ATOM 119 N GLN A 536 -5.741 -4.235 -4.271 1.00 0.00 N ATOM 120 CA GLN A 536 -4.956 -3.026 -4.048 1.00 0.00 C ATOM 121 C GLN A 536 -4.283 -3.056 -2.679 1.00 0.00 C ATOM 122 O GLN A 536 -4.615 -3.885 -1.831 1.00 0.00 O ATOM 123 CB GLN A 536 -5.845 -1.786 -4.162 1.00 0.00 C ATOM 124 CG GLN A 536 -5.913 -1.213 -5.568 1.00 0.00 C ATOM 125 CD GLN A 536 -7.312 -0.768 -5.948 1.00 0.00 C ATOM 126 OE1 GLN A 536 -7.621 0.424 -5.935 1.00 0.00 O ATOM 127 NE2 GLN A 536 -8.166 -1.725 -6.289 1.00 0.00 N ATOM 128 H GLN A 536 -6.318 -4.569 -3.552 1.00 0.00 H ATOM 129 HA GLN A 536 -4.193 -2.981 -4.810 1.00 0.00 H ATOM 130 HB2 GLN A 536 -6.847 -2.047 -3.853 1.00 0.00 H ATOM 131 HB3 GLN A 536 -5.463 -1.021 -3.502 1.00 0.00 H ATOM 132 HG2 GLN A 536 -5.252 -0.362 -5.628 1.00 0.00 H ATOM 133 HG3 GLN A 536 -5.589 -1.970 -6.267 1.00 0.00 H ATOM 134 HE21 GLN A 536 -7.850 -2.653 -6.276 1.00 0.00 H ATOM 135 HE22 GLN A 536 -9.077 -1.466 -6.540 1.00 0.00 H ATOM 136 N HIS A 537 -3.336 -2.146 -2.470 1.00 0.00 N ATOM 137 CA HIS A 537 -2.616 -2.066 -1.204 1.00 0.00 C ATOM 138 C HIS A 537 -2.892 -0.738 -0.506 1.00 0.00 C ATOM 139 O HIS A 537 -2.412 0.311 -0.934 1.00 0.00 O ATOM 140 CB HIS A 537 -1.113 -2.230 -1.435 1.00 0.00 C ATOM 141 CG HIS A 537 -0.755 -3.463 -2.203 1.00 0.00 C ATOM 142 ND1 HIS A 537 -1.506 -4.618 -2.197 1.00 0.00 N ATOM 143 CD2 HIS A 537 0.303 -3.710 -3.017 1.00 0.00 C ATOM 144 CE1 HIS A 537 -0.895 -5.510 -2.987 1.00 0.00 C ATOM 145 NE2 HIS A 537 0.208 -5.008 -3.510 1.00 0.00 N ATOM 146 H HIS A 537 -3.117 -1.512 -3.185 1.00 0.00 H ATOM 147 HA HIS A 537 -2.964 -2.870 -0.573 1.00 0.00 H ATOM 148 HB2 HIS A 537 -0.745 -1.377 -1.986 1.00 0.00 H ATOM 149 HB3 HIS A 537 -0.612 -2.276 -0.478 1.00 0.00 H ATOM 150 HD1 HIS A 537 -2.339 -4.761 -1.701 1.00 0.00 H ATOM 151 HD2 HIS A 537 1.098 -3.018 -3.252 1.00 0.00 H ATOM 152 HE1 HIS A 537 -1.258 -6.510 -3.173 1.00 0.00 H ATOM 153 N ILE A 538 -3.667 -0.792 0.572 1.00 0.00 N ATOM 154 CA ILE A 538 -4.007 0.406 1.331 1.00 0.00 C ATOM 155 C ILE A 538 -3.353 0.383 2.708 1.00 0.00 C ATOM 156 O ILE A 538 -3.275 -0.664 3.351 1.00 0.00 O ATOM 157 CB ILE A 538 -5.532 0.552 1.500 1.00 0.00 C ATOM 158 CG1 ILE A 538 -6.238 0.389 0.152 1.00 0.00 C ATOM 159 CG2 ILE A 538 -5.873 1.899 2.122 1.00 0.00 C ATOM 160 CD1 ILE A 538 -7.595 -0.271 0.256 1.00 0.00 C ATOM 161 H ILE A 538 -4.020 -1.658 0.865 1.00 0.00 H ATOM 162 HA ILE A 538 -3.642 1.263 0.783 1.00 0.00 H ATOM 163 HB ILE A 538 -5.872 -0.222 2.172 1.00 0.00 H ATOM 164 HG12 ILE A 538 -6.377 1.362 -0.294 1.00 0.00 H ATOM 165 HG13 ILE A 538 -5.624 -0.215 -0.499 1.00 0.00 H ATOM 166 HG21 ILE A 538 -6.266 2.558 1.361 1.00 0.00 H ATOM 167 HG22 ILE A 538 -4.983 2.335 2.550 1.00 0.00 H ATOM 168 HG23 ILE A 538 -6.614 1.761 2.896 1.00 0.00 H ATOM 169 HD11 ILE A 538 -7.472 -1.343 0.303 1.00 0.00 H ATOM 170 HD12 ILE A 538 -8.188 -0.014 -0.610 1.00 0.00 H ATOM 171 HD13 ILE A 538 -8.095 0.072 1.149 1.00 0.00 H ATOM 172 N CYS A 539 -2.882 1.544 3.158 1.00 0.00 N ATOM 173 CA CYS A 539 -2.234 1.655 4.461 1.00 0.00 C ATOM 174 C CYS A 539 -3.119 1.079 5.563 1.00 0.00 C ATOM 175 O CYS A 539 -4.258 1.509 5.746 1.00 0.00 O ATOM 176 CB CYS A 539 -1.900 3.118 4.766 1.00 0.00 C ATOM 177 SG CYS A 539 -0.178 3.394 5.243 1.00 0.00 S ATOM 178 H CYS A 539 -2.973 2.344 2.600 1.00 0.00 H ATOM 179 HA CYS A 539 -1.316 1.087 4.422 1.00 0.00 H ATOM 180 HB2 CYS A 539 -2.096 3.714 3.887 1.00 0.00 H ATOM 181 HB3 CYS A 539 -2.525 3.464 5.576 1.00 0.00 H ATOM 182 N HIS A 540 -2.588 0.102 6.291 1.00 0.00 N ATOM 183 CA HIS A 540 -3.330 -0.536 7.372 1.00 0.00 C ATOM 184 C HIS A 540 -2.972 0.082 8.720 1.00 0.00 C ATOM 185 O HIS A 540 -2.913 -0.613 9.735 1.00 0.00 O ATOM 186 CB HIS A 540 -3.047 -2.041 7.391 1.00 0.00 C ATOM 187 CG HIS A 540 -4.285 -2.882 7.431 1.00 0.00 C ATOM 188 ND1 HIS A 540 -5.353 -2.636 8.264 1.00 0.00 N ATOM 189 CD2 HIS A 540 -4.615 -3.986 6.714 1.00 0.00 C ATOM 190 CE1 HIS A 540 -6.278 -3.578 8.034 1.00 0.00 C ATOM 191 NE2 HIS A 540 -5.879 -4.421 7.102 1.00 0.00 N ATOM 192 H HIS A 540 -1.676 -0.199 6.094 1.00 0.00 H ATOM 193 HA HIS A 540 -4.382 -0.381 7.187 1.00 0.00 H ATOM 194 HB2 HIS A 540 -2.494 -2.307 6.503 1.00 0.00 H ATOM 195 HB3 HIS A 540 -2.454 -2.279 8.263 1.00 0.00 H ATOM 196 HD1 HIS A 540 -5.424 -1.904 8.911 1.00 0.00 H ATOM 197 HD2 HIS A 540 -4.002 -4.460 5.961 1.00 0.00 H ATOM 198 HE1 HIS A 540 -7.228 -3.638 8.545 1.00 0.00 H ATOM 199 N ILE A 541 -2.736 1.390 8.725 1.00 0.00 N ATOM 200 CA ILE A 541 -2.388 2.097 9.951 1.00 0.00 C ATOM 201 C ILE A 541 -3.306 3.295 10.172 1.00 0.00 C ATOM 202 O ILE A 541 -3.847 3.860 9.222 1.00 0.00 O ATOM 203 CB ILE A 541 -0.923 2.578 9.930 1.00 0.00 C ATOM 204 CG1 ILE A 541 -0.713 3.617 8.826 1.00 0.00 C ATOM 205 CG2 ILE A 541 0.017 1.398 9.738 1.00 0.00 C ATOM 206 CD1 ILE A 541 -0.711 5.043 9.333 1.00 0.00 C ATOM 207 H ILE A 541 -2.800 1.891 7.886 1.00 0.00 H ATOM 208 HA ILE A 541 -2.507 1.410 10.776 1.00 0.00 H ATOM 209 HB ILE A 541 -0.703 3.030 10.885 1.00 0.00 H ATOM 210 HG12 ILE A 541 0.236 3.436 8.345 1.00 0.00 H ATOM 211 HG13 ILE A 541 -1.505 3.524 8.097 1.00 0.00 H ATOM 212 HG21 ILE A 541 0.997 1.653 10.114 1.00 0.00 H ATOM 213 HG22 ILE A 541 0.085 1.159 8.687 1.00 0.00 H ATOM 214 HG23 ILE A 541 -0.363 0.543 10.278 1.00 0.00 H ATOM 215 HD11 ILE A 541 -0.836 5.720 8.502 1.00 0.00 H ATOM 216 HD12 ILE A 541 0.228 5.248 9.826 1.00 0.00 H ATOM 217 HD13 ILE A 541 -1.522 5.177 10.032 1.00 0.00 H ATOM 218 N GLN A 542 -3.478 3.676 11.433 1.00 0.00 N ATOM 219 CA GLN A 542 -4.330 4.803 11.780 1.00 0.00 C ATOM 220 C GLN A 542 -3.658 6.125 11.424 1.00 0.00 C ATOM 221 O GLN A 542 -3.038 6.765 12.273 1.00 0.00 O ATOM 222 CB GLN A 542 -4.665 4.775 13.273 1.00 0.00 C ATOM 223 CG GLN A 542 -5.682 5.825 13.687 1.00 0.00 C ATOM 224 CD GLN A 542 -5.484 6.297 15.114 1.00 0.00 C ATOM 225 OE1 GLN A 542 -4.418 6.800 15.471 1.00 0.00 O ATOM 226 NE2 GLN A 542 -6.512 6.137 15.939 1.00 0.00 N ATOM 227 H GLN A 542 -3.023 3.186 12.145 1.00 0.00 H ATOM 228 HA GLN A 542 -5.241 4.711 11.215 1.00 0.00 H ATOM 229 HB2 GLN A 542 -5.062 3.802 13.522 1.00 0.00 H ATOM 230 HB3 GLN A 542 -3.759 4.940 13.836 1.00 0.00 H ATOM 231 HG2 GLN A 542 -5.592 6.675 13.027 1.00 0.00 H ATOM 232 HG3 GLN A 542 -6.673 5.404 13.597 1.00 0.00 H ATOM 233 HE21 GLN A 542 -7.330 5.728 15.586 1.00 0.00 H ATOM 234 HE22 GLN A 542 -6.411 6.433 16.868 1.00 0.00 H ATOM 235 N GLY A 543 -3.786 6.529 10.164 1.00 0.00 N ATOM 236 CA GLY A 543 -3.185 7.774 9.723 1.00 0.00 C ATOM 237 C GLY A 543 -3.225 7.943 8.216 1.00 0.00 C ATOM 238 O GLY A 543 -3.520 9.028 7.715 1.00 0.00 O ATOM 239 H GLY A 543 -4.292 5.979 9.530 1.00 0.00 H ATOM 240 HA2 GLY A 543 -3.714 8.597 10.180 1.00 0.00 H ATOM 241 HA3 GLY A 543 -2.155 7.797 10.048 1.00 0.00 H ATOM 242 N CYS A 544 -2.924 6.870 7.491 1.00 0.00 N ATOM 243 CA CYS A 544 -2.924 6.910 6.034 1.00 0.00 C ATOM 244 C CYS A 544 -4.167 6.232 5.467 1.00 0.00 C ATOM 245 O CYS A 544 -4.949 5.629 6.201 1.00 0.00 O ATOM 246 CB CYS A 544 -1.664 6.235 5.488 1.00 0.00 C ATOM 247 SG CYS A 544 -0.386 7.391 4.942 1.00 0.00 S ATOM 248 H CYS A 544 -2.694 6.033 7.947 1.00 0.00 H ATOM 249 HA CYS A 544 -2.925 7.947 5.732 1.00 0.00 H ATOM 250 HB2 CYS A 544 -1.235 5.615 6.261 1.00 0.00 H ATOM 251 HB3 CYS A 544 -1.931 5.616 4.644 1.00 0.00 H ATOM 252 N GLY A 545 -4.340 6.335 4.153 1.00 0.00 N ATOM 253 CA GLY A 545 -5.487 5.729 3.504 1.00 0.00 C ATOM 254 C GLY A 545 -5.413 5.825 1.993 1.00 0.00 C ATOM 255 O GLY A 545 -6.436 5.964 1.322 1.00 0.00 O ATOM 256 H GLY A 545 -3.682 6.829 3.620 1.00 0.00 H ATOM 257 HA2 GLY A 545 -5.537 4.687 3.786 1.00 0.00 H ATOM 258 HA3 GLY A 545 -6.384 6.226 3.843 1.00 0.00 H ATOM 259 N LYS A 546 -4.199 5.752 1.457 1.00 0.00 N ATOM 260 CA LYS A 546 -3.993 5.832 0.016 1.00 0.00 C ATOM 261 C LYS A 546 -4.124 4.456 -0.630 1.00 0.00 C ATOM 262 O LYS A 546 -4.525 3.490 0.019 1.00 0.00 O ATOM 263 CB LYS A 546 -2.616 6.426 -0.290 1.00 0.00 C ATOM 264 CG LYS A 546 -1.459 5.545 0.156 1.00 0.00 C ATOM 265 CD LYS A 546 -0.276 6.375 0.629 1.00 0.00 C ATOM 266 CE LYS A 546 0.374 7.129 -0.521 1.00 0.00 C ATOM 267 NZ LYS A 546 0.086 8.588 -0.462 1.00 0.00 N ATOM 268 H LYS A 546 -3.423 5.640 2.045 1.00 0.00 H ATOM 269 HA LYS A 546 -4.753 6.481 -0.392 1.00 0.00 H ATOM 270 HB2 LYS A 546 -2.532 6.582 -1.355 1.00 0.00 H ATOM 271 HB3 LYS A 546 -2.528 7.378 0.212 1.00 0.00 H ATOM 272 HG2 LYS A 546 -1.791 4.915 0.967 1.00 0.00 H ATOM 273 HG3 LYS A 546 -1.147 4.931 -0.676 1.00 0.00 H ATOM 274 HD2 LYS A 546 -0.620 7.088 1.363 1.00 0.00 H ATOM 275 HD3 LYS A 546 0.456 5.719 1.077 1.00 0.00 H ATOM 276 HE2 LYS A 546 1.442 6.980 -0.474 1.00 0.00 H ATOM 277 HE3 LYS A 546 -0.002 6.733 -1.453 1.00 0.00 H ATOM 278 HZ1 LYS A 546 -0.040 8.967 -1.423 1.00 0.00 H ATOM 279 HZ2 LYS A 546 0.874 9.090 -0.005 1.00 0.00 H ATOM 280 HZ3 LYS A 546 -0.782 8.760 0.084 1.00 0.00 H ATOM 281 N VAL A 547 -3.785 4.374 -1.913 1.00 0.00 N ATOM 282 CA VAL A 547 -3.866 3.116 -2.646 1.00 0.00 C ATOM 283 C VAL A 547 -2.522 2.755 -3.269 1.00 0.00 C ATOM 284 O VAL A 547 -1.668 3.619 -3.470 1.00 0.00 O ATOM 285 CB VAL A 547 -4.934 3.177 -3.755 1.00 0.00 C ATOM 286 CG1 VAL A 547 -5.117 1.812 -4.400 1.00 0.00 C ATOM 287 CG2 VAL A 547 -6.255 3.692 -3.200 1.00 0.00 C ATOM 288 H VAL A 547 -3.474 5.178 -2.378 1.00 0.00 H ATOM 289 HA VAL A 547 -4.147 2.341 -1.947 1.00 0.00 H ATOM 290 HB VAL A 547 -4.596 3.867 -4.515 1.00 0.00 H ATOM 291 HG11 VAL A 547 -5.973 1.836 -5.059 1.00 0.00 H ATOM 292 HG12 VAL A 547 -5.274 1.069 -3.632 1.00 0.00 H ATOM 293 HG13 VAL A 547 -4.233 1.561 -4.968 1.00 0.00 H ATOM 294 HG21 VAL A 547 -6.080 4.192 -2.258 1.00 0.00 H ATOM 295 HG22 VAL A 547 -6.929 2.862 -3.046 1.00 0.00 H ATOM 296 HG23 VAL A 547 -6.693 4.387 -3.900 1.00 0.00 H ATOM 297 N TYR A 548 -2.341 1.474 -3.570 1.00 0.00 N ATOM 298 CA TYR A 548 -1.100 0.996 -4.169 1.00 0.00 C ATOM 299 C TYR A 548 -1.323 -0.331 -4.888 1.00 0.00 C ATOM 300 O TYR A 548 -2.242 -1.080 -4.559 1.00 0.00 O ATOM 301 CB TYR A 548 -0.020 0.835 -3.097 1.00 0.00 C ATOM 302 CG TYR A 548 0.892 2.034 -2.968 1.00 0.00 C ATOM 303 CD1 TYR A 548 1.875 2.289 -3.917 1.00 0.00 C ATOM 304 CD2 TYR A 548 0.770 2.912 -1.898 1.00 0.00 C ATOM 305 CE1 TYR A 548 2.710 3.383 -3.802 1.00 0.00 C ATOM 306 CE2 TYR A 548 1.602 4.009 -1.777 1.00 0.00 C ATOM 307 CZ TYR A 548 2.570 4.240 -2.731 1.00 0.00 C ATOM 308 OH TYR A 548 3.400 5.331 -2.614 1.00 0.00 O ATOM 309 H TYR A 548 -3.059 0.834 -3.384 1.00 0.00 H ATOM 310 HA TYR A 548 -0.774 1.732 -4.889 1.00 0.00 H ATOM 311 HB2 TYR A 548 -0.495 0.676 -2.140 1.00 0.00 H ATOM 312 HB3 TYR A 548 0.590 -0.023 -3.336 1.00 0.00 H ATOM 313 HD1 TYR A 548 1.982 1.616 -4.755 1.00 0.00 H ATOM 314 HD2 TYR A 548 0.012 2.727 -1.152 1.00 0.00 H ATOM 315 HE1 TYR A 548 3.468 3.564 -4.550 1.00 0.00 H ATOM 316 HE2 TYR A 548 1.492 4.679 -0.938 1.00 0.00 H ATOM 317 HH TYR A 548 4.315 5.041 -2.630 1.00 0.00 H ATOM 318 N GLY A 549 -0.476 -0.617 -5.872 1.00 0.00 N ATOM 319 CA GLY A 549 -0.600 -1.854 -6.621 1.00 0.00 C ATOM 320 C GLY A 549 0.695 -2.643 -6.668 1.00 0.00 C ATOM 321 O GLY A 549 0.874 -3.501 -7.532 1.00 0.00 O ATOM 322 H GLY A 549 0.238 0.018 -6.092 1.00 0.00 H ATOM 323 HA2 GLY A 549 -1.363 -2.465 -6.161 1.00 0.00 H ATOM 324 HA3 GLY A 549 -0.902 -1.621 -7.631 1.00 0.00 H ATOM 325 N LYS A 550 1.601 -2.354 -5.738 1.00 0.00 N ATOM 326 CA LYS A 550 2.883 -3.046 -5.681 1.00 0.00 C ATOM 327 C LYS A 550 3.388 -3.141 -4.245 1.00 0.00 C ATOM 328 O LYS A 550 3.404 -2.149 -3.515 1.00 0.00 O ATOM 329 CB LYS A 550 3.916 -2.324 -6.549 1.00 0.00 C ATOM 330 CG LYS A 550 4.906 -3.261 -7.222 1.00 0.00 C ATOM 331 CD LYS A 550 5.590 -2.592 -8.404 1.00 0.00 C ATOM 332 CE LYS A 550 6.034 -3.612 -9.440 1.00 0.00 C ATOM 333 NZ LYS A 550 7.473 -3.965 -9.291 1.00 0.00 N ATOM 334 H LYS A 550 1.402 -1.661 -5.075 1.00 0.00 H ATOM 335 HA LYS A 550 2.738 -4.045 -6.065 1.00 0.00 H ATOM 336 HB2 LYS A 550 3.398 -1.770 -7.318 1.00 0.00 H ATOM 337 HB3 LYS A 550 4.469 -1.633 -5.931 1.00 0.00 H ATOM 338 HG2 LYS A 550 5.657 -3.553 -6.503 1.00 0.00 H ATOM 339 HG3 LYS A 550 4.379 -4.136 -7.571 1.00 0.00 H ATOM 340 HD2 LYS A 550 4.899 -1.903 -8.865 1.00 0.00 H ATOM 341 HD3 LYS A 550 6.456 -2.052 -8.048 1.00 0.00 H ATOM 342 HE2 LYS A 550 5.440 -4.506 -9.325 1.00 0.00 H ATOM 343 HE3 LYS A 550 5.874 -3.198 -10.425 1.00 0.00 H ATOM 344 HZ1 LYS A 550 8.062 -3.113 -9.387 1.00 0.00 H ATOM 345 HZ2 LYS A 550 7.751 -4.648 -10.024 1.00 0.00 H ATOM 346 HZ3 LYS A 550 7.643 -4.387 -8.356 1.00 0.00 H ATOM 347 N THR A 551 3.801 -4.339 -3.846 1.00 0.00 N ATOM 348 CA THR A 551 4.308 -4.562 -2.496 1.00 0.00 C ATOM 349 C THR A 551 5.652 -3.868 -2.301 1.00 0.00 C ATOM 350 O THR A 551 5.929 -3.324 -1.232 1.00 0.00 O ATOM 351 CB THR A 551 4.448 -6.060 -2.221 1.00 0.00 C ATOM 352 OG1 THR A 551 3.411 -6.786 -2.857 1.00 0.00 O ATOM 353 CG2 THR A 551 4.412 -6.404 -0.748 1.00 0.00 C ATOM 354 H THR A 551 3.765 -5.091 -4.473 1.00 0.00 H ATOM 355 HA THR A 551 3.597 -4.141 -1.801 1.00 0.00 H ATOM 356 HB THR A 551 5.394 -6.401 -2.617 1.00 0.00 H ATOM 357 HG1 THR A 551 3.654 -6.959 -3.769 1.00 0.00 H ATOM 358 HG21 THR A 551 5.390 -6.736 -0.431 1.00 0.00 H ATOM 359 HG22 THR A 551 3.692 -7.191 -0.579 1.00 0.00 H ATOM 360 HG23 THR A 551 4.128 -5.529 -0.180 1.00 0.00 H ATOM 361 N SER A 552 6.482 -3.883 -3.341 1.00 0.00 N ATOM 362 CA SER A 552 7.794 -3.247 -3.279 1.00 0.00 C ATOM 363 C SER A 552 7.658 -1.782 -2.880 1.00 0.00 C ATOM 364 O SER A 552 8.533 -1.224 -2.218 1.00 0.00 O ATOM 365 CB SER A 552 8.506 -3.359 -4.629 1.00 0.00 C ATOM 366 OG SER A 552 8.028 -4.470 -5.368 1.00 0.00 O ATOM 367 H SER A 552 6.204 -4.328 -4.169 1.00 0.00 H ATOM 368 HA SER A 552 8.377 -3.759 -2.527 1.00 0.00 H ATOM 369 HB2 SER A 552 8.331 -2.461 -5.202 1.00 0.00 H ATOM 370 HB3 SER A 552 9.566 -3.480 -4.465 1.00 0.00 H ATOM 371 HG SER A 552 8.769 -5.019 -5.635 1.00 0.00 H ATOM 372 N HIS A 553 6.547 -1.170 -3.275 1.00 0.00 N ATOM 373 CA HIS A 553 6.288 0.225 -2.946 1.00 0.00 C ATOM 374 C HIS A 553 5.918 0.358 -1.473 1.00 0.00 C ATOM 375 O HIS A 553 6.147 1.398 -0.854 1.00 0.00 O ATOM 376 CB HIS A 553 5.163 0.780 -3.822 1.00 0.00 C ATOM 377 CG HIS A 553 5.649 1.420 -5.085 1.00 0.00 C ATOM 378 ND1 HIS A 553 6.824 2.131 -5.184 1.00 0.00 N ATOM 379 CD2 HIS A 553 5.091 1.444 -6.323 1.00 0.00 C ATOM 380 CE1 HIS A 553 6.941 2.558 -6.449 1.00 0.00 C ATOM 381 NE2 HIS A 553 5.915 2.167 -7.181 1.00 0.00 N ATOM 382 H HIS A 553 5.882 -1.671 -3.791 1.00 0.00 H ATOM 383 HA HIS A 553 7.192 0.785 -3.131 1.00 0.00 H ATOM 384 HB2 HIS A 553 4.497 -0.025 -4.093 1.00 0.00 H ATOM 385 HB3 HIS A 553 4.614 1.523 -3.262 1.00 0.00 H ATOM 386 HD1 HIS A 553 7.461 2.296 -4.458 1.00 0.00 H ATOM 387 HD2 HIS A 553 4.159 0.981 -6.607 1.00 0.00 H ATOM 388 HE1 HIS A 553 7.767 3.146 -6.821 1.00 0.00 H ATOM 389 N LEU A 554 5.348 -0.708 -0.916 1.00 0.00 N ATOM 390 CA LEU A 554 4.950 -0.719 0.484 1.00 0.00 C ATOM 391 C LEU A 554 6.176 -0.686 1.391 1.00 0.00 C ATOM 392 O LEU A 554 6.164 -0.053 2.446 1.00 0.00 O ATOM 393 CB LEU A 554 4.105 -1.961 0.786 1.00 0.00 C ATOM 394 CG LEU A 554 2.676 -1.673 1.248 1.00 0.00 C ATOM 395 CD1 LEU A 554 1.921 -0.888 0.187 1.00 0.00 C ATOM 396 CD2 LEU A 554 1.950 -2.970 1.572 1.00 0.00 C ATOM 397 H LEU A 554 5.195 -1.508 -1.461 1.00 0.00 H ATOM 398 HA LEU A 554 4.356 0.162 0.666 1.00 0.00 H ATOM 399 HB2 LEU A 554 4.058 -2.564 -0.109 1.00 0.00 H ATOM 400 HB3 LEU A 554 4.600 -2.532 1.558 1.00 0.00 H ATOM 401 HG LEU A 554 2.709 -1.073 2.146 1.00 0.00 H ATOM 402 HD11 LEU A 554 1.267 -0.173 0.664 1.00 0.00 H ATOM 403 HD12 LEU A 554 1.334 -1.567 -0.414 1.00 0.00 H ATOM 404 HD13 LEU A 554 2.625 -0.366 -0.444 1.00 0.00 H ATOM 405 HD21 LEU A 554 1.358 -3.274 0.722 1.00 0.00 H ATOM 406 HD22 LEU A 554 1.305 -2.818 2.425 1.00 0.00 H ATOM 407 HD23 LEU A 554 2.673 -3.739 1.801 1.00 0.00 H ATOM 408 N ARG A 555 7.234 -1.374 0.971 1.00 0.00 N ATOM 409 CA ARG A 555 8.467 -1.423 1.744 1.00 0.00 C ATOM 410 C ARG A 555 9.106 -0.041 1.835 1.00 0.00 C ATOM 411 O ARG A 555 9.661 0.333 2.868 1.00 0.00 O ATOM 412 CB ARG A 555 9.444 -2.436 1.130 1.00 0.00 C ATOM 413 CG ARG A 555 10.125 -1.968 -0.149 1.00 0.00 C ATOM 414 CD ARG A 555 11.640 -1.993 -0.018 1.00 0.00 C ATOM 415 NE ARG A 555 12.299 -2.135 -1.314 1.00 0.00 N ATOM 416 CZ ARG A 555 12.491 -1.128 -2.163 1.00 0.00 C ATOM 417 NH1 ARG A 555 12.076 0.095 -1.859 1.00 0.00 N ATOM 418 NH2 ARG A 555 13.099 -1.346 -3.321 1.00 0.00 N ATOM 419 H ARG A 555 7.183 -1.859 0.122 1.00 0.00 H ATOM 420 HA ARG A 555 8.211 -1.749 2.741 1.00 0.00 H ATOM 421 HB2 ARG A 555 10.210 -2.658 1.856 1.00 0.00 H ATOM 422 HB3 ARG A 555 8.902 -3.342 0.907 1.00 0.00 H ATOM 423 HG2 ARG A 555 9.835 -2.623 -0.957 1.00 0.00 H ATOM 424 HG3 ARG A 555 9.809 -0.963 -0.372 1.00 0.00 H ATOM 425 HD2 ARG A 555 11.964 -1.070 0.441 1.00 0.00 H ATOM 426 HD3 ARG A 555 11.920 -2.825 0.612 1.00 0.00 H ATOM 427 HE ARG A 555 12.615 -3.028 -1.565 1.00 0.00 H ATOM 428 HH11 ARG A 555 11.616 0.266 -0.988 1.00 0.00 H ATOM 429 HH12 ARG A 555 12.224 0.847 -2.501 1.00 0.00 H ATOM 430 HH21 ARG A 555 13.413 -2.266 -3.556 1.00 0.00 H ATOM 431 HH22 ARG A 555 13.243 -0.590 -3.960 1.00 0.00 H ATOM 432 N ALA A 556 9.015 0.716 0.747 1.00 0.00 N ATOM 433 CA ALA A 556 9.572 2.058 0.697 1.00 0.00 C ATOM 434 C ALA A 556 8.687 3.038 1.457 1.00 0.00 C ATOM 435 O ALA A 556 9.177 3.951 2.120 1.00 0.00 O ATOM 436 CB ALA A 556 9.746 2.505 -0.747 1.00 0.00 C ATOM 437 H ALA A 556 8.557 0.362 -0.039 1.00 0.00 H ATOM 438 HA ALA A 556 10.543 2.029 1.162 1.00 0.00 H ATOM 439 HB1 ALA A 556 9.148 1.878 -1.392 1.00 0.00 H ATOM 440 HB2 ALA A 556 10.786 2.421 -1.026 1.00 0.00 H ATOM 441 HB3 ALA A 556 9.428 3.532 -0.848 1.00 0.00 H ATOM 442 N HIS A 557 7.378 2.838 1.354 1.00 0.00 N ATOM 443 CA HIS A 557 6.417 3.696 2.027 1.00 0.00 C ATOM 444 C HIS A 557 6.345 3.365 3.516 1.00 0.00 C ATOM 445 O HIS A 557 6.058 4.232 4.342 1.00 0.00 O ATOM 446 CB HIS A 557 5.034 3.546 1.383 1.00 0.00 C ATOM 447 CG HIS A 557 3.931 4.209 2.151 1.00 0.00 C ATOM 448 ND1 HIS A 557 4.020 5.476 2.684 1.00 0.00 N ATOM 449 CD2 HIS A 557 2.696 3.751 2.477 1.00 0.00 C ATOM 450 CE1 HIS A 557 2.863 5.741 3.306 1.00 0.00 C ATOM 451 NE2 HIS A 557 2.026 4.726 3.209 1.00 0.00 N ATOM 452 H HIS A 557 7.050 2.096 0.811 1.00 0.00 H ATOM 453 HA HIS A 557 6.749 4.714 1.911 1.00 0.00 H ATOM 454 HB2 HIS A 557 5.057 3.982 0.396 1.00 0.00 H ATOM 455 HB3 HIS A 557 4.797 2.496 1.300 1.00 0.00 H ATOM 456 HD1 HIS A 557 4.792 6.076 2.620 1.00 0.00 H ATOM 457 HD2 HIS A 557 2.288 2.785 2.216 1.00 0.00 H ATOM 458 HE1 HIS A 557 2.644 6.666 3.819 1.00 0.00 H ATOM 459 N LEU A 558 6.605 2.105 3.850 1.00 0.00 N ATOM 460 CA LEU A 558 6.567 1.658 5.237 1.00 0.00 C ATOM 461 C LEU A 558 7.684 2.302 6.052 1.00 0.00 C ATOM 462 O LEU A 558 7.495 2.641 7.221 1.00 0.00 O ATOM 463 CB LEU A 558 6.681 0.134 5.306 1.00 0.00 C ATOM 464 CG LEU A 558 5.348 -0.616 5.270 1.00 0.00 C ATOM 465 CD1 LEU A 558 5.582 -2.112 5.128 1.00 0.00 C ATOM 466 CD2 LEU A 558 4.537 -0.319 6.522 1.00 0.00 C ATOM 467 H LEU A 558 6.825 1.459 3.148 1.00 0.00 H ATOM 468 HA LEU A 558 5.617 1.958 5.651 1.00 0.00 H ATOM 469 HB2 LEU A 558 7.281 -0.199 4.472 1.00 0.00 H ATOM 470 HB3 LEU A 558 7.190 -0.127 6.221 1.00 0.00 H ATOM 471 HG LEU A 558 4.779 -0.285 4.414 1.00 0.00 H ATOM 472 HD11 LEU A 558 4.814 -2.650 5.663 1.00 0.00 H ATOM 473 HD12 LEU A 558 6.550 -2.366 5.535 1.00 0.00 H ATOM 474 HD13 LEU A 558 5.549 -2.384 4.083 1.00 0.00 H ATOM 475 HD21 LEU A 558 3.487 -0.284 6.271 1.00 0.00 H ATOM 476 HD22 LEU A 558 4.841 0.634 6.930 1.00 0.00 H ATOM 477 HD23 LEU A 558 4.706 -1.094 7.254 1.00 0.00 H ATOM 478 N ARG A 559 8.847 2.467 5.431 1.00 0.00 N ATOM 479 CA ARG A 559 9.993 3.069 6.104 1.00 0.00 C ATOM 480 C ARG A 559 9.666 4.481 6.583 1.00 0.00 C ATOM 481 O ARG A 559 10.210 4.949 7.583 1.00 0.00 O ATOM 482 CB ARG A 559 11.207 3.095 5.168 1.00 0.00 C ATOM 483 CG ARG A 559 11.092 4.106 4.037 1.00 0.00 C ATOM 484 CD ARG A 559 12.125 5.214 4.167 1.00 0.00 C ATOM 485 NE ARG A 559 11.933 6.261 3.167 1.00 0.00 N ATOM 486 CZ ARG A 559 12.538 7.447 3.210 1.00 0.00 C ATOM 487 NH1 ARG A 559 13.372 7.738 4.200 1.00 0.00 N ATOM 488 NH2 ARG A 559 12.308 8.342 2.260 1.00 0.00 N ATOM 489 H ARG A 559 8.938 2.176 4.500 1.00 0.00 H ATOM 490 HA ARG A 559 10.228 2.458 6.963 1.00 0.00 H ATOM 491 HB2 ARG A 559 12.087 3.333 5.746 1.00 0.00 H ATOM 492 HB3 ARG A 559 11.330 2.114 4.733 1.00 0.00 H ATOM 493 HG2 ARG A 559 11.243 3.597 3.096 1.00 0.00 H ATOM 494 HG3 ARG A 559 10.104 4.543 4.057 1.00 0.00 H ATOM 495 HD2 ARG A 559 12.043 5.650 5.152 1.00 0.00 H ATOM 496 HD3 ARG A 559 13.109 4.787 4.044 1.00 0.00 H ATOM 497 HE ARG A 559 11.322 6.072 2.425 1.00 0.00 H ATOM 498 HH11 ARG A 559 13.550 7.067 4.919 1.00 0.00 H ATOM 499 HH12 ARG A 559 13.823 8.631 4.226 1.00 0.00 H ATOM 500 HH21 ARG A 559 11.681 8.128 1.511 1.00 0.00 H ATOM 501 HH22 ARG A 559 12.762 9.233 2.292 1.00 0.00 H ATOM 502 N TRP A 560 8.774 5.154 5.863 1.00 0.00 N ATOM 503 CA TRP A 560 8.374 6.512 6.215 1.00 0.00 C ATOM 504 C TRP A 560 7.561 6.523 7.505 1.00 0.00 C ATOM 505 O TRP A 560 7.808 7.333 8.399 1.00 0.00 O ATOM 506 CB TRP A 560 7.561 7.137 5.078 1.00 0.00 C ATOM 507 CG TRP A 560 7.973 8.540 4.756 1.00 0.00 C ATOM 508 CD1 TRP A 560 8.877 8.933 3.811 1.00 0.00 C ATOM 509 CD2 TRP A 560 7.498 9.739 5.380 1.00 0.00 C ATOM 510 NE1 TRP A 560 8.992 10.302 3.809 1.00 0.00 N ATOM 511 CE2 TRP A 560 8.155 10.820 4.763 1.00 0.00 C ATOM 512 CE3 TRP A 560 6.579 10.003 6.400 1.00 0.00 C ATOM 513 CZ2 TRP A 560 7.923 12.142 5.133 1.00 0.00 C ATOM 514 CZ3 TRP A 560 6.349 11.316 6.766 1.00 0.00 C ATOM 515 CH2 TRP A 560 7.019 12.371 6.134 1.00 0.00 C ATOM 516 H TRP A 560 8.375 4.728 5.076 1.00 0.00 H ATOM 517 HA TRP A 560 9.272 7.093 6.364 1.00 0.00 H ATOM 518 HB2 TRP A 560 7.685 6.541 4.187 1.00 0.00 H ATOM 519 HB3 TRP A 560 6.517 7.149 5.355 1.00 0.00 H ATOM 520 HD1 TRP A 560 9.416 8.255 3.166 1.00 0.00 H ATOM 521 HE1 TRP A 560 9.577 10.823 3.220 1.00 0.00 H ATOM 522 HE3 TRP A 560 6.053 9.202 6.899 1.00 0.00 H ATOM 523 HZ2 TRP A 560 8.431 12.967 4.655 1.00 0.00 H ATOM 524 HZ3 TRP A 560 5.643 11.539 7.552 1.00 0.00 H ATOM 525 HH2 TRP A 560 6.809 13.381 6.453 1.00 0.00 H ATOM 526 N HIS A 561 6.590 5.620 7.596 1.00 0.00 N ATOM 527 CA HIS A 561 5.741 5.527 8.777 1.00 0.00 C ATOM 528 C HIS A 561 6.572 5.243 10.024 1.00 0.00 C ATOM 529 O HIS A 561 6.347 5.835 11.080 1.00 0.00 O ATOM 530 CB HIS A 561 4.689 4.431 8.590 1.00 0.00 C ATOM 531 CG HIS A 561 3.511 4.866 7.775 1.00 0.00 C ATOM 532 ND1 HIS A 561 2.450 5.584 8.282 1.00 0.00 N ATOM 533 CD2 HIS A 561 3.238 4.672 6.460 1.00 0.00 C ATOM 534 CE1 HIS A 561 1.584 5.798 7.282 1.00 0.00 C ATOM 535 NE2 HIS A 561 2.016 5.266 6.155 1.00 0.00 N ATOM 536 H HIS A 561 6.441 5.002 6.850 1.00 0.00 H ATOM 537 HA HIS A 561 5.240 6.475 8.901 1.00 0.00 H ATOM 538 HB2 HIS A 561 5.143 3.588 8.092 1.00 0.00 H ATOM 539 HB3 HIS A 561 4.328 4.119 9.559 1.00 0.00 H ATOM 540 HD1 HIS A 561 2.347 5.884 9.209 1.00 0.00 H ATOM 541 HD2 HIS A 561 3.861 4.144 5.754 1.00 0.00 H ATOM 542 HE1 HIS A 561 0.654 6.338 7.385 1.00 0.00 H ATOM 543 N THR A 562 7.533 4.335 9.894 1.00 0.00 N ATOM 544 CA THR A 562 8.398 3.973 11.011 1.00 0.00 C ATOM 545 C THR A 562 9.432 5.064 11.272 1.00 0.00 C ATOM 546 O THR A 562 9.826 5.299 12.415 1.00 0.00 O ATOM 547 CB THR A 562 9.102 2.645 10.728 1.00 0.00 C ATOM 548 OG1 THR A 562 9.927 2.749 9.582 1.00 0.00 O ATOM 549 CG2 THR A 562 8.144 1.496 10.501 1.00 0.00 C ATOM 550 H THR A 562 7.663 3.897 9.027 1.00 0.00 H ATOM 551 HA THR A 562 7.779 3.862 11.888 1.00 0.00 H ATOM 552 HB THR A 562 9.726 2.392 11.573 1.00 0.00 H ATOM 553 HG1 THR A 562 10.361 1.908 9.421 1.00 0.00 H ATOM 554 HG21 THR A 562 7.128 1.860 10.547 1.00 0.00 H ATOM 555 HG22 THR A 562 8.293 0.747 11.264 1.00 0.00 H ATOM 556 HG23 THR A 562 8.326 1.061 9.529 1.00 0.00 H