 610 HG3 GLU A 571 11.790 -4.784 9.050 1.00 0.00 H ATOM 611 N ASN A 572 9.642 -2.781 8.573 1.00 0.00 N ATOM 612 CA ASN A 572 8.826 -2.028 9.519 1.00 0.00 C ATOM 613 C ASN A 572 8.169 -0.831 8.837 1.00 0.00 C ATOM 614 O ASN A 572 7.523 -0.010 9.489 1.00 0.00 O ATOM 615 CB ASN A 572 9.679 -1.554 10.696 1.00 0.00 C ATOM 616 CG ASN A 572 10.333 -2.704 11.436 1.00 0.00 C ATOM 617 OD1 ASN A 572 9.832 -3.828 11.425 1.00 0.00 O ATOM 618 ND2 ASN A 572 11.459 -2.427 12.084 1.00 0.00 N ATOM 619 H ASN A 572 10.561 -2.492 8.399 1.00 0.00 H ATOM 620 HA ASN A 572 8.053 -2.686 9.886 1.00 0.00 H ATOM 621 HB2 ASN A 572 10.456 -0.899 10.329 1.00 0.00 H ATOM 622 HB3 ASN A 572 9.055 -1.011 11.390 1.00 0.00 H ATOM 623 HD21 ASN A 572 11.799 -1.508 12.050 1.00 0.00 H ATOM 624 HD22 ASN A 572 11.902 -3.152 12.571 1.00 0.00 H ATOM 625 N ALA A 573 8.337 -0.740 7.522 1.00 0.00 N ATOM 626 CA ALA A 573 7.758 0.354 6.752 1.00 0.00 C ATOM 627 C ALA A 573 6.351 0.009 6.279 1.00 0.00 C ATOM 628 O ALA A 573 5.553 0.895 5.971 1.00 0.00 O ATOM 629 CB ALA A 573 8.648 0.692 5.564 1.00 0.00 C ATOM 630 H ALA A 573 8.861 -1.425 7.058 1.00 0.00 H ATOM 631 HA ALA A 573 7.710 1.223 7.392 1.00 0.00 H ATOM 632 HB1 ALA A 573 8.096 0.543 4.648 1.00 0.00 H ATOM 633 HB2 ALA A 573 8.964 1.722 5.633 1.00 0.00 H ATOM 634 HB3 ALA A 573 9.515 0.048 5.571 1.00 0.00 H ATOM 635 N VAL A 574 6.051 -1.285 6.222 1.00 0.00 N ATOM 636 CA VAL A 574 4.739 -1.748 5.787 1.00 0.00 C ATOM 637 C VAL A 574 3.812 -1.970 6.976 1.00 0.00 C ATOM 638 O VAL A 574 4.091 -2.791 7.851 1.00 0.00 O ATOM 639 CB VAL A 574 4.844 -3.056 4.981 1.00 0.00 C ATOM 640 CG1 VAL A 574 3.469 -3.509 4.515 1.00 0.00 C ATOM 641 CG2 VAL A 574 5.784 -2.879 3.799 1.00 0.00 C ATOM 642 H VAL A 574 6.729 -1.944 6.480 1.00 0.00 H ATOM 643 HA VAL A 574 4.313 -0.989 5.147 1.00 0.00 H ATOM 644 HB VAL A 574 5.251 -3.821 5.626 1.00 0.00 H ATOM 645 HG11 VAL A 574 2.710 -2.933 5.024 1.00 0.00 H ATOM 646 HG12 VAL A 574 3.382 -3.359 3.449 1.00 0.00 H ATOM 647 HG13 VAL A 574 3.338 -4.556 4.744 1.00 0.00 H ATOM 648 HG21 VAL A 574 5.348 -3.333 2.921 1.00 0.00 H ATOM 649 HG22 VAL A 574 5.942 -1.826 3.619 1.00 0.00 H ATOM 650 HG23 VAL A 574 6.730 -3.353 4.016 1.00 0.00 H ATOM 651 N HIS A 575 2.707 -1.232 7.004 1.00 0.00 N ATOM 652 CA HIS A 575 1.736 -1.349 8.087 1.00 0.00 C ATOM 653 C HIS A 575 0.555 -2.219 7.667 1.00 0.00 C ATOM 654 O HIS A 575 -0.037 -2.010 6.608 1.00 0.00 O ATOM 655 CB HIS A 575 1.241 0.036 8.507 1.00 0.00 C ATOM 656 CG HIS A 575 2.265 0.840 9.248 1.00 0.00 C ATOM 657 ND1 HIS A 575 1.948 1.691 10.285 1.00 0.00 N ATOM 658 CD2 HIS A 575 3.608 0.916 9.098 1.00 0.00 C ATOM 659 CE1 HIS A 575 3.050 2.257 10.739 1.00 0.00 C ATOM 660 NE2 HIS A 575 4.073 1.804 10.037 1.00 0.00 N ATOM 661 H HIS A 575 2.540 -0.595 6.279 1.00 0.00 H ATOM 662 HA HIS A 575 2.230 -1.814 8.926 1.00 0.00 H ATOM 663 HB2 HIS A 575 0.957 0.592 7.626 1.00 0.00 H ATOM 664 HB3 HIS A 575 0.378 -0.077 9.149 1.00 0.00 H ATOM 665 HD2 HIS A 575 4.205 0.379 8.374 1.00 0.00 H ATOM 666 HE1 HIS A 575 3.109 2.971 11.548 1.00 0.00 H ATOM 667 HE2 HIS A 575 4.995 2.126 10.109 1.00 0.00 H ATOM 668 N VAL A 576 0.219 -3.195 8.503 1.00 0.00 N ATOM 669 CA VAL A 576 -0.891 -4.097 8.219 1.00 0.00 C ATOM 670 C VAL A 576 -2.171 -3.624 8.898 1.00 0.00 C ATOM 671 O VAL A 576 -2.188 -3.364 10.102 1.00 0.00 O ATOM 672 CB VAL A 576 -0.578 -5.534 8.679 1.00 0.00 C ATOM 673 CG1 VAL A 576 -1.742 -6.460 8.361 1.00 0.00 C ATOM 674 CG2 VAL A 576 0.705 -6.033 8.032 1.00 0.00 C ATOM 675 H VAL A 576 0.729 -3.312 9.332 1.00 0.00 H ATOM 676 HA VAL A 576 -1.045 -4.109 7.150 1.00 0.00 H ATOM 677 HB VAL A 576 -0.437 -5.524 9.751 1.00 0.00 H ATOM 678 HG11 VAL A 576 -1.371 -7.464 8.212 1.00 0.00 H ATOM 679 HG12 VAL A 576 -2.443 -6.453 9.183 1.00 0.00 H ATOM 680 HG13 VAL A 576 -2.236 -6.122 7.463 1.00 0.00 H ATOM 681 HG21 VAL A 576 0.608 -7.085 7.810 1.00 0.00 H ATOM 682 HG22 VAL A 576 0.884 -5.486 7.118 1.00 0.00 H ATOM 683 HG23 VAL A 576 1.532 -5.882 8.710 1.00 0.00 H ATOM 684 N LEU A 577 -3.241 -3.515 8.120 1.00 0.00 N ATOM 685 CA LEU A 577 -4.529 -3.074 8.647 1.00 0.00 C ATOM 686 C LEU A 577 -5.228 -4.205 9.392 1.00 0.00 C ATOM 687 O LEU A 577 -4.866 -5.373 9.252 1.00 0.00 O ATOM 688 CB LEU A 577 -5.420 -2.567 7.511 1.00 0.00 C ATOM 689 CG LEU A 577 -5.035 -1.217 6.907 1.00 0.00 C ATOM 690 CD1 LEU A 577 -5.794 -0.975 5.611 1.00 0.00 C ATOM 691 CD2 LEU A 577 -5.301 -0.094 7.899 1.00 0.00 C ATOM 692 H LEU A 577 -3.166 -3.736 7.169 1.00 0.00 H ATOM 693 HA LEU A 577 -4.344 -2.264 9.336 1.00 0.00 H ATOM 694 HB2 LEU A 577 -5.396 -3.302 6.720 1.00 0.00 H ATOM 695 HB3 LEU A 577 -6.427 -2.485 7.893 1.00 0.00 H ATOM 696 HG LEU A 577 -3.978 -1.219 6.679 1.00 0.00 H ATOM 697 HD11 LEU A 577 -6.113 0.055 5.568 1.00 0.00 H ATOM 698 HD12 LEU A 577 -6.657 -1.622 5.573 1.00 0.00 H ATOM 699 HD13 LEU A 577 -5.147 -1.188 4.772 1.00 0.00 H ATOM 700 HD21 LEU A 577 -4.699 0.765 7.641 1.00 0.00 H ATOM 701 HD22 LEU A 577 -5.046 -0.426 8.895 1.00 0.00 H ATOM 702 HD23 LEU A 577 -6.347 0.176 7.866 1.00 0.00 H ATOM 809 N GLY A 586 -8.090 -7.470 4.694 1.00 0.00 N ATOM 810 CA GLY A 586 -7.165 -7.760 3.616 1.00 0.00 C ATOM 811 C GLY A 586 -6.613 -6.503 2.972 1.00 0.00 C ATOM 812 O GLY A 586 -6.851 -6.247 1.791 1.00 0.00 O ATOM 813 H GLY A 586 -7.787 -7.525 5.625 1.00 0.00 H ATOM 814 HA2 GLY A 586 -6.343 -8.341 4.006 1.00 0.00 H ATOM 815 HA3 GLY A 586 -7.677 -8.340 2.862 1.00 0.00 H ATOM 816 N GLN A 587 -5.878 -5.715 3.749 1.00 0.00 N ATOM 817 CA GLN A 587 -5.294 -4.476 3.248 1.00 0.00 C ATOM 818 C GLN A 587 -4.069 -4.082 4.066 1.00 0.00 C ATOM 819 O GLN A 587 -4.000 -4.345 5.265 1.00 0.00 O ATOM 820 CB GLN A 587 -6.328 -3.350 3.281 1.00 0.00 C ATOM 821 CG GLN A 587 -7.499 -3.570 2.336 1.00 0.00 C ATOM 822 CD GLN A 587 -8.523 -2.455 2.405 1.00 0.00 C ATOM 823 OE1 GLN A 587 -8.350 -1.400 1.795 1.00 0.00 O ATOM 824 NE2 GLN A 587 -9.597 -2.683 3.151 1.00 0.00 N ATOM 825 H GLN A 587 -5.725 -5.972 4.681 1.00 0.00 H ATOM 826 HA GLN A 587 -4.990 -4.643 2.225 1.00 0.00 H ATOM 827 HB2 GLN A 587 -6.716 -3.263 4.285 1.00 0.00 H ATOM 828 HB3 GLN A 587 -5.844 -2.424 3.008 1.00 0.00 H ATOM 829 HG2 GLN A 587 -7.122 -3.630 1.326 1.00 0.00 H ATOM 830 HG3 GLN A 587 -7.983 -4.501 2.595 1.00 0.00 H ATOM 831 HE21 GLN A 587 -9.667 -3.546 3.611 1.00 0.00 H ATOM 832 HE22 GLN A 587 -10.275 -1.978 3.215 1.00 0.00 H ATOM 833 N ALA A 588 -3.102 -3.450 3.407 1.00 0.00 N ATOM 834 CA ALA A 588 -1.880 -3.018 4.074 1.00 0.00 C ATOM 835 C ALA A 588 -1.288 -1.789 3.392 1.00 0.00 C ATOM 836 O ALA A 588 -1.399 -1.627 2.175 1.00 0.00 O ATOM 837 CB ALA A 588 -0.865 -4.151 4.098 1.00 0.00 C ATOM 838 H ALA A 588 -3.215 -3.270 2.451 1.00 0.00 H ATOM 839 HA ALA A 588 -2.128 -2.767 5.095 1.00 0.00 H ATOM 840 HB1 ALA A 588 -1.126 -4.850 4.879 1.00 0.00 H ATOM 841 HB2 ALA A 588 -0.866 -4.658 3.146 1.00 0.00 H ATOM 842 HB3 ALA A 588 0.119 -3.748 4.291 1.00 0.00 H ATOM 843 N LEU A 589 -0.660 -0.926 4.182 1.00 0.00 N ATOM 844 CA LEU A 589 -0.050 0.290 3.654 1.00 0.00 C ATOM 845 C LEU A 589 1.471 0.191 3.679 1.00 0.00 C ATOM 846 O LEU A 589 2.044 -0.553 4.475 1.00 0.00 O ATOM 847 CB LEU A 589 -0.507 1.506 4.463 1.00 0.00 C ATOM 848 CG LEU A 589 -1.963 1.931 4.271 1.00 0.00 C ATOM 849 CD1 LEU A 589 -2.414 2.822 5.417 1.00 0.00 C ATOM 850 CD2 LEU A 589 -2.139 2.643 2.938 1.00 0.00 C ATOM 851 H LEU A 589 -0.603 -1.109 5.142 1.00 0.00 H ATOM 852 HA LEU A 589 -0.375 0.406 2.631 1.00 0.00 H ATOM 853 HB2 LEU A 589 -0.364 1.279 5.508 1.00 0.00 H ATOM 854 HB3 LEU A 589 0.123 2.339 4.187 1.00 0.00 H ATOM 855 HG LEU A 589 -2.591 1.050 4.266 1.00 0.00 H ATOM 856 HD11 LEU A 589 -1.553 3.146 5.983 1.00 0.00 H ATOM 857 HD12 LEU A 589 -3.080 2.269 6.063 1.00 0.00 H ATOM 858 HD13 LEU A 589 -2.930 3.684 5.022 1.00 0.00 H ATOM 859 HD21 LEU A 589 -1.369 2.320 2.253 1.00 0.00 H ATOM 860 HD22 LEU A 589 -2.061 3.711 3.088 1.00 0.00 H ATOM 861 HD23 LEU A 589 -3.109 2.407 2.528 1.00 0.00 H ATOM 862 N VAL A 590 2.123 0.948 2.802 1.00 0.00 N ATOM 863 CA VAL A 590 3.579 0.948 2.725 1.00 0.00 C ATOM 864 C VAL A 590 4.127 2.371 2.688 1.00 0.00 C ATOM 865 O VAL A 590 3.669 3.202 1.905 1.00 0.00 O ATOM 866 CB VAL A 590 4.076 0.186 1.481 1.00 0.00 C ATOM 867 CG1 VAL A 590 5.596 0.171 1.436 1.00 0.00 C ATOM 868 CG2 VAL A 590 3.520 -1.230 1.469 1.00 0.00 C ATOM 869 H VAL A 590 1.613 1.521 2.192 1.00 0.00 H ATOM 870 HA VAL A 590 3.960 0.449 3.603 1.00 0.00 H ATOM 871 HB VAL A 590 3.716 0.699 0.602 1.00 0.00 H ATOM 872 HG11 VAL A 590 5.949 1.051 0.918 1.00 0.00 H ATOM 873 HG12 VAL A 590 5.987 0.163 2.443 1.00 0.00 H ATOM 874 HG13 VAL A 590 5.931 -0.711 0.912 1.00 0.00 H ATOM 875 HG21 VAL A 590 3.033 -1.416 0.523 1.00 0.00 H ATOM 876 HG22 VAL A 590 4.327 -1.935 1.601 1.00 0.00 H ATOM 877 HG23 VAL A 590 2.807 -1.345 2.271 1.00 0.00 H ATOM 878 N GLN A 591 5.111 2.643 3.539 1.00 0.00 N ATOM 879 CA GLN A 591 5.721 3.965 3.603 1.00 0.00 C ATOM 880 C GLN A 591 7.101 3.960 2.954 1.00 0.00 C ATOM 881 O GLN A 591 7.990 3.214 3.366 1.00 0.00 O ATOM 882 CB GLN A 591 5.830 4.429 5.057 1.00 0.00 C ATOM 883 CG GLN A 591 5.840 5.941 5.213 1.00 0.00 C ATOM 884 CD GLN A 591 6.612 6.396 6.436 1.00 0.00 C ATOM 885 OE1 GLN A 591 6.628 5.715 7.462 1.00 0.00 O ATOM 886 NE2 GLN A 591 7.255 7.554 6.335 1.00 0.00 N ATOM 887 H GLN A 591 5.433 1.937 4.137 1.00 0.00 H ATOM 888 HA GLN A 591 5.086 4.650 3.063 1.00 0.00 H ATOM 889 HB2 GLN A 591 4.991 4.037 5.611 1.00 0.00 H ATOM 890 HB3 GLN A 591 6.744 4.039 5.478 1.00 0.00 H ATOM 891 HG2 GLN A 591 6.297 6.378 4.336 1.00 0.00 H ATOM 892 HG3 GLN A 591 4.821 6.288 5.298 1.00 0.00 H ATOM 893 HE21 GLN A 591 7.195 8.042 5.487 1.00 0.00 H ATOM 894 HE22 GLN A 591 7.760 7.872 7.110 1.00 0.00 H ATOM 895 N PHE A 592 7.274 4.796 1.935 1.00 0.00 N ATOM 896 CA PHE A 592 8.546 4.886 1.228 1.00 0.00 C ATOM 897 C PHE A 592 9.256 6.198 1.552 1.00 0.00 C ATOM 898 O PHE A 592 8.645 7.140 2.056 1.00 0.00 O ATOM 899 CB PHE A 592 8.323 4.774 -0.282 1.00 0.00 C ATOM 900 CG PHE A 592 7.907 3.401 -0.726 1.00 0.00 C ATOM 901 CD1 PHE A 592 8.713 2.303 -0.471 1.00 0.00 C ATOM 902 CD2 PHE A 592 6.711 3.207 -1.397 1.00 0.00 C ATOM 903 CE1 PHE A 592 8.334 1.037 -0.878 1.00 0.00 C ATOM 904 CE2 PHE A 592 6.327 1.944 -1.807 1.00 0.00 C ATOM 905 CZ PHE A 592 7.140 0.858 -1.548 1.00 0.00 C ATOM 906 H PHE A 592 6.527 5.365 1.652 1.00 0.00 H ATOM 907 HA PHE A 592 9.165 4.065 1.554 1.00 0.00 H ATOM 908 HB2 PHE A 592 7.547 5.466 -0.576 1.00 0.00 H ATOM 909 HB3 PHE A 592 9.239 5.027 -0.794 1.00 0.00 H ATOM 910 HD1 PHE A 592 9.649 2.441 0.052 1.00 0.00 H ATOM 911 HD2 PHE A 592 6.074 4.056 -1.602 1.00 0.00 H ATOM 912 HE1 PHE A 592 8.972 0.190 -0.674 1.00 0.00 H ATOM 913 HE2 PHE A 592 5.392 1.806 -2.330 1.00 0.00 H ATOM 914 HZ PHE A 592 6.841 -0.129 -1.865 1.00 0.00 H ATOM 915 N LYS A 593 10.551 6.249 1.259 1.00 0.00 N ATOM 916 CA LYS A 593 11.347 7.443 1.518 1.00 0.00 C ATOM 917 C LYS A 593 11.138 8.484 0.423 1.00 0.00 C ATOM 918 O LYS A 593 10.769 9.625 0.701 1.00 0.00 O ATOM 919 CB LYS A 593 12.831 7.081 1.615 1.00 0.00 C ATOM 920 CG LYS A 593 13.250 6.596 2.992 1.00 0.00 C ATOM 921 CD LYS A 593 13.429 7.754 3.960 1.00 0.00 C ATOM 922 CE LYS A 593 14.834 8.329 3.888 1.00 0.00 C ATOM 923 NZ LYS A 593 14.944 9.399 2.858 1.00 0.00 N ATOM 924 H LYS A 593 10.983 5.465 0.859 1.00 0.00 H ATOM 925 HA LYS A 593 11.025 7.860 2.461 1.00 0.00 H ATOM 926 HB2 LYS A 593 13.045 6.300 0.900 1.00 0.00 H ATOM 927 HB3 LYS A 593 13.419 7.954 1.369 1.00 0.00 H ATOM 928 HG2 LYS A 593 12.490 5.933 3.377 1.00 0.00 H ATOM 929 HG3 LYS A 593 14.185 6.062 2.907 1.00 0.00 H ATOM 930 HD2 LYS A 593 12.720 8.531 3.713 1.00 0.00 H ATOM 931 HD3 LYS A 593 13.244 7.403 4.965 1.00 0.00 H ATOM 932 HE2 LYS A 593 15.090 8.741 4.852 1.00 0.00 H ATOM 933 HE3 LYS A 593 15.522 7.534 3.643 1.00 0.00 H ATOM 934 HZ1 LYS A 593 13.998 9.655 2.507 1.00 0.00 H ATOM 935 HZ2 LYS A 593 15.520 9.069 2.059 1.00 0.00 H ATOM 936 HZ3 LYS A 593 15.390 10.244 3.268 1.00 0.00 H ATOM 937 N ASN A 594 11.374 8.083 -0.822 1.00 0.00 N ATOM 938 CA ASN A 594 11.210 8.982 -1.959 1.00 0.00 C ATOM 939 C ASN A 594 10.366 8.330 -3.050 1.00 0.00 C ATOM 940 O ASN A 594 10.260 7.107 -3.118 1.00 0.00 O ATOM 941 CB ASN A 594 12.576 9.378 -2.523 1.00 0.00 C ATOM 942 CG ASN A 594 13.349 10.283 -1.584 1.00 0.00 C ATOM 943 OD1 ASN A 594 12.955 11.423 -1.338 1.00 0.00 O ATOM 944 ND2 ASN A 594 14.456 9.778 -1.054 1.00 0.00 N ATOM 945 H ASN A 594 11.666 7.161 -0.980 1.00 0.00 H ATOM 946 HA ASN A 594 10.703 9.869 -1.609 1.00 0.00 H ATOM 947 HB2 ASN A 594 13.160 8.486 -2.694 1.00 0.00 H ATOM 948 HB3 ASN A 594 12.435 9.897 -3.459 1.00 0.00 H ATOM 949 HD21 ASN A 594 14.710 8.862 -1.295 1.00 0.00 H ATOM 950 HD22 ASN A 594 14.975 10.342 -0.443 1.00 0.00 H ATOM 951 N GLU A 595 9.767 9.158 -3.901 1.00 0.00 N ATOM 952 CA GLU A 595 8.932 8.661 -4.989 1.00 0.00 C ATOM 953 C GLU A 595 9.648 7.559 -5.764 1.00 0.00 C ATOM 954 O GLU A 595 9.042 6.554 -6.136 1.00 0.00 O ATOM 955 CB GLU A 595 8.557 9.804 -5.935 1.00 0.00 C ATOM 956 CG GLU A 595 7.768 10.916 -5.265 1.00 0.00 C ATOM 957 CD GLU A 595 7.069 11.819 -6.261 1.00 0.00 C ATOM 958 OE1 GLU A 595 7.743 12.690 -6.849 1.00 0.00 O ATOM 959 OE2 GLU A 595 5.846 11.654 -6.454 1.00 0.00 O ATOM 960 H GLU A 595 9.889 10.124 -3.795 1.00 0.00 H ATOM 961 HA GLU A 595 8.031 8.255 -4.556 1.00 0.00 H ATOM 962 HB2 GLU A 595 9.462 10.229 -6.345 1.00 0.00 H ATOM 963 HB3 GLU A 595 7.961 9.405 -6.742 1.00 0.00 H ATOM 964 HG2 GLU A 595 7.024 10.474 -4.619 1.00 0.00 H ATOM 965 HG3 GLU A 595 8.446 11.515 -4.673 1.00 0.00 H ATOM 966 N ASP A 596 10.940 7.754 -6.003 1.00 0.00 N ATOM 967 CA ASP A 596 11.738 6.778 -6.733 1.00 0.00 C ATOM 968 C ASP A 596 11.401 5.358 -6.287 1.00 0.00 C ATOM 969 O ASP A 596 11.521 4.408 -7.061 1.00 0.00 O ATOM 970 CB ASP A 596 13.230 7.050 -6.528 1.00 0.00 C ATOM 971 CG ASP A 596 14.103 6.216 -7.445 1.00 0.00 C ATOM 972 OD1 ASP A 596 14.129 4.978 -7.276 1.00 0.00 O ATOM 973 OD2 ASP A 596 14.758 6.801 -8.332 1.00 0.00 O ATOM 974 H ASP A 596 11.366 8.576 -5.681 1.00 0.00 H ATOM 975 HA ASP A 596 11.505 6.875 -7.783 1.00 0.00 H ATOM 976 HB2 ASP A 596 13.429 8.093 -6.723 1.00 0.00 H ATOM 977 HB3 ASP A 596 13.493 6.823 -5.506 1.00 0.00 H ATOM 978 N ASP A 597 10.982 5.221 -5.034 1.00 0.00 N ATOM 979 CA ASP A 597 10.628 3.918 -4.484 1.00 0.00 C ATOM 980 C ASP A 597 9.136 3.647 -4.645 1.00 0.00 C ATOM 981 O ASP A 597 8.720 2.507 -4.846 1.00 0.00 O ATOM 982 CB ASP A 597 11.016 3.841 -3.007 1.00 0.00 C ATOM 983 CG ASP A 597 12.387 4.432 -2.737 1.00 0.00 C ATOM 984 OD1 ASP A 597 13.256 4.344 -3.629 1.00 0.00 O ATOM 985 OD2 ASP A 597 12.589 4.980 -1.633 1.00 0.00 O ATOM 986 H ASP A 597 10.909 6.016 -4.465 1.00 0.00 H ATOM 987 HA ASP A 597 11.178 3.167 -5.031 1.00 0.00 H ATOM 988 HB2 ASP A 597 10.290 4.384 -2.421 1.00 0.00 H ATOM 989 HB3 ASP A 597 11.023 2.807 -2.697 1.00 0.00 H ATOM 990 N ALA A 598 8.335 4.704 -4.554 1.00 0.00 N ATOM 991 CA ALA A 598 6.889 4.580 -4.691 1.00 0.00 C ATOM 992 C ALA A 598 6.499 4.255 -6.128 1.00 0.00 C ATOM 993 O ALA A 598 5.804 3.273 -6.386 1.00 0.00 O ATOM 994 CB ALA A 598 6.204 5.860 -4.234 1.00 0.00 C ATOM 995 H ALA A 598 8.727 5.587 -4.393 1.00 0.00 H ATOM 996 HA ALA A 598 6.560 3.776 -4.048 1.00 0.00 H ATOM 997 HB1 ALA A 598 5.529 6.202 -5.004 1.00 0.00 H ATOM 998 HB2 ALA A 598 5.649 5.667 -3.328 1.00 0.00 H ATOM 999 HB3 ALA A 598 6.949 6.619 -4.044 1.00 0.00 H ATOM 1000 N ARG A 599 6.950 5.087 -7.062 1.00 0.00 N ATOM 1001 CA ARG A 599 6.646 4.888 -8.474 1.00 0.00 C ATOM 1002 C ARG A 599 6.802 3.420 -8.863 1.00 0.00 C ATOM 1003 O ARG A 599 6.198 2.955 -9.828 1.00 0.00 O ATOM 1004 CB ARG A 599 7.560 5.755 -9.342 1.00 0.00 C ATOM 1005 CG ARG A 599 8.992 5.251 -9.412 1.00 0.00 C ATOM 1006 CD ARG A 599 9.179 4.265 -10.554 1.00 0.00 C ATOM 1007 NE ARG A 599 10.587 3.945 -10.775 1.00 0.00 N ATOM 1008 CZ ARG A 599 11.429 4.742 -11.424 1.00 0.00 C ATOM 1009 NH1 ARG A 599 11.008 5.899 -11.913 1.00 0.00 N ATOM 1010 NH2 ARG A 599 12.695 4.380 -11.585 1.00 0.00 N ATOM 1011 H ARG A 599 7.499 5.853 -6.794 1.00 0.00 H ATOM 1012 HA ARG A 599 5.621 5.184 -8.638 1.00 0.00 H ATOM 1013 HB2 ARG A 599 7.163 5.786 -10.345 1.00 0.00 H ATOM 1014 HB3 ARG A 599 7.574 6.757 -8.938 1.00 0.00 H ATOM 1015 HG2 ARG A 599 9.652 6.092 -9.565 1.00 0.00 H ATOM 1016 HG3 ARG A 599 9.238 4.762 -8.481 1.00 0.00 H ATOM 1017 HD2 ARG A 599 8.646 3.356 -10.318 1.00 0.00 H ATOM 1018 HD3 ARG A 599 8.772 4.697 -11.456 1.00 0.00 H ATOM 1019 HE ARG A 599 10.919 3.093 -10.423 1.00 0.00 H ATOM 1020 HH11 ARG A 599 10.053 6.175 -11.792 1.00 0.00 H ATOM 1021 HH12 ARG A 599 11.643 6.499 -12.400 1.00 0.00 H ATOM 1022 HH21 ARG A 599 13.017 3.507 -11.218 1.00 0.00 H ATOM 1023 HH22 ARG A 599 13.328 4.980 -12.074 1.00 0.00 H ATOM 1024 N LYS A 600 7.618 2.696 -8.103 1.00 0.00 N ATOM 1025 CA LYS A 600 7.854 1.282 -8.365 1.00 0.00 C ATOM 1026 C LYS A 600 6.606 0.457 -8.067 1.00 0.00 C ATOM 1027 O LYS A 600 6.165 -0.339 -8.894 1.00 0.00 O ATOM 1028 CB LYS A 600 9.027 0.774 -7.523 1.00 0.00 C ATOM 1029 CG LYS A 600 10.321 1.533 -7.764 1.00 0.00 C ATOM 1030 CD LYS A 600 11.443 1.013 -6.882 1.00 0.00 C ATOM 1031 CE LYS A 600 11.924 -0.356 -7.341 1.00 0.00 C ATOM 1032 NZ LYS A 600 13.041 -0.251 -8.323 1.00 0.00 N ATOM 1033 H LYS A 600 8.071 3.124 -7.346 1.00 0.00 H ATOM 1034 HA LYS A 600 8.100 1.175 -9.412 1.00 0.00 H ATOM 1035 HB2 LYS A 600 8.770 0.864 -6.478 1.00 0.00 H ATOM 1036 HB3 LYS A 600 9.197 -0.268 -7.755 1.00 0.00 H ATOM 1037 HG2 LYS A 600 10.608 1.419 -8.798 1.00 0.00 H ATOM 1038 HG3 LYS A 600 10.160 2.579 -7.547 1.00 0.00 H ATOM 1039 HD2 LYS A 600 12.272 1.705 -6.923 1.00 0.00 H ATOM 1040 HD3 LYS A 600 11.085 0.936 -5.865 1.00 0.00 H ATOM 1041 HE2 LYS A 600 12.265 -0.910 -6.481 1.00 0.00 H ATOM 1042 HE3 LYS A 600 11.099 -0.877 -7.802 1.00 0.00 H ATOM 1043 HZ1 LYS A 600 12.670 -0.318 -9.292 1.00 0.00 H ATOM 1044 HZ2 LYS A 600 13.724 -1.019 -8.169 1.00 0.00 H ATOM 1045 HZ3 LYS A 600 13.529 0.661 -8.213 1.00 0.00 H ATOM 1046 N SER A 601 6.042 0.655 -6.880 1.00 0.00 N ATOM 1047 CA SER A 601 4.846 -0.072 -6.472 1.00 0.00 C ATOM 1048 C SER A 601 3.765 0.013 -7.545 1.00 0.00 C ATOM 1049 O SER A 601 2.907 -0.863 -7.647 1.00 0.00 O ATOM 1050 CB SER A 601 4.312 0.483 -5.149 1.00 0.00 C ATOM 1051 OG SER A 601 3.785 1.787 -5.319 1.00 0.00 O ATOM 1052 H SER A 601 6.441 1.304 -6.263 1.00 0.00 H ATOM 1053 HA SER A 601 5.118 -1.108 -6.333 1.00 0.00 H ATOM 1054 HB2 SER A 601 3.530 -0.163 -4.780 1.00 0.00 H ATOM 1055 HB3 SER A 601 5.116 0.523 -4.428 1.00 0.00 H ATOM 1056 HG SER A 601 4.505 2.420 -5.374 1.00 0.00 H ATOM 1057 N GLU A 602 3.814 1.075 -8.342 1.00 0.00 N ATOM 1058 CA GLU A 602 2.839 1.276 -9.408 1.00 0.00 C ATOM 1059 C GLU A 602 3.045 0.264 -10.532 1.00 0.00 C ATOM 1060 O GLU A 602 2.091 -0.152 -11.190 1.00 0.00 O ATOM 1061 CB GLU A 602 2.942 2.698 -9.962 1.00 0.00 C ATOM 1062 CG GLU A 602 2.602 3.774 -8.944 1.00 0.00 C ATOM 1063 CD GLU A 602 2.144 5.067 -9.591 1.00 0.00 C ATOM 1064 OE1 GLU A 602 0.938 5.185 -9.891 1.00 0.00 O ATOM 1065 OE2 GLU A 602 2.992 5.960 -9.797 1.00 0.00 O ATOM 1066 H GLU A 602 4.523 1.740 -8.211 1.00 0.00 H ATOM 1067 HA GLU A 602 1.855 1.133 -8.988 1.00 0.00 H ATOM 1068 HB2 GLU A 602 3.951 2.865 -10.309 1.00 0.00 H ATOM 1069 HB3 GLU A 602 2.262 2.797 -10.796 1.00 0.00 H ATOM 1070 HG2 GLU A 602 1.812 3.410 -8.304 1.00 0.00 H ATOM 1071 HG3 GLU A 602 3.481 3.978 -8.349 1.00 0.00 H ATOM 1072 N ARG A 603 4.298 -0.125 -10.746 1.00 0.00 N ATOM 1073 CA ARG A 603 4.630 -1.085 -11.792 1.00 0.00 C ATOM 1074 C ARG A 603 4.024 -2.453 -11.486 1.00 0.00 C ATOM 1075 O ARG A 603 3.704 -3.218 -12.397 1.00 0.00 O ATOM 1076 CB ARG A 603 6.148 -1.209 -11.936 1.00 0.00 C ATOM 1077 CG ARG A 603 6.580 -2.203 -13.001 1.00 0.00 C ATOM 1078 CD ARG A 603 8.001 -1.935 -13.470 1.00 0.00 C ATOM 1079 NE ARG A 603 8.642 -3.140 -13.990 1.00 0.00 N ATOM 1080 CZ ARG A 603 9.157 -4.091 -13.217 1.00 0.00 C ATOM 1081 NH1 ARG A 603 9.105 -3.976 -11.898 1.00 0.00 N ATOM 1082 NH2 ARG A 603 9.725 -5.158 -13.764 1.00 0.00 N ATOM 1083 H ARG A 603 5.016 0.243 -10.190 1.00 0.00 H ATOM 1084 HA ARG A 603 4.217 -0.722 -12.721 1.00 0.00 H ATOM 1085 HB2 ARG A 603 6.554 -0.241 -12.194 1.00 0.00 H ATOM 1086 HB3 ARG A 603 6.563 -1.524 -10.991 1.00 0.00 H ATOM 1087 HG2 ARG A 603 6.531 -3.201 -12.590 1.00 0.00 H ATOM 1088 HG3 ARG A 603 5.911 -2.126 -13.845 1.00 0.00 H ATOM 1089 HD2 ARG A 603 7.974 -1.189 -14.251 1.00 0.00 H ATOM 1090 HD3 ARG A 603 8.577 -1.563 -12.637 1.00 0.00 H ATOM 1091 HE ARG A 603 8.692 -3.245 -14.962 1.00 0.00 H ATOM 1092 HH11 ARG A 603 8.677 -3.174 -11.482 1.00 0.00 H ATOM 1093 HH12 ARG A 603 9.492 -4.694 -11.318 1.00 0.00 H ATOM 1094 HH21 ARG A 603 9.765 -5.248 -14.759 1.00 0.00 H ATOM 1095 HH22 ARG A 603 10.112 -5.872 -13.182 1.00 0.00 H ATOM 1096 N LEU A 604 3.872 -2.752 -10.202 1.00 0.00 N ATOM 1097 CA LEU A 604 3.306 -4.027 -9.775 1.00 0.00 C ATOM 1098 C LEU A 604 1.789 -3.931 -9.641 1.00 0.00 C ATOM 1099 O LEU A 604 1.148 -4.819 -9.076 1.00 0.00 O ATOM 1100 CB LEU A 604 3.921 -4.461 -8.444 1.00 0.00 C ATOM 1101 CG LEU A 604 5.418 -4.770 -8.466 1.00 0.00 C ATOM 1102 CD1 LEU A 604 5.941 -4.977 -7.053 1.00 0.00 C ATOM 1103 CD2 LEU A 604 5.697 -5.996 -9.324 1.00 0.00 C ATOM 1104 H LEU A 604 4.146 -2.102 -9.522 1.00 0.00 H ATOM 1105 HA LEU A 604 3.542 -4.763 -10.529 1.00 0.00 H ATOM 1106 HB2 LEU A 604 3.757 -3.670 -7.731 1.00 0.00 H ATOM 1107 HB3 LEU A 604 3.403 -5.351 -8.116 1.00 0.00 H ATOM 1108 HG LEU A 604 5.946 -3.931 -8.897 1.00 0.00 H ATOM 1109 HD11 LEU A 604 7.020 -4.973 -7.064 1.00 0.00 H ATOM 1110 HD12 LEU A 604 5.588 -5.924 -6.673 1.00 0.00 H ATOM 1111 HD13 LEU A 604 5.584 -4.180 -6.416 1.00 0.00 H ATOM 1112 HD21 LEU A 604 4.847 -6.660 -9.289 1.00 0.00 H ATOM 1113 HD22 LEU A 604 6.571 -6.508 -8.947 1.00 0.00 H ATOM 1114 HD23 LEU A 604 5.873 -5.688 -10.344 1.00 0.00 H ATOM 1115 N HIS A 605 1.221 -2.850 -10.165 1.00 0.00 N ATOM 1116 CA HIS A 605 -0.222 -2.639 -10.105 1.00 0.00 C ATOM 1117 C HIS A 605 -0.965 -3.763 -10.821 1.00 0.00 C ATOM 1118 O HIS A 605 -0.482 -4.304 -11.816 1.00 0.00 O ATOM 1119 CB HIS A 605 -0.588 -1.292 -10.729 1.00 0.00 C ATOM 1120 CG HIS A 605 -2.057 -1.001 -10.707 1.00 0.00 C ATOM 1121 ND1 HIS A 605 -2.822 -1.082 -9.563 1.00 0.00 N ATOM 1122 CD2 HIS A 605 -2.900 -0.626 -11.697 1.00 0.00 C ATOM 1123 CE1 HIS A 605 -4.073 -0.771 -9.850 1.00 0.00 C ATOM 1124 NE2 HIS A 605 -4.148 -0.491 -11.139 1.00 0.00 N ATOM 1125 H HIS A 605 1.784 -2.178 -10.601 1.00 0.00 H ATOM 1126 HA HIS A 605 -0.514 -2.636 -9.066 1.00 0.00 H ATOM 1127 HB2 HIS A 605 -0.086 -0.504 -10.188 1.00 0.00 H ATOM 1128 HB3 HIS A 605 -0.261 -1.279 -11.759 1.00 0.00 H ATOM 1129 HD2 HIS A 605 -2.641 -0.465 -12.734 1.00 0.00 H ATOM 1130 HE1 HIS A 605 -4.897 -0.750 -9.152 1.00 0.00 H ATOM 1131 HE2 HIS A 605 -4.976 -0.312 -11.631 1.00 0.00 H ATOM 1132 N ARG A 606 -2.140 -4.110 -10.307 1.00 0.00 N ATOM 1133 CA ARG A 606 -2.948 -5.172 -10.896 1.00 0.00 C ATOM 1134 C ARG A 606 -2.173 -6.486 -10.936 1.00 0.00 C ATOM 1135 O ARG A 606 -2.321 -7.277 -11.867 1.00 0.00 O ATOM 1136 CB ARG A 606 -3.388 -4.782 -12.308 1.00 0.00 C ATOM 1137 CG ARG A 606 -4.407 -3.656 -12.340 1.00 0.00 C ATOM 1138 CD ARG A 606 -5.068 -3.541 -13.705 1.00 0.00 C ATOM 1139 NE ARG A 606 -6.187 -4.468 -13.850 1.00 0.00 N ATOM 1140 CZ ARG A 606 -6.822 -4.680 -14.997 1.00 0.00 C ATOM 1141 NH1 ARG A 606 -6.448 -4.036 -16.094 1.00 0.00 N ATOM 1142 NH2 ARG A 606 -7.832 -5.540 -15.050 1.00 0.00 N ATOM 1143 H ARG A 606 -2.471 -3.642 -9.512 1.00 0.00 H ATOM 1144 HA ARG A 606 -3.824 -5.302 -10.279 1.00 0.00 H ATOM 1145 HB2 ARG A 606 -2.520 -4.469 -12.869 1.00 0.00 H ATOM 1146 HB3 ARG A 606 -3.823 -5.646 -12.787 1.00 0.00 H ATOM 1147 HG2 ARG A 606 -5.168 -3.850 -11.599 1.00 0.00 H ATOM 1148 HG3 ARG A 606 -3.908 -2.725 -12.112 1.00 0.00 H ATOM 1149 HD2 ARG A 606 -5.431 -2.532 -13.831 1.00 0.00 H ATOM 1150 HD3 ARG A 606 -4.334 -3.757 -14.465 1.00 0.00 H ATOM 1151 HE ARG A 606 -6.481 -4.955 -13.052 1.00 0.00 H ATOM 1152 HH11 ARG A 606 -5.687 -3.389 -16.059 1.00 0.00 H ATOM 1153 HH12 ARG A 606 -6.926 -4.199 -16.958 1.00 0.00 H ATOM 1154 HH21 ARG A 606 -8.116 -6.027 -14.225 1.00 0.00 H ATOM 1155 HH22 ARG A 606 -8.308 -5.698 -15.913 1.00 0.00 H ATOM 1156 N LYS A 607 -1.347 -6.711 -9.920 1.00 0.00 N ATOM 1157 CA LYS A 607 -0.550 -7.929 -9.838 1.00 0.00 C ATOM 1158 C LYS A 607 -1.319 -9.036 -9.124 1.00 0.00 C ATOM 1159 O LYS A 607 -2.185 -8.767 -8.291 1.00 0.00 O ATOM 1160 CB LYS A 607 0.765 -7.653 -9.106 1.00 0.00 C ATOM 1161 CG LYS A 607 1.895 -7.222 -10.025 1.00 0.00 C ATOM 1162 CD LYS A 607 2.451 -8.397 -10.812 1.00 0.00 C ATOM 1163 CE LYS A 607 3.373 -9.254 -9.958 1.00 0.00 C ATOM 1164 NZ LYS A 607 4.196 -10.179 -10.786 1.00 0.00 N ATOM 1165 H LYS A 607 -1.273 -6.042 -9.207 1.00 0.00 H ATOM 1166 HA LYS A 607 -0.331 -8.250 -10.844 1.00 0.00 H ATOM 1167 HB2 LYS A 607 0.602 -6.871 -8.379 1.00 0.00 H ATOM 1168 HB3 LYS A 607 1.072 -8.553 -8.590 1.00 0.00 H ATOM 1169 HG2 LYS A 607 1.521 -6.484 -10.717 1.00 0.00 H ATOM 1170 HG3 LYS A 607 2.688 -6.793 -9.428 1.00 0.00 H ATOM 1171 HD2 LYS A 607 1.631 -9.007 -11.160 1.00 0.00 H ATOM 1172 HD3 LYS A 607 3.007 -8.021 -11.659 1.00 0.00 H ATOM 1173 HE2 LYS A 607 4.029 -8.606 -9.398 1.00 0.00 H ATOM 1174 HE3 LYS A 607 2.771 -9.835 -9.275 1.00 0.00 H ATOM 1175 HZ1 LYS A 607 3.578 -10.784 -11.365 1.00 0.00 H ATOM 1176 HZ2 LYS A 607 4.778 -10.784 -10.173 1.00 0.00 H ATOM 1177 HZ3 LYS A 607 4.819 -9.636 -11.415 1.00 0.00 H ATOM 1178 N LYS A 608 -0.997 -10.282 -9.455 1.00 0.00 N ATOM 1179 CA LYS A 608 -1.656 -11.431 -8.844 1.00 0.00 C ATOM 1180 C LYS A 608 -0.943 -11.846 -7.561 1.00 0.00 C ATOM 1181 O LYS A 608 0.263 -11.649 -7.415 1.00 0.00 O ATOM 1182 CB LYS A 608 -1.689 -12.605 -9.824 1.00 0.00 C ATOM 1183 CG LYS A 608 -2.704 -12.436 -10.941 1.00 0.00 C ATOM 1184 CD LYS A 608 -2.765 -13.668 -11.831 1.00 0.00 C ATOM 1185 CE LYS A 608 -3.411 -13.355 -13.172 1.00 0.00 C ATOM 1186 NZ LYS A 608 -3.116 -14.403 -14.187 1.00 0.00 N ATOM 1187 H LYS A 608 -0.298 -10.432 -10.127 1.00 0.00 H ATOM 1188 HA LYS A 608 -2.668 -11.143 -8.604 1.00 0.00 H ATOM 1189 HB2 LYS A 608 -0.711 -12.716 -10.269 1.00 0.00 H ATOM 1190 HB3 LYS A 608 -1.931 -13.506 -9.279 1.00 0.00 H ATOM 1191 HG2 LYS A 608 -3.680 -12.272 -10.506 1.00 0.00 H ATOM 1192 HG3 LYS A 608 -2.427 -11.582 -11.542 1.00 0.00 H ATOM 1193 HD2 LYS A 608 -1.761 -14.026 -12.002 1.00 0.00 H ATOM 1194 HD3 LYS A 608 -3.343 -14.433 -11.332 1.00 0.00 H ATOM 1195 HE2 LYS A 608 -4.480 -13.288 -13.035 1.00 0.00 H ATOM 1196 HE3 LYS A 608 -3.034 -12.406 -13.526 1.00 0.00 H ATOM 1197 HZ1 LYS A 608 -3.431 -14.088 -15.127 1.00 0.00 H ATOM 1198 HZ2 LYS A 608 -3.613 -15.284 -13.946 1.00 0.00 H ATOM 1199 HZ3 LYS A 608 -2.094 -14.591 -14.221 1.00 0.00 H ATOM 1200 N LEU A 609 -1.698 -12.424 -6.632 1.00 0.00 N ATOM 1201 CA LEU A 609 -1.139 -12.869 -5.360 1.00 0.00 C ATOM 1202 C LEU A 609 -1.931 -14.047 -4.800 1.00 0.00 C ATOM 1203 O LEU A 609 -3.095 -13.904 -4.429 1.00 0.00 O ATOM 1204 CB LEU A 609 -1.133 -11.719 -4.352 1.00 0.00 C ATOM 1205 CG LEU A 609 -0.278 -11.926 -3.102 1.00 0.00 C ATOM 1206 CD1 LEU A 609 -0.255 -10.662 -2.256 1.00 0.00 C ATOM 1207 CD2 LEU A 609 -0.795 -13.105 -2.291 1.00 0.00 C ATOM 1208 H LEU A 609 -2.653 -12.554 -6.805 1.00 0.00 H ATOM 1209 HA LEU A 609 -0.123 -13.187 -5.539 1.00 0.00 H ATOM 1210 HB2 LEU A 609 -0.770 -10.837 -4.859 1.00 0.00 H ATOM 1211 HB3 LEU A 609 -2.153 -11.554 -4.033 1.00 0.00 H ATOM 1212 HG LEU A 609 0.739 -12.145 -3.402 1.00 0.00 H ATOM 1213 HD11 LEU A 609 -1.115 -10.650 -1.604 1.00 0.00 H ATOM 1214 HD12 LEU A 609 -0.279 -9.796 -2.901 1.00 0.00 H ATOM 1215 HD13 LEU A 609 0.648 -10.643 -1.662 1.00 0.00 H ATOM 1216 HD21 LEU A 609 -0.275 -14.003 -2.590 1.00 0.00 H ATOM 1217 HD22 LEU A 609 -1.855 -13.225 -2.468 1.00 0.00 H ATOM 1218 HD23 LEU A 609 -0.625 -12.921 -1.240 1.00 0.00 H ATOM 1219 N ASN A 610 -1.290 -15.209 -4.740 1.00 0.00 N ATOM 1220 CA ASN A 610 -1.934 -16.411 -4.224 1.00 0.00 C ATOM 1221 C ASN A 610 -3.158 -16.774 -5.058 1.00 0.00 C ATOM 1222 O ASN A 610 -4.108 -17.372 -4.556 1.00 0.00 O ATOM 1223 CB ASN A 610 -2.340 -16.209 -2.762 1.00 0.00 C ATOM 1224 CG ASN A 610 -1.177 -16.399 -1.807 1.00 0.00 C ATOM 1225 OD1 ASN A 610 -0.014 -16.318 -2.205 1.00 0.00 O ATOM 1226 ND2 ASN A 610 -1.486 -16.653 -0.541 1.00 0.00 N ATOM 1227 H ASN A 610 -0.361 -15.261 -5.051 1.00 0.00 H ATOM 1228 HA ASN A 610 -1.220 -17.220 -4.281 1.00 0.00 H ATOM 1229 HB2 ASN A 610 -2.723 -15.207 -2.637 1.00 0.00 H ATOM 1230 HB3 ASN A 610 -3.111 -16.921 -2.508 1.00 0.00 H ATOM 1231 HD21 ASN A 610 -2.435 -16.703 -0.297 1.00 0.00 H ATOM 1232 HD22 ASN A 610 -0.754 -16.779 0.097 1.00 0.00 H ATOM 1233 N GLY A 611 -3.126 -16.407 -6.335 1.00 0.00 N ATOM 1234 CA GLY A 611 -4.239 -16.704 -7.220 1.00 0.00 C ATOM 1235 C GLY A 611 -5.370 -15.704 -7.081 1.00 0.00 C ATOM 1236 O GLY A 611 -6.513 -15.999 -7.431 1.00 0.00 O ATOM 1237 H GLY A 611 -2.342 -15.932 -6.681 1.00 0.00 H ATOM 1238 HA2 GLY A 611 -3.886 -16.693 -8.240 1.00 0.00 H ATOM 1239 HA3 GLY A 611 -4.616 -17.689 -6.989 1.00 0.00 H ATOM 1240 N ARG A 612 -5.053 -14.520 -6.568 1.00 0.00 N ATOM 1241 CA ARG A 612 -6.052 -13.475 -6.383 1.00 0.00 C ATOM 1242 C ARG A 612 -5.538 -12.132 -6.893 1.00 0.00 C ATOM 1243 O ARG A 612 -4.452 -11.690 -6.518 1.00 0.00 O ATOM 1244 CB ARG A 612 -6.431 -13.359 -4.905 1.00 0.00 C ATOM 1245 CG ARG A 612 -7.589 -14.257 -4.500 1.00 0.00 C ATOM 1246 CD ARG A 612 -8.379 -13.661 -3.346 1.00 0.00 C ATOM 1247 NE ARG A 612 -9.406 -12.731 -3.809 1.00 0.00 N ATOM 1248 CZ ARG A 612 -10.108 -11.948 -2.998 1.00 0.00 C ATOM 1249 NH1 ARG A 612 -9.895 -11.983 -1.689 1.00 0.00 N ATOM 1250 NH2 ARG A 612 -11.025 -11.127 -3.495 1.00 0.00 N ATOM 1251 H ARG A 612 -4.124 -14.345 -6.308 1.00 0.00 H ATOM 1252 HA ARG A 612 -6.930 -13.750 -6.949 1.00 0.00 H ATOM 1253 HB2 ARG A 612 -5.573 -13.624 -4.304 1.00 0.00 H ATOM 1254 HB3 ARG A 612 -6.706 -12.337 -4.695 1.00 0.00 H ATOM 1255 HG2 ARG A 612 -8.248 -14.383 -5.347 1.00 0.00 H ATOM 1256 HG3 ARG A 612 -7.199 -15.219 -4.200 1.00 0.00 H ATOM 1257 HD2 ARG A 612 -8.854 -14.463 -2.801 1.00 0.00 H ATOM 1258 HD3 ARG A 612 -7.698 -13.136 -2.694 1.00 0.00 H ATOM 1259 HE ARG A 612 -9.579 -12.689 -4.773 1.00 0.00 H ATOM 1260 HH11 ARG A 612 -9.204 -12.600 -1.313 1.00 0.00 H ATOM 1261 HH12 ARG A 612 -10.425 -11.392 -1.081 1.00 0.00 H ATOM 1262 HH21 ARG A 612 -11.187 -11.097 -4.480 1.00 0.00 H ATOM 1263 HH22 ARG A 612 -11.553 -10.539 -2.883 1.00 0.00 H ATOM 1264 N GLU A 613 -6.324 -11.491 -7.751 1.00 0.00 N ATOM 1265 CA GLU A 613 -5.946 -10.199 -8.314 1.00 0.00 C ATOM 1266 C GLU A 613 -5.687 -9.179 -7.209 1.00 0.00 C ATOM 1267 O GLU A 613 -6.484 -9.035 -6.283 1.00 0.00 O ATOM 1268 CB GLU A 613 -7.041 -9.686 -9.250 1.00 0.00 C ATOM 1269 CG GLU A 613 -7.389 -10.653 -10.369 1.00 0.00 C ATOM 1270 CD GLU A 613 -6.468 -10.515 -11.567 1.00 0.00 C ATOM 1271 OE1 GLU A 613 -5.327 -10.042 -11.388 1.00 0.00 O ATOM 1272 OE2 GLU A 613 -6.891 -10.881 -12.684 1.00 0.00 O ATOM 1273 H GLU A 613 -7.177 -11.895 -8.012 1.00 0.00 H ATOM 1274 HA GLU A 613 -5.037 -10.337 -8.880 1.00 0.00 H ATOM 1275 HB2 GLU A 613 -7.935 -9.500 -8.673 1.00 0.00 H ATOM 1276 HB3 GLU A 613 -6.712 -8.759 -9.695 1.00 0.00 H ATOM 1277 HG2 GLU A 613 -7.312 -11.662 -9.992 1.00 0.00 H ATOM 1278 HG3 GLU A 613 -8.402 -10.466 -10.689 1.00 0.00 H ATOM 1279 N ALA A 614 -4.566 -8.473 -7.315 1.00 0.00 N ATOM 1280 CA ALA A 614 -4.202 -7.466 -6.326 1.00 0.00 C ATOM 1281 C ALA A 614 -4.152 -6.076 -6.951 1.00 0.00 C ATOM 1282 O ALA A 614 -3.765 -5.919 -8.110 1.00 0.00 O ATOM 1283 CB ALA A 614 -2.863 -7.810 -5.691 1.00 0.00 C ATOM 1284 H ALA A 614 -3.971 -8.633 -8.075 1.00 0.00 H ATOM 1285 HA ALA A 614 -4.953 -7.473 -5.549 1.00 0.00 H ATOM 1286 HB1 ALA A 614 -2.584 -8.817 -5.963 1.00 0.00 H ATOM 1287 HB2 ALA A 614 -2.110 -7.120 -6.043 1.00 0.00 H ATOM 1288 HB3 ALA A 614 -2.944 -7.735 -4.617 1.00 0.00 H ATOM 1289 N PHE A 615 -4.545 -5.070 -6.178 1.00 0.00 N ATOM 1290 CA PHE A 615 -4.548 -3.693 -6.657 1.00 0.00 C ATOM 1291 C PHE A 615 -3.637 -2.817 -5.800 1.00 0.00 C ATOM 1292 O PHE A 615 -3.533 -3.010 -4.589 1.00 0.00 O ATOM 1293 CB PHE A 615 -5.970 -3.130 -6.650 1.00 0.00 C ATOM 1294 CG PHE A 615 -6.894 -3.822 -7.611 1.00 0.00 C ATOM 1295 CD1 PHE A 615 -6.528 -4.003 -8.935 1.00 0.00 C ATOM 1296 CD2 PHE A 615 -8.128 -4.291 -7.189 1.00 0.00 C ATOM 1297 CE1 PHE A 615 -7.377 -4.638 -9.821 1.00 0.00 C ATOM 1298 CE2 PHE A 615 -8.980 -4.928 -8.071 1.00 0.00 C ATOM 1299 CZ PHE A 615 -8.604 -5.103 -9.388 1.00 0.00 C ATOM 1300 H PHE A 615 -4.843 -5.258 -5.263 1.00 0.00 H ATOM 1301 HA PHE A 615 -4.176 -3.695 -7.670 1.00 0.00 H ATOM 1302 HB2 PHE A 615 -6.385 -3.233 -5.659 1.00 0.00 H ATOM 1303 HB3 PHE A 615 -5.937 -2.083 -6.914 1.00 0.00 H ATOM 1304 HD1 PHE A 615 -5.569 -3.641 -9.274 1.00 0.00 H ATOM 1305 HD2 PHE A 615 -8.423 -4.155 -6.158 1.00 0.00 H ATOM 1306 HE1 PHE A 615 -7.080 -4.774 -10.851 1.00 0.00 H ATOM 1307 HE2 PHE A 615 -9.939 -5.290 -7.730 1.00 0.00 H ATOM 1308 HZ PHE A 615 -9.269 -5.600 -10.079 1.00 0.00 H ATOM 1309 N VAL A 616 -2.980 -1.854 -6.439 1.00 0.00 N ATOM 1310 CA VAL A 616 -2.079 -0.948 -5.736 1.00 0.00 C ATOM 1311 C VAL A 616 -2.474 0.507 -5.965 1.00 0.00 C ATOM 1312 O VAL A 616 -3.046 0.851 -7.001 1.00 0.00 O ATOM 1313 CB VAL A 616 -0.619 -1.149 -6.185 1.00 0.00 C ATOM 1314 CG1 VAL A 616 0.291 -0.135 -5.510 1.00 0.00 C ATOM 1315 CG2 VAL A 616 -0.162 -2.570 -5.889 1.00 0.00 C ATOM 1316 H VAL A 616 -3.105 -1.750 -7.405 1.00 0.00 H ATOM 1317 HA VAL A 616 -2.142 -1.167 -4.680 1.00 0.00 H ATOM 1318 HB VAL A 616 -0.567 -0.992 -7.253 1.00 0.00 H ATOM 1319 HG11 VAL A 616 1.308 -0.501 -5.523 1.00 0.00 H ATOM 1320 HG12 VAL A 616 0.239 0.805 -6.038 1.00 0.00 H ATOM 1321 HG13 VAL A 616 -0.026 0.007 -4.487 1.00 0.00 H ATOM 1322 HG21 VAL A 616 -0.778 -2.990 -5.107 1.00 0.00 H ATOM 1323 HG22 VAL A 616 -0.255 -3.171 -6.782 1.00 0.00 H ATOM 1324 HG23 VAL A 616 0.869 -2.556 -5.570 1.00 0.00 H ATOM 1325 N HIS A 617 -2.165 1.358 -4.993 1.00 0.00 N ATOM 1326 CA HIS A 617 -2.486 2.777 -5.088 1.00 0.00 C ATOM 1327 C HIS A 617 -1.345 3.630 -4.544 1.00 0.00 C ATOM 1328 O HIS A 617 -0.555 3.175 -3.717 1.00 0.00 O ATOM 1329 CB HIS A 617 -3.775 3.082 -4.323 1.00 0.00 C ATOM 1330 CG HIS A 617 -5.001 2.505 -4.961 1.00 0.00 C ATOM 1331 ND1 HIS A 617 -5.527 1.279 -4.609 1.00 0.00 N ATOM 1332 CD2 HIS A 617 -5.807 2.992 -5.934 1.00 0.00 C ATOM 1333 CE1 HIS A 617 -6.602 1.037 -5.339 1.00 0.00 C ATOM 1334 NE2 HIS A 617 -6.794 2.062 -6.149 1.00 0.00 N ATOM 1335 H HIS A 617 -1.710 1.024 -4.191 1.00 0.00 H ATOM 1336 HA HIS A 617 -2.633 3.015 -6.131 1.00 0.00 H ATOM 1337 HB2 HIS A 617 -3.699 2.676 -3.325 1.00 0.00 H ATOM 1338 HB3 HIS A 617 -3.905 4.153 -4.262 1.00 0.00 H ATOM 1339 HD2 HIS A 617 -5.695 3.938 -6.445 1.00 0.00 H ATOM 1340 HE1 HIS A 617 -7.219 0.153 -5.281 1.00 0.00 H ATOM 1341 HE2 HIS A 617 -7.471 2.102 -6.857 1.00 0.00 H ATOM 1342 N VAL A 618 -1.264 4.871 -5.015 1.00 0.00 N ATOM 1343 CA VAL A 618 -0.220 5.789 -4.576 1.00 0.00 C ATOM 1344 C VAL A 618 -0.817 7.066 -3.997 1.00 0.00 C ATOM 1345 O VAL A 618 -1.500 7.817 -4.695 1.00 0.00 O ATOM 1346 CB VAL A 618 0.727 6.157 -5.735 1.00 0.00 C ATOM 1347 CG1 VAL A 618 1.846 7.062 -5.243 1.00 0.00 C ATOM 1348 CG2 VAL A 618 1.291 4.900 -6.381 1.00 0.00 C ATOM 1349 H VAL A 618 -1.923 5.176 -5.673 1.00 0.00 H ATOM 1350 HA VAL A 618 0.359 5.294 -3.810 1.00 0.00 H ATOM 1351 HB VAL A 618 0.160 6.696 -6.478 1.00 0.00 H ATOM 1352 HG11 VAL A 618 2.796 6.681 -5.590 1.00 0.00 H ATOM 1353 HG12 VAL A 618 1.696 8.061 -5.623 1.00 0.00 H ATOM 1354 HG13 VAL A 618 1.843 7.084 -4.162 1.00 0.00 H ATOM 1355 HG21 VAL A 618 2.251 5.124 -6.823 1.00 0.00 H ATOM 1356 HG22 VAL A 618 1.411 4.132 -5.631 1.00 0.00 H ATOM 1357 HG23 VAL A 618 0.614 4.554 -7.147 1.00 0.00 H ATOM 1358 N VAL A 619 -0.555 7.308 -2.716 1.00 0.00 N ATOM 1359 CA VAL A 619 -1.067 8.495 -2.042 1.00 0.00 C ATOM 1360 C VAL A 619 0.009 9.142 -1.178 1.00 0.00 C ATOM 1361 O VAL A 619 1.095 8.589 -0.998 1.00 0.00 O ATOM 1362 CB VAL A 619 -2.285 8.161 -1.161 1.00 0.00 C ATOM 1363 CG1 VAL A 619 -3.431 7.637 -2.012 1.00 0.00 C ATOM 1364 CG2 VAL A 619 -1.903 7.154 -0.086 1.00 0.00 C ATOM 1365 H VAL A 619 -0.005 6.672 -2.213 1.00 0.00 H ATOM 1366 HA VAL A 619 -1.379 9.200 -2.799 1.00 0.00 H ATOM 1367 HB VAL A 619 -2.611 9.068 -0.675 1.00 0.00 H ATOM 1368 HG11 VAL A 619 -3.668 8.358 -2.780 1.00 0.00 H ATOM 1369 HG12 VAL A 619 -3.142 6.702 -2.470 1.00 0.00 H ATOM 1370 HG13 VAL A 619 -4.299 7.479 -1.388 1.00 0.00 H ATOM 1371 HG21 VAL A 619 -1.989 7.617 0.885 1.00 0.00 H ATOM 1372 HG22 VAL A 619 -2.566 6.302 -0.139 1.00 0.00 H ATOM 1373 HG23 VAL A 619 -0.886 6.827 -0.243 1.00 0.00 H ATOM 1374 N THR A 620 -0.298 10.321 -0.643 1.00 0.00 N ATOM 1375 CA THR A 620 0.643 11.045 0.202 1.00 0.00 C ATOM 1376 C THR A 620 0.859 10.323 1.528 1.00 0.00 C ATOM 1377 O THR A 620 0.105 9.416 1.882 1.00 0.00 O ATOM 1378 CB THR A 620 0.157 12.479 0.484 1.00 0.00 C ATOM 1379 OG1 THR A 620 -1.223 12.462 0.865 1.00 0.00 O ATOM 1380 CG2 THR A 620 0.340 13.363 -0.741 1.00 0.00 C ATOM 1381 H THR A 620 -1.178 10.711 -0.824 1.00 0.00 H ATOM 1382 HA THR A 620 1.586 11.103 -0.323 1.00 0.00 H ATOM 1383 HB THR A 620 0.741 12.888 1.295 1.00 0.00 H ATOM 1384 HG1 THR A 620 -1.404 11.671 1.378 1.00 0.00 H ATOM 1385 HG21 THR A 620 -0.610 13.798 -1.016 1.00 0.00 H ATOM 1386 HG22 THR A 620 0.715 12.769 -1.561 1.00 0.00 H ATOM 1387 HG23 THR A 620 1.044 14.149 -0.514 1.00 0.00 H ATOM 1388 N LEU A 621 1.891 10.732 2.257 1.00 0.00 N ATOM 1389 CA LEU A 621 2.206 10.125 3.546 1.00 0.00 C ATOM 1390 C LEU A 621 1.028 10.248 4.508 1.00 0.00 C ATOM 1391 O LEU A 621 0.488 9.246 4.974 1.00 0.00 O ATOM 1392 CB LEU A 621 3.446 10.783 4.153 1.00 0.00 C ATOM 1393 CG LEU A 621 4.092 10.044 5.326 1.00 0.00 C ATOM 1394 CD1 LEU A 621 5.579 10.354 5.398 1.00 0.00 C ATOM 1395 CD2 LEU A 621 3.404 10.413 6.632 1.00 0.00 C ATOM 1396 H LEU A 621 2.456 11.459 1.922 1.00 0.00 H ATOM 1397 HA LEU A 621 2.410 9.078 3.377 1.00 0.00 H ATOM 1398 HB2 LEU A 621 4.186 10.876 3.373 1.00 0.00 H ATOM 1399 HB3 LEU A 621 3.162 11.767 4.496 1.00 0.00 H ATOM 1400 HG LEU A 621 3.981 8.979 5.177 1.00 0.00 H ATOM 1401 HD11 LEU A 621 5.881 10.433 6.431 1.00 0.00 H ATOM 1402 HD12 LEU A 621 5.777 11.289 4.893 1.00 0.00 H ATOM 1403 HD13 LEU A 621 6.135 9.562 4.918 1.00 0.00 H ATOM 1404 HD21 LEU A 621 2.343 10.234 6.542 1.00 0.00 H ATOM 1405 HD22 LEU A 621 3.575 11.458 6.847 1.00 0.00 H ATOM 1406 HD23 LEU A 621 3.805 9.810 7.432 1.00 0.00 H ATOM 1407 N GLU A 622 0.635 11.485 4.798 1.00 0.00 N ATOM 1408 CA GLU A 622 -0.480 11.737 5.703 1.00 0.00 C ATOM 1409 C GLU A 622 -1.629 10.771 5.434 1.00 0.00 C ATOM 1410 O GLU A 622 -2.048 10.026 6.320 1.00 0.00 O ATOM 1411 CB GLU A 622 -0.967 13.181 5.557 1.00 0.00 C ATOM 1412 CG GLU A 622 -2.021 13.574 6.578 1.00 0.00 C ATOM 1413 CD GLU A 622 -2.736 14.860 6.212 1.00 0.00 C ATOM 1414 OE1 GLU A 622 -2.158 15.667 5.455 1.00 0.00 O ATOM 1415 OE2 GLU A 622 -3.876 15.059 6.684 1.00 0.00 O ATOM 1416 H GLU A 622 1.105 12.244 4.394 1.00 0.00 H ATOM 1417 HA GLU A 622 -0.128 11.588 6.713 1.00 0.00 H ATOM 1418 HB2 GLU A 622 -0.123 13.845 5.666 1.00 0.00 H ATOM 1419 HB3 GLU A 622 -1.388 13.306 4.570 1.00 0.00 H ATOM 1420 HG2 GLU A 622 -2.751 12.782 6.647 1.00 0.00 H ATOM 1421 HG3 GLU A 622 -1.543 13.705 7.537 1.00 0.00 H ATOM 1422 N ASP A 623 -2.136 10.791 4.206 1.00 0.00 N ATOM 1423 CA ASP A 623 -3.237 9.916 3.819 1.00 0.00 C ATOM 1424 C ASP A 623 -3.072 8.530 4.434 1.00 0.00 C ATOM 1425 O ASP A 623 -4.047 7.904 4.847 1.00 0.00 O ATOM 1426 CB ASP A 623 -3.318 9.806 2.295 1.00 0.00 C ATOM 1427 CG ASP A 623 -4.479 8.946 1.838 1.00 0.00 C ATOM 1428 OD1 ASP A 623 -5.031 8.199 2.674 1.00 0.00 O ATOM 1429 OD2 ASP A 623 -4.839 9.022 0.645 1.00 0.00 O ATOM 1430 H ASP A 623 -1.760 11.407 3.543 1.00 0.00 H ATOM 1431 HA ASP A 623 -4.153 10.353 4.188 1.00 0.00 H ATOM 1432 HB2 ASP A 623 -3.438 10.793 1.875 1.00 0.00 H ATOM 1433 HB3 ASP A 623 -2.402 9.370 1.924 1.00 0.00 H ATOM 1434 N MET A 624 -1.831 8.057 4.489 1.00 0.00 N ATOM 1435 CA MET A 624 -1.539 6.744 5.054 1.00 0.00 C ATOM 1436 C MET A 624 -1.915 6.691 6.530 1.00 0.00 C ATOM 1437 O MET A 624 -2.578 5.755 6.979 1.00 0.00 O ATOM 1438 CB MET A 624 -0.055 6.410 4.882 1.00 0.00 C ATOM 1439 CG MET A 624 0.287 4.968 5.220 1.00 0.00 C ATOM 1440 SD MET A 624 2.060 4.645 5.173 1.00 0.00 S ATOM 1441 CE MET A 624 2.519 5.032 6.860 1.00 0.00 C ATOM 1442 H MET A 624 -1.094 8.603 4.144 1.00 0.00 H ATOM 1443 HA MET A 624 -2.127 6.015 4.518 1.00 0.00 H ATOM 1444 HB2 MET A 624 0.226 6.593 3.855 1.00 0.00 H ATOM 1445 HB3 MET A 624 0.524 7.055 5.525 1.00 0.00 H ATOM 1446 HG2 MET A 624 -0.078 4.750 6.213 1.00 0.00 H ATOM 1447 HG3 MET A 624 -0.203 4.320 4.509 1.00 0.00 H ATOM 1448 HE1 MET A 624 1.718 5.576 7.336 1.00 0.00 H ATOM 1449 HE2 MET A 624 2.705 4.117 7.401 1.00 0.00 H ATOM 1450 HE3 MET A 624 3.414 5.639 6.858 1.00 0.00 H ATOM 1451 N ARG A 625 -1.490 7.702 7.282 1.00 0.00 N ATOM 1452 CA ARG A 625 -1.782 7.768 8.709 1.00 0.00 C ATOM 1453 C ARG A 625 -3.285 7.866 8.952 1.00 0.00 C ATOM 1454 O ARG A 625 -3.800 7.335 9.936 1.00 0.00 O ATOM 1455 CB ARG A 625 -1.074 8.968 9.341 1.00 0.00 C ATOM 1456 CG ARG A 625 -0.894 8.847 10.845 1.00 0.00 C ATOM 1457 CD ARG A 625 -2.148 9.274 11.591 1.00 0.00 C ATOM 1458 NE ARG A 625 -1.858 9.678 12.964 1.00 0.00 N ATOM 1459 CZ ARG A 625 -1.269 10.825 13.285 1.00 0.00 C ATOM 1460 NH1 ARG A 625 -0.912 11.679 12.334 1.00 0.00 N ATOM 1461 NH2 ARG A 625 -1.039 11.121 14.557 1.00 0.00 N ATOM 1462 H ARG A 625 -0.966 8.418 6.867 1.00 0.00 H ATOM 1463 HA ARG A 625 -1.413 6.863 9.166 1.00 0.00 H ATOM 1464 HB2 ARG A 625 -0.096 9.072 8.892 1.00 0.00 H ATOM 1465 HB3 ARG A 625 -1.650 9.859 9.138 1.00 0.00 H ATOM 1466 HG2 ARG A 625 -0.675 7.818 11.091 1.00 0.00 H ATOM 1467 HG3 ARG A 625 -0.072 9.476 11.151 1.00 0.00 H ATOM 1468 HD2 ARG A 625 -2.596 10.106 11.069 1.00 0.00 H ATOM 1469 HD3 ARG A 625 -2.840 8.446 11.609 1.00 0.00 H ATOM 1470 HE ARG A 625 -2.113 9.062 13.682 1.00 0.00 H ATOM 1471 HH11 ARG A 625 -1.086 11.458 11.374 1.00 0.00 H ATOM 1472 HH12 ARG A 625 -0.471 12.542 12.578 1.00 0.00 H ATOM 1473 HH21 ARG A 625 -1.307 10.481 15.275 1.00 0.00 H ATOM 1474 HH22 ARG A 625 -0.596 11.985 14.796 1.00 0.00 H ATOM 1475 N GLU A 626 -3.982 8.548 8.050 1.00 0.00 N ATOM 1476 CA GLU A 626 -5.426 8.715 8.168 1.00 0.00 C ATOM 1477 C GLU A 626 -6.149 7.393 7.931 1.00 0.00 C ATOM 1478 O GLU A 626 -6.950 6.955 8.755 1.00 0.00 O ATOM 1479 CB GLU A 626 -5.923 9.767 7.173 1.00 0.00 C ATOM 1480 CG GLU A 626 -5.885 11.185 7.718 1.00 0.00 C ATOM 1481 CD GLU A 626 -6.965 11.443 8.751 1.00 0.00 C ATOM 1482 OE1 GLU A 626 -6.782 11.032 9.915 1.00 0.00 O ATOM 1483 OE2 GLU A 626 -7.993 12.056 8.393 1.00 0.00 O ATOM 1484 H GLU A 626 -3.515 8.949 7.287 1.00 0.00 H ATOM 1485 HA GLU A 626 -5.640 9.053 9.171 1.00 0.00 H ATOM 1486 HB2 GLU A 626 -5.307 9.727 6.287 1.00 0.00 H ATOM 1487 HB3 GLU A 626 -6.943 9.535 6.903 1.00 0.00 H ATOM 1488 HG2 GLU A 626 -4.922 11.357 8.175 1.00 0.00 H ATOM 1489 HG3 GLU A 626 -6.020 11.875 6.898 1.00 0.00 H ATOM 1490 N ILE A 627 -5.860 6.763 6.797 1.00 0.00 N ATOM 1491 CA ILE A 627 -6.481 5.492 6.450 1.00 0.00 C ATOM 1492 C ILE A 627 -6.362 4.492 7.595 1.00 0.00 C ATOM 1493 O ILE A 627 -7.293 3.736 7.871 1.00 0.00 O ATOM 1494 CB ILE A 627 -5.848 4.882 5.185 1.00 0.00 C ATOM 1495 CG1 ILE A 627 -6.117 5.776 3.973 1.00 0.00 C ATOM 1496 CG2 ILE A 627 -6.388 3.480 4.946 1.00 0.00 C ATOM 1497 CD1 ILE A 627 -5.267 5.435 2.769 1.00 0.00 C ATOM 1498 H ILE A 627 -5.212 7.163 6.180 1.00 0.00 H ATOM 1499 HA ILE A 627 -7.527 5.675 6.253 1.00 0.00 H ATOM 1500 HB ILE A 627 -4.783 4.810 5.341 1.00 0.00 H ATOM 1501 HG12 ILE A 627 -7.152 5.680 3.685 1.00 0.00 H ATOM 1502 HG13 ILE A 627 -5.915 6.804 4.241 1.00 0.00 H ATOM 1503 HG21 ILE A 627 -6.900 3.448 3.995 1.00 0.00 H ATOM 1504 HG22 ILE A 627 -5.569 2.776 4.934 1.00 0.00 H ATOM 1505 HG23 ILE A 627 -7.076 3.219 5.735 1.00 0.00 H ATOM 1506 HD11 ILE A 627 -5.049 4.376 2.770 1.00 0.00 H ATOM 1507 HD12 ILE A 627 -5.799 5.693 1.867 1.00 0.00 H ATOM 1508 HD13 ILE A 627 -4.341 5.991 2.813 1.00 0.00 H ATOM 1509 N GLU A 628 -5.211 4.495 8.261 1.00 0.00 N ATOM 1510 CA GLU A 628 -4.972 3.589 9.377 1.00 0.00 C ATOM 1511 C GLU A 628 -5.993 3.815 10.489 1.00 0.00 C ATOM 1512 O GLU A 628 -6.331 2.894 11.233 1.00 0.00 O ATOM 1513 CB GLU A 628 -3.556 3.779 9.925 1.00 0.00 C ATOM 1514 CG GLU A 628 -3.110 2.669 10.861 1.00 0.00 C ATOM 1515 CD GLU A 628 -1.789 2.974 11.540 1.00 0.00 C ATOM 1516 OE1 GLU A 628 -1.698 4.020 12.218 1.00 0.00 O ATOM 1517 OE2 GLU A 628 -0.847 2.168 11.395 1.00 0.00 O ATOM 1518 H GLU A 628 -4.506 5.122 7.994 1.00 0.00 H ATOM 1519 HA GLU A 628 -5.073 2.578 9.012 1.00 0.00 H ATOM 1520 HB2 GLU A 628 -2.865 3.822 9.095 1.00 0.00 H ATOM 1521 HB3 GLU A 628 -3.514 4.715 10.463 1.00 0.00 H ATOM 1522 HG2 GLU A 628 -3.865 2.532 11.621 1.00 0.00 H ATOM 1523 HG3 GLU A 628 -3.003 1.758 10.292 1.00 0.00 H ATOM 1524 N LYS A 629 -6.478 5.047 10.597 1.00 0.00 N ATOM 1525 CA LYS A 629 -7.461 5.396 11.616 1.00 0.00 C ATOM 1526 C LYS A 629 -8.848 4.891 11.231 1.00 0.00 C ATOM 1527 O LYS A 629 -9.561 4.317 12.054 1.00 0.00 O ATOM 1528 CB LYS A 629 -7.497 6.912 11.821 1.00 0.00 C ATOM 1529 CG LYS A 629 -6.184 7.489 12.321 1.00 0.00 C ATOM 1530 CD LYS A 629 -6.070 7.390 13.833 1.00 0.00 C ATOM 1531 CE LYS A 629 -4.618 7.324 14.280 1.00 0.00 C ATOM 1532 NZ LYS A 629 -4.002 6.005 13.969 1.00 0.00 N ATOM 1533 H LYS A 629 -6.170 5.738 9.974 1.00 0.00 H ATOM 1534 HA LYS A 629 -7.163 4.923 12.540 1.00 0.00 H ATOM 1535 HB2 LYS A 629 -7.739 7.385 10.881 1.00 0.00 H ATOM 1536 HB3 LYS A 629 -8.267 7.148 12.542 1.00 0.00 H ATOM 1537 HG2 LYS A 629 -5.367 6.943 11.874 1.00 0.00 H ATOM 1538 HG3 LYS A 629 -6.125 8.529 12.033 1.00 0.00 H ATOM 1539 HD2 LYS A 629 -6.533 8.258 14.278 1.00 0.00 H ATOM 1540 HD3 LYS A 629 -6.582 6.496 14.166 1.00 0.00 H ATOM 1541 HE2 LYS A 629 -4.065 8.099 13.774 1.00 0.00 H ATOM 1542 HE3 LYS A 629 -4.576 7.490 15.347 1.00 0.00 H ATOM 1543 HZ1 LYS A 629 -4.714 5.251 14.045 1.00 0.00 H ATOM 1544 HZ2 LYS A 629 -3.230 5.805 14.638 1.00 0.00 H ATOM 1545 HZ3 LYS A 629 -3.617 6.009 13.004 1.00 0.00 H