USER MOD reduce.3.24.130724 H: found=0, std=0, add=384, rem=0, adj=0 USER MOD reduce.3.24.130724 removed 386 hydrogens (0 hets) ATOM 138 N GLY A 546 -6.699 12.126 -8.075 1.00 0.00 N ATOM 139 CA GLY A 546 -5.265 11.911 -8.122 1.00 0.00 C ATOM 140 C GLY A 546 -4.656 11.749 -6.744 1.00 0.00 C ATOM 141 O GLY A 546 -3.471 12.016 -6.547 1.00 0.00 O ATOM 0 HA2 GLY A 546 -5.054 11.022 -8.716 1.00 0.00 H new ATOM 0 HA3 GLY A 546 -4.791 12.752 -8.628 1.00 0.00 H new ATOM 145 N GLU A 547 -5.469 11.310 -5.788 1.00 0.00 N ATOM 146 CA GLU A 547 -5.003 11.116 -4.420 1.00 0.00 C ATOM 147 C GLU A 547 -5.288 9.693 -3.946 1.00 0.00 C ATOM 148 O GLU A 547 -4.488 9.097 -3.224 1.00 0.00 O ATOM 149 CB GLU A 547 -5.672 12.121 -3.481 1.00 0.00 C ATOM 150 CG GLU A 547 -5.719 13.535 -4.038 1.00 0.00 C ATOM 151 CD GLU A 547 -6.289 14.532 -3.048 1.00 0.00 C ATOM 152 OE1 GLU A 547 -6.954 14.097 -2.085 1.00 0.00 O ATOM 153 OE2 GLU A 547 -6.072 15.747 -3.237 1.00 0.00 O ATOM 0 H GLU A 547 -6.452 11.082 -5.935 1.00 0.00 H new ATOM 0 HA GLU A 547 -3.925 11.278 -4.404 1.00 0.00 H new ATOM 0 HB2 GLU A 547 -6.688 11.788 -3.270 1.00 0.00 H new ATOM 0 HB3 GLU A 547 -5.137 12.131 -2.532 1.00 0.00 H new ATOM 0 HG2 GLU A 547 -4.713 13.844 -4.321 1.00 0.00 H new ATOM 0 HG3 GLU A 547 -6.322 13.544 -4.946 1.00 0.00 H new ATOM 160 N ILE A 548 -6.432 9.157 -4.356 1.00 0.00 N ATOM 161 CA ILE A 548 -6.823 7.806 -3.974 1.00 0.00 C ATOM 162 C ILE A 548 -5.858 6.772 -4.547 1.00 0.00 C ATOM 163 O ILE A 548 -5.704 5.681 -3.998 1.00 0.00 O ATOM 164 CB ILE A 548 -8.251 7.477 -4.449 1.00 0.00 C ATOM 165 CG1 ILE A 548 -9.226 8.563 -3.992 1.00 0.00 C ATOM 166 CG2 ILE A 548 -8.682 6.115 -3.927 1.00 0.00 C ATOM 167 CD1 ILE A 548 -9.729 9.438 -5.119 1.00 0.00 C ATOM 0 H ILE A 548 -7.105 9.638 -4.953 1.00 0.00 H new ATOM 0 HA ILE A 548 -6.793 7.765 -2.885 1.00 0.00 H new ATOM 0 HB ILE A 548 -8.258 7.445 -5.538 1.00 0.00 H new ATOM 0 HG12 ILE A 548 -10.078 8.092 -3.501 1.00 0.00 H new ATOM 0 HG13 ILE A 548 -8.736 9.190 -3.247 1.00 0.00 H new ATOM 0 HG21 ILE A 548 -9.693 5.897 -4.271 1.00 0.00 H new ATOM 0 HG22 ILE A 548 -7.999 5.350 -4.298 1.00 0.00 H new ATOM 0 HG23 ILE A 548 -8.663 6.120 -2.837 1.00 0.00 H new ATOM 0 HD11 ILE A 548 -10.416 10.185 -4.721 1.00 0.00 H new ATOM 0 HD12 ILE A 548 -8.886 9.938 -5.596 1.00 0.00 H new ATOM 0 HD13 ILE A 548 -10.249 8.823 -5.853 1.00 0.00 H new ATOM 179 N VAL A 549 -5.209 7.125 -5.651 1.00 0.00 N ATOM 180 CA VAL A 549 -4.256 6.229 -6.297 1.00 0.00 C ATOM 181 C VAL A 549 -3.147 5.820 -5.334 1.00 0.00 C ATOM 182 O VAL A 549 -2.600 4.723 -5.432 1.00 0.00 O ATOM 183 CB VAL A 549 -3.626 6.883 -7.541 1.00 0.00 C ATOM 184 CG1 VAL A 549 -4.705 7.327 -8.516 1.00 0.00 C ATOM 185 CG2 VAL A 549 -2.745 8.055 -7.137 1.00 0.00 C ATOM 0 H VAL A 549 -5.325 8.025 -6.117 1.00 0.00 H new ATOM 0 HA VAL A 549 -4.812 5.343 -6.604 1.00 0.00 H new ATOM 0 HB VAL A 549 -3.001 6.144 -8.042 1.00 0.00 H new ATOM 0 HG11 VAL A 549 -4.240 7.787 -9.388 1.00 0.00 H new ATOM 0 HG12 VAL A 549 -5.290 6.462 -8.830 1.00 0.00 H new ATOM 0 HG13 VAL A 549 -5.359 8.051 -8.030 1.00 0.00 H new ATOM 0 HG21 VAL A 549 -2.308 8.506 -8.028 1.00 0.00 H new ATOM 0 HG22 VAL A 549 -3.346 8.798 -6.612 1.00 0.00 H new ATOM 0 HG23 VAL A 549 -1.949 7.703 -6.481 1.00 0.00 H new ATOM 195 N ALA A 550 -2.822 6.710 -4.402 1.00 0.00 N ATOM 196 CA ALA A 550 -1.780 6.441 -3.419 1.00 0.00 C ATOM 197 C ALA A 550 -2.233 5.388 -2.414 1.00 0.00 C ATOM 198 O ALA A 550 -1.459 4.512 -2.026 1.00 0.00 O ATOM 199 CB ALA A 550 -1.387 7.725 -2.702 1.00 0.00 C ATOM 0 H ALA A 550 -3.266 7.624 -4.307 1.00 0.00 H new ATOM 0 HA ALA A 550 -0.909 6.051 -3.946 1.00 0.00 H new ATOM 0 HB1 ALA A 550 -0.608 7.510 -1.971 1.00 0.00 H new ATOM 0 HB2 ALA A 550 -1.014 8.447 -3.428 1.00 0.00 H new ATOM 0 HB3 ALA A 550 -2.258 8.139 -2.193 1.00 0.00 H new ATOM 205 N VAL A 551 -3.491 5.479 -1.994 1.00 0.00 N ATOM 206 CA VAL A 551 -4.047 4.534 -1.033 1.00 0.00 C ATOM 207 C VAL A 551 -3.923 3.100 -1.538 1.00 0.00 C ATOM 208 O VAL A 551 -3.244 2.274 -0.927 1.00 0.00 O ATOM 209 CB VAL A 551 -5.528 4.837 -0.741 1.00 0.00 C ATOM 210 CG1 VAL A 551 -6.100 3.818 0.233 1.00 0.00 C ATOM 211 CG2 VAL A 551 -5.687 6.250 -0.201 1.00 0.00 C ATOM 0 H VAL A 551 -4.144 6.198 -2.304 1.00 0.00 H new ATOM 0 HA VAL A 551 -3.473 4.643 -0.113 1.00 0.00 H new ATOM 0 HB VAL A 551 -6.086 4.765 -1.675 1.00 0.00 H new ATOM 0 HG11 VAL A 551 -7.147 4.049 0.427 1.00 0.00 H new ATOM 0 HG12 VAL A 551 -6.022 2.820 -0.197 1.00 0.00 H new ATOM 0 HG13 VAL A 551 -5.541 3.855 1.168 1.00 0.00 H new ATOM 0 HG21 VAL A 551 -6.740 6.446 -0.000 1.00 0.00 H new ATOM 0 HG22 VAL A 551 -5.116 6.353 0.722 1.00 0.00 H new ATOM 0 HG23 VAL A 551 -5.318 6.964 -0.937 1.00 0.00 H new ATOM 221 N ILE A 552 -4.581 2.813 -2.656 1.00 0.00 N ATOM 222 CA ILE A 552 -4.542 1.480 -3.243 1.00 0.00 C ATOM 223 C ILE A 552 -3.108 1.046 -3.528 1.00 0.00 C ATOM 224 O ILE A 552 -2.767 -0.130 -3.399 1.00 0.00 O ATOM 225 CB ILE A 552 -5.355 1.417 -4.551 1.00 0.00 C ATOM 226 CG1 ILE A 552 -5.335 -0.002 -5.120 1.00 0.00 C ATOM 227 CG2 ILE A 552 -4.804 2.408 -5.565 1.00 0.00 C ATOM 228 CD1 ILE A 552 -6.124 -0.150 -6.402 1.00 0.00 C ATOM 0 H ILE A 552 -5.147 3.486 -3.173 1.00 0.00 H new ATOM 0 HA ILE A 552 -4.986 0.802 -2.515 1.00 0.00 H new ATOM 0 HB ILE A 552 -6.388 1.687 -4.333 1.00 0.00 H new ATOM 0 HG12 ILE A 552 -4.302 -0.297 -5.303 1.00 0.00 H new ATOM 0 HG13 ILE A 552 -5.736 -0.689 -4.375 1.00 0.00 H new ATOM 0 HG21 ILE A 552 -5.388 2.352 -6.483 1.00 0.00 H new ATOM 0 HG22 ILE A 552 -4.865 3.417 -5.158 1.00 0.00 H new ATOM 0 HG23 ILE A 552 -3.763 2.166 -5.782 1.00 0.00 H new ATOM 0 HD11 ILE A 552 -6.066 -1.182 -6.748 1.00 0.00 H new ATOM 0 HD12 ILE A 552 -7.166 0.113 -6.220 1.00 0.00 H new ATOM 0 HD13 ILE A 552 -5.710 0.512 -7.163 1.00 0.00 H new ATOM 240 N PHE A 553 -2.271 2.003 -3.915 1.00 0.00 N ATOM 241 CA PHE A 553 -0.873 1.721 -4.216 1.00 0.00 C ATOM 242 C PHE A 553 -0.179 1.073 -3.023 1.00 0.00 C ATOM 243 O PHE A 553 0.262 -0.074 -3.094 1.00 0.00 O ATOM 244 CB PHE A 553 -0.144 3.008 -4.608 1.00 0.00 C ATOM 245 CG PHE A 553 1.317 2.806 -4.896 1.00 0.00 C ATOM 246 CD1 PHE A 553 2.243 2.795 -3.867 1.00 0.00 C ATOM 247 CD2 PHE A 553 1.761 2.625 -6.195 1.00 0.00 C ATOM 248 CE1 PHE A 553 3.588 2.610 -4.129 1.00 0.00 C ATOM 249 CE2 PHE A 553 3.104 2.440 -6.464 1.00 0.00 C ATOM 250 CZ PHE A 553 4.019 2.431 -5.429 1.00 0.00 C ATOM 0 H PHE A 553 -2.537 2.981 -4.027 1.00 0.00 H new ATOM 0 HA PHE A 553 -0.842 1.024 -5.054 1.00 0.00 H new ATOM 0 HB2 PHE A 553 -0.624 3.434 -5.489 1.00 0.00 H new ATOM 0 HB3 PHE A 553 -0.250 3.736 -3.804 1.00 0.00 H new ATOM 0 HD1 PHE A 553 1.911 2.932 -2.848 1.00 0.00 H new ATOM 0 HD2 PHE A 553 1.050 2.628 -7.008 1.00 0.00 H new ATOM 0 HE1 PHE A 553 4.301 2.605 -3.318 1.00 0.00 H new ATOM 0 HE2 PHE A 553 3.438 2.303 -7.482 1.00 0.00 H new ATOM 0 HZ PHE A 553 5.069 2.284 -5.636 1.00 0.00 H new ATOM 260 N GLY A 554 -0.086 1.816 -1.925 1.00 0.00 N ATOM 261 CA GLY A 554 0.557 1.299 -0.730 1.00 0.00 C ATOM 262 C GLY A 554 -0.258 0.210 -0.060 1.00 0.00 C ATOM 263 O GLY A 554 0.277 -0.597 0.702 1.00 0.00 O ATOM 0 H GLY A 554 -0.444 2.767 -1.841 1.00 0.00 H new ATOM 0 HA2 GLY A 554 1.539 0.905 -0.991 1.00 0.00 H new ATOM 0 HA3 GLY A 554 0.717 2.115 -0.025 1.00 0.00 H new ATOM 267 N LEU A 555 -1.556 0.186 -0.341 1.00 0.00 N ATOM 268 CA LEU A 555 -2.447 -0.811 0.242 1.00 0.00 C ATOM 269 C LEU A 555 -2.123 -2.205 -0.284 1.00 0.00 C ATOM 270 O LEU A 555 -1.752 -3.097 0.479 1.00 0.00 O ATOM 271 CB LEU A 555 -3.904 -0.463 -0.066 1.00 0.00 C ATOM 272 CG LEU A 555 -4.916 -1.598 0.105 1.00 0.00 C ATOM 273 CD1 LEU A 555 -4.994 -2.027 1.561 1.00 0.00 C ATOM 274 CD2 LEU A 555 -6.286 -1.171 -0.402 1.00 0.00 C ATOM 0 H LEU A 555 -2.015 0.846 -0.969 1.00 0.00 H new ATOM 0 HA LEU A 555 -2.299 -0.807 1.322 1.00 0.00 H new ATOM 0 HB2 LEU A 555 -4.203 0.364 0.578 1.00 0.00 H new ATOM 0 HB3 LEU A 555 -3.961 -0.104 -1.093 1.00 0.00 H new ATOM 0 HG LEU A 555 -4.582 -2.451 -0.486 1.00 0.00 H new ATOM 0 HD11 LEU A 555 -5.718 -2.835 1.664 1.00 0.00 H new ATOM 0 HD12 LEU A 555 -4.015 -2.373 1.891 1.00 0.00 H new ATOM 0 HD13 LEU A 555 -5.305 -1.181 2.174 1.00 0.00 H new ATOM 0 HD21 LEU A 555 -6.993 -1.990 -0.273 1.00 0.00 H new ATOM 0 HD22 LEU A 555 -6.629 -0.303 0.162 1.00 0.00 H new ATOM 0 HD23 LEU A 555 -6.219 -0.913 -1.459 1.00 0.00 H new ATOM 286 N LEU A 556 -2.262 -2.385 -1.593 1.00 0.00 N ATOM 287 CA LEU A 556 -1.983 -3.670 -2.222 1.00 0.00 C ATOM 288 C LEU A 556 -0.492 -3.989 -2.170 1.00 0.00 C ATOM 289 O LEU A 556 -0.089 -5.052 -1.695 1.00 0.00 O ATOM 290 CB LEU A 556 -2.464 -3.665 -3.675 1.00 0.00 C ATOM 291 CG LEU A 556 -3.956 -3.923 -3.889 1.00 0.00 C ATOM 292 CD1 LEU A 556 -4.351 -5.274 -3.313 1.00 0.00 C ATOM 293 CD2 LEU A 556 -4.785 -2.812 -3.263 1.00 0.00 C ATOM 0 H LEU A 556 -2.566 -1.657 -2.239 1.00 0.00 H new ATOM 0 HA LEU A 556 -2.521 -4.441 -1.670 1.00 0.00 H new ATOM 0 HB2 LEU A 556 -2.216 -2.699 -4.116 1.00 0.00 H new ATOM 0 HB3 LEU A 556 -1.903 -4.420 -4.225 1.00 0.00 H new ATOM 0 HG LEU A 556 -4.153 -3.935 -4.961 1.00 0.00 H new ATOM 0 HD11 LEU A 556 -5.416 -5.441 -3.474 1.00 0.00 H new ATOM 0 HD12 LEU A 556 -3.781 -6.061 -3.807 1.00 0.00 H new ATOM 0 HD13 LEU A 556 -4.139 -5.290 -2.244 1.00 0.00 H new ATOM 0 HD21 LEU A 556 -5.844 -3.013 -3.425 1.00 0.00 H new ATOM 0 HD22 LEU A 556 -4.584 -2.767 -2.193 1.00 0.00 H new ATOM 0 HD23 LEU A 556 -4.522 -1.859 -3.722 1.00 0.00 H new ATOM 305 N LEU A 557 0.323 -3.062 -2.659 1.00 0.00 N ATOM 306 CA LEU A 557 1.771 -3.243 -2.666 1.00 0.00 C ATOM 307 C LEU A 557 2.303 -3.432 -1.249 1.00 0.00 C ATOM 308 O LEU A 557 3.334 -4.071 -1.042 1.00 0.00 O ATOM 309 CB LEU A 557 2.452 -2.040 -3.322 1.00 0.00 C ATOM 310 CG LEU A 557 2.021 -1.724 -4.756 1.00 0.00 C ATOM 311 CD1 LEU A 557 2.773 -0.512 -5.284 1.00 0.00 C ATOM 312 CD2 LEU A 557 2.247 -2.928 -5.658 1.00 0.00 C ATOM 0 H LEU A 557 0.007 -2.177 -3.056 1.00 0.00 H new ATOM 0 HA LEU A 557 1.997 -4.140 -3.242 1.00 0.00 H new ATOM 0 HB2 LEU A 557 2.265 -1.161 -2.705 1.00 0.00 H new ATOM 0 HB3 LEU A 557 3.529 -2.210 -3.316 1.00 0.00 H new ATOM 0 HG LEU A 557 0.956 -1.492 -4.753 1.00 0.00 H new ATOM 0 HD11 LEU A 557 2.454 -0.302 -6.305 1.00 0.00 H new ATOM 0 HD12 LEU A 557 2.561 0.351 -4.653 1.00 0.00 H new ATOM 0 HD13 LEU A 557 3.844 -0.715 -5.273 1.00 0.00 H new ATOM 0 HD21 LEU A 557 1.935 -2.685 -6.674 1.00 0.00 H new ATOM 0 HD22 LEU A 557 3.305 -3.190 -5.656 1.00 0.00 H new ATOM 0 HD23 LEU A 557 1.663 -3.772 -5.291 1.00 0.00 H new ATOM 324 N GLY A 558 1.590 -2.873 -0.276 1.00 0.00 N ATOM 325 CA GLY A 558 2.005 -2.993 1.110 1.00 0.00 C ATOM 326 C GLY A 558 1.796 -4.391 1.659 1.00 0.00 C ATOM 327 O GLY A 558 2.691 -4.961 2.281 1.00 0.00 O ATOM 0 H GLY A 558 0.733 -2.340 -0.422 1.00 0.00 H new ATOM 0 HA2 GLY A 558 3.058 -2.726 1.195 1.00 0.00 H new ATOM 0 HA3 GLY A 558 1.446 -2.280 1.716 1.00 0.00 H new ATOM 331 N ALA A 559 0.609 -4.944 1.429 1.00 0.00 N ATOM 332 CA ALA A 559 0.286 -6.283 1.904 1.00 0.00 C ATOM 333 C ALA A 559 1.170 -7.330 1.237 1.00 0.00 C ATOM 334 O ALA A 559 1.793 -8.150 1.911 1.00 0.00 O ATOM 335 CB ALA A 559 -1.183 -6.591 1.653 1.00 0.00 C ATOM 0 H ALA A 559 -0.144 -4.485 0.917 1.00 0.00 H new ATOM 0 HA ALA A 559 0.475 -6.317 2.977 1.00 0.00 H new ATOM 0 HB1 ALA A 559 -1.411 -7.594 2.013 1.00 0.00 H new ATOM 0 HB2 ALA A 559 -1.802 -5.867 2.182 1.00 0.00 H new ATOM 0 HB3 ALA A 559 -1.389 -6.533 0.584 1.00 0.00 H new ATOM 341 N ALA A 560 1.219 -7.299 -0.091 1.00 0.00 N ATOM 342 CA ALA A 560 2.028 -8.245 -0.849 1.00 0.00 C ATOM 343 C ALA A 560 3.492 -8.175 -0.429 1.00 0.00 C ATOM 344 O ALA A 560 4.124 -9.200 -0.168 1.00 0.00 O ATOM 345 CB ALA A 560 1.891 -7.980 -2.341 1.00 0.00 C ATOM 0 H ALA A 560 0.707 -6.628 -0.664 1.00 0.00 H new ATOM 0 HA ALA A 560 1.664 -9.250 -0.635 1.00 0.00 H new ATOM 0 HB1 ALA A 560 2.501 -8.694 -2.895 1.00 0.00 H new ATOM 0 HB2 ALA A 560 0.847 -8.089 -2.636 1.00 0.00 H new ATOM 0 HB3 ALA A 560 2.227 -6.967 -2.563 1.00 0.00 H new ATOM 351 N LEU A 561 4.027 -6.961 -0.366 1.00 0.00 N ATOM 352 CA LEU A 561 5.418 -6.757 0.022 1.00 0.00 C ATOM 353 C LEU A 561 5.649 -7.184 1.467 1.00 0.00 C ATOM 354 O LEU A 561 6.472 -8.059 1.744 1.00 0.00 O ATOM 355 CB LEU A 561 5.808 -5.288 -0.156 1.00 0.00 C ATOM 356 CG LEU A 561 7.286 -4.955 0.055 1.00 0.00 C ATOM 357 CD1 LEU A 561 8.164 -5.864 -0.789 1.00 0.00 C ATOM 358 CD2 LEU A 561 7.555 -3.495 -0.272 1.00 0.00 C ATOM 0 H LEU A 561 3.519 -6.103 -0.579 1.00 0.00 H new ATOM 0 HA LEU A 561 6.043 -7.374 -0.624 1.00 0.00 H new ATOM 0 HB2 LEU A 561 5.526 -4.978 -1.162 1.00 0.00 H new ATOM 0 HB3 LEU A 561 5.219 -4.690 0.539 1.00 0.00 H new ATOM 0 HG LEU A 561 7.530 -5.122 1.104 1.00 0.00 H new ATOM 0 HD11 LEU A 561 9.212 -5.612 -0.626 1.00 0.00 H new ATOM 0 HD12 LEU A 561 7.992 -6.902 -0.505 1.00 0.00 H new ATOM 0 HD13 LEU A 561 7.919 -5.731 -1.843 1.00 0.00 H new ATOM 0 HD21 LEU A 561 8.611 -3.276 -0.116 1.00 0.00 H new ATOM 0 HD22 LEU A 561 7.294 -3.301 -1.312 1.00 0.00 H new ATOM 0 HD23 LEU A 561 6.953 -2.860 0.378 1.00 0.00 H new ATOM 370 N LEU A 562 4.917 -6.564 2.387 1.00 0.00 N ATOM 371 CA LEU A 562 5.040 -6.882 3.805 1.00 0.00 C ATOM 372 C LEU A 562 4.909 -8.383 4.040 1.00 0.00 C ATOM 373 O LEU A 562 5.819 -9.021 4.571 1.00 0.00 O ATOM 374 CB LEU A 562 3.975 -6.134 4.608 1.00 0.00 C ATOM 375 CG LEU A 562 3.859 -6.514 6.086 1.00 0.00 C ATOM 376 CD1 LEU A 562 5.171 -6.252 6.808 1.00 0.00 C ATOM 377 CD2 LEU A 562 2.721 -5.748 6.745 1.00 0.00 C ATOM 0 H LEU A 562 4.232 -5.838 2.176 1.00 0.00 H new ATOM 0 HA LEU A 562 6.028 -6.566 4.139 1.00 0.00 H new ATOM 0 HB2 LEU A 562 4.183 -5.066 4.543 1.00 0.00 H new ATOM 0 HB3 LEU A 562 3.008 -6.300 4.134 1.00 0.00 H new ATOM 0 HG LEU A 562 3.639 -7.579 6.153 1.00 0.00 H new ATOM 0 HD11 LEU A 562 5.070 -6.528 7.858 1.00 0.00 H new ATOM 0 HD12 LEU A 562 5.963 -6.846 6.351 1.00 0.00 H new ATOM 0 HD13 LEU A 562 5.422 -5.194 6.734 1.00 0.00 H new ATOM 0 HD21 LEU A 562 2.653 -6.030 7.796 1.00 0.00 H new ATOM 0 HD22 LEU A 562 2.911 -4.677 6.669 1.00 0.00 H new ATOM 0 HD23 LEU A 562 1.783 -5.987 6.243 1.00 0.00 H new ATOM 389 N LEU A 563 3.773 -8.943 3.638 1.00 0.00 N ATOM 390 CA LEU A 563 3.524 -10.371 3.803 1.00 0.00 C ATOM 391 C LEU A 563 4.683 -11.193 3.248 1.00 0.00 C ATOM 392 O LEU A 563 5.052 -12.222 3.810 1.00 0.00 O ATOM 393 CB LEU A 563 2.222 -10.765 3.105 1.00 0.00 C ATOM 394 CG LEU A 563 1.579 -12.072 3.570 1.00 0.00 C ATOM 395 CD1 LEU A 563 0.979 -11.908 4.957 1.00 0.00 C ATOM 396 CD2 LEU A 563 0.519 -12.528 2.579 1.00 0.00 C ATOM 0 H LEU A 563 3.010 -8.430 3.196 1.00 0.00 H new ATOM 0 HA LEU A 563 3.434 -10.579 4.869 1.00 0.00 H new ATOM 0 HB2 LEU A 563 1.501 -9.959 3.244 1.00 0.00 H new ATOM 0 HB3 LEU A 563 2.415 -10.839 2.035 1.00 0.00 H new ATOM 0 HG LEU A 563 2.354 -12.837 3.620 1.00 0.00 H new ATOM 0 HD11 LEU A 563 0.526 -12.848 5.271 1.00 0.00 H new ATOM 0 HD12 LEU A 563 1.762 -11.629 5.662 1.00 0.00 H new ATOM 0 HD13 LEU A 563 0.218 -11.128 4.934 1.00 0.00 H new ATOM 0 HD21 LEU A 563 0.073 -13.460 2.927 1.00 0.00 H new ATOM 0 HD22 LEU A 563 -0.254 -11.764 2.496 1.00 0.00 H new ATOM 0 HD23 LEU A 563 0.978 -12.688 1.603 1.00 0.00 H new ATOM 408 N GLY A 564 5.252 -10.731 2.139 1.00 0.00 N ATOM 409 CA GLY A 564 6.364 -11.434 1.527 1.00 0.00 C ATOM 410 C GLY A 564 7.562 -11.538 2.449 1.00 0.00 C ATOM 411 O GLY A 564 8.072 -12.631 2.693 1.00 0.00 O ATOM 0 H GLY A 564 4.963 -9.882 1.653 1.00 0.00 H new ATOM 0 HA2 GLY A 564 6.043 -12.435 1.239 1.00 0.00 H new ATOM 0 HA3 GLY A 564 6.657 -10.918 0.613 1.00 0.00 H new ATOM 415 N ILE A 565 8.015 -10.398 2.960 1.00 0.00 N ATOM 416 CA ILE A 565 9.161 -10.366 3.859 1.00 0.00 C ATOM 417 C ILE A 565 8.854 -11.085 5.168 1.00 0.00 C ATOM 418 O ILE A 565 9.713 -11.761 5.735 1.00 0.00 O ATOM 419 CB ILE A 565 9.592 -8.920 4.170 1.00 0.00 C ATOM 420 CG1 ILE A 565 10.081 -8.226 2.898 1.00 0.00 C ATOM 421 CG2 ILE A 565 10.677 -8.909 5.238 1.00 0.00 C ATOM 422 CD1 ILE A 565 11.250 -8.926 2.239 1.00 0.00 C ATOM 0 H ILE A 565 7.605 -9.484 2.766 1.00 0.00 H new ATOM 0 HA ILE A 565 9.976 -10.878 3.349 1.00 0.00 H new ATOM 0 HB ILE A 565 8.730 -8.373 4.551 1.00 0.00 H new ATOM 0 HG12 ILE A 565 9.257 -8.165 2.187 1.00 0.00 H new ATOM 0 HG13 ILE A 565 10.370 -7.203 3.140 1.00 0.00 H new ATOM 0 HG21 ILE A 565 10.971 -7.881 5.447 1.00 0.00 H new ATOM 0 HG22 ILE A 565 10.295 -9.370 6.149 1.00 0.00 H new ATOM 0 HG23 ILE A 565 11.542 -9.469 4.883 1.00 0.00 H new ATOM 0 HD11 ILE A 565 11.544 -8.379 1.343 1.00 0.00 H new ATOM 0 HD12 ILE A 565 12.090 -8.964 2.933 1.00 0.00 H new ATOM 0 HD13 ILE A 565 10.960 -9.940 1.966 1.00 0.00 H new ATOM 434 N LEU A 566 7.621 -10.939 5.642 1.00 0.00 N ATOM 435 CA LEU A 566 7.197 -11.576 6.884 1.00 0.00 C ATOM 436 C LEU A 566 7.363 -13.090 6.803 1.00 0.00 C ATOM 437 O LEU A 566 7.749 -13.736 7.777 1.00 0.00 O ATOM 438 CB LEU A 566 5.739 -11.227 7.188 1.00 0.00 C ATOM 439 CG LEU A 566 5.475 -9.795 7.653 1.00 0.00 C ATOM 440 CD1 LEU A 566 3.994 -9.588 7.929 1.00 0.00 C ATOM 441 CD2 LEU A 566 6.300 -9.475 8.890 1.00 0.00 C ATOM 0 H LEU A 566 6.897 -10.385 5.185 1.00 0.00 H new ATOM 0 HA LEU A 566 7.829 -11.202 7.689 1.00 0.00 H new ATOM 0 HB2 LEU A 566 5.148 -11.411 6.291 1.00 0.00 H new ATOM 0 HB3 LEU A 566 5.375 -11.910 7.956 1.00 0.00 H new ATOM 0 HG LEU A 566 5.774 -9.114 6.856 1.00 0.00 H new ATOM 0 HD11 LEU A 566 3.825 -8.563 8.259 1.00 0.00 H new ATOM 0 HD12 LEU A 566 3.425 -9.775 7.018 1.00 0.00 H new ATOM 0 HD13 LEU A 566 3.669 -10.278 8.708 1.00 0.00 H new ATOM 0 HD21 LEU A 566 6.099 -8.452 9.207 1.00 0.00 H new ATOM 0 HD22 LEU A 566 6.033 -10.162 9.693 1.00 0.00 H new ATOM 0 HD23 LEU A 566 7.360 -9.582 8.658 1.00 0.00 H new ATOM 453 N VAL A 567 7.073 -13.651 5.633 1.00 0.00 N ATOM 454 CA VAL A 567 7.193 -15.088 5.423 1.00 0.00 C ATOM 455 C VAL A 567 8.643 -15.488 5.171 1.00 0.00 C ATOM 456 O VAL A 567 9.149 -16.438 5.769 1.00 0.00 O ATOM 457 CB VAL A 567 6.331 -15.556 4.236 1.00 0.00 C ATOM 458 CG1 VAL A 567 6.498 -17.051 4.010 1.00 0.00 C ATOM 459 CG2 VAL A 567 4.869 -15.205 4.470 1.00 0.00 C ATOM 0 H VAL A 567 6.753 -13.131 4.816 1.00 0.00 H new ATOM 0 HA VAL A 567 6.838 -15.571 6.334 1.00 0.00 H new ATOM 0 HB VAL A 567 6.668 -15.038 3.338 1.00 0.00 H new ATOM 0 HG11 VAL A 567 5.881 -17.363 3.167 1.00 0.00 H new ATOM 0 HG12 VAL A 567 7.544 -17.272 3.796 1.00 0.00 H new ATOM 0 HG13 VAL A 567 6.189 -17.591 4.905 1.00 0.00 H new ATOM 0 HG21 VAL A 567 4.273 -15.543 3.622 1.00 0.00 H new ATOM 0 HG22 VAL A 567 4.518 -15.695 5.378 1.00 0.00 H new ATOM 0 HG23 VAL A 567 4.767 -14.125 4.578 1.00 0.00 H new ATOM 469 N PHE A 568 9.308 -14.754 4.285 1.00 0.00 N ATOM 470 CA PHE A 568 10.701 -15.032 3.954 1.00 0.00 C ATOM 471 C PHE A 568 11.597 -14.853 5.177 1.00 0.00 C ATOM 472 O PHE A 568 12.726 -15.342 5.208 1.00 0.00 O ATOM 473 CB PHE A 568 11.171 -14.112 2.825 1.00 0.00 C ATOM 474 CG PHE A 568 10.763 -14.584 1.458 1.00 0.00 C ATOM 475 CD1 PHE A 568 9.433 -14.845 1.170 1.00 0.00 C ATOM 476 CD2 PHE A 568 11.709 -14.766 0.462 1.00 0.00 C ATOM 477 CE1 PHE A 568 9.054 -15.278 -0.086 1.00 0.00 C ATOM 478 CE2 PHE A 568 11.336 -15.199 -0.796 1.00 0.00 C ATOM 479 CZ PHE A 568 10.007 -15.457 -1.070 1.00 0.00 C ATOM 0 H PHE A 568 8.905 -13.962 3.783 1.00 0.00 H new ATOM 0 HA PHE A 568 10.771 -16.068 3.623 1.00 0.00 H new ATOM 0 HB2 PHE A 568 10.769 -13.112 2.990 1.00 0.00 H new ATOM 0 HB3 PHE A 568 12.257 -14.029 2.863 1.00 0.00 H new ATOM 0 HD1 PHE A 568 8.684 -14.708 1.936 1.00 0.00 H new ATOM 0 HD2 PHE A 568 12.750 -14.567 0.671 1.00 0.00 H new ATOM 0 HE1 PHE A 568 8.014 -15.476 -0.298 1.00 0.00 H new ATOM 0 HE2 PHE A 568 12.083 -15.336 -1.564 1.00 0.00 H new ATOM 0 HZ PHE A 568 9.713 -15.798 -2.052 1.00 0.00 H new ATOM 489 N ARG A 569 11.083 -14.151 6.181 1.00 0.00 N ATOM 490 CA ARG A 569 11.836 -13.907 7.406 1.00 0.00 C ATOM 491 C ARG A 569 12.317 -15.218 8.019 1.00 0.00 C ATOM 492 O ARG A 569 13.519 -15.468 8.110 1.00 0.00 O ATOM 493 CB ARG A 569 10.975 -13.145 8.415 1.00 0.00 C ATOM 494 CG ARG A 569 11.624 -11.869 8.928 1.00 0.00 C ATOM 495 CD ARG A 569 11.525 -10.746 7.910 1.00 0.00 C ATOM 496 NE ARG A 569 12.105 -9.501 8.409 1.00 0.00 N ATOM 497 CZ ARG A 569 13.409 -9.248 8.412 1.00 0.00 C ATOM 498 NH1 ARG A 569 14.263 -10.148 7.946 1.00 0.00 N ATOM 499 NH2 ARG A 569 13.860 -8.093 8.883 1.00 0.00 N ATOM 0 H ARG A 569 10.149 -13.741 6.171 1.00 0.00 H new ATOM 0 HA ARG A 569 12.708 -13.303 7.153 1.00 0.00 H new ATOM 0 HB2 ARG A 569 10.021 -12.896 7.951 1.00 0.00 H new ATOM 0 HB3 ARG A 569 10.758 -13.798 9.261 1.00 0.00 H new ATOM 0 HG2 ARG A 569 11.143 -11.563 9.857 1.00 0.00 H new ATOM 0 HG3 ARG A 569 12.672 -12.060 9.160 1.00 0.00 H new ATOM 0 HD2 ARG A 569 12.035 -11.042 6.993 1.00 0.00 H new ATOM 0 HD3 ARG A 569 10.479 -10.581 7.653 1.00 0.00 H new ATOM 0 HE ARG A 569 11.474 -8.788 8.775 1.00 0.00 H new ATOM 0 HH11 ARG A 569 13.919 -11.038 7.584 1.00 0.00 H new ATOM 0 HH12 ARG A 569 15.264 -9.951 7.949 1.00 0.00 H new ATOM 0 HH21 ARG A 569 13.205 -7.399 9.243 1.00 0.00 H new ATOM 0 HH22 ARG A 569 14.861 -7.899 8.885 1.00 0.00 H new ATOM 727 N GLU B 547 -0.871 14.245 1.336 1.00 0.00 N ATOM 728 CA GLU B 547 -1.172 13.191 0.374 1.00 0.00 C ATOM 729 C GLU B 547 -0.516 11.876 0.782 1.00 0.00 C ATOM 730 O GLU B 547 -1.107 10.805 0.642 1.00 0.00 O ATOM 731 CB GLU B 547 -0.700 13.596 -1.024 1.00 0.00 C ATOM 732 CG GLU B 547 -1.014 15.040 -1.379 1.00 0.00 C ATOM 733 CD GLU B 547 -0.614 15.393 -2.798 1.00 0.00 C ATOM 734 OE1 GLU B 547 0.238 14.680 -3.368 1.00 0.00 O ATOM 735 OE2 GLU B 547 -1.151 16.382 -3.338 1.00 0.00 O ATOM 0 HA GLU B 547 -2.252 13.048 0.359 1.00 0.00 H new ATOM 0 HB2 GLU B 547 0.376 13.439 -1.094 1.00 0.00 H new ATOM 0 HB3 GLU B 547 -1.166 12.940 -1.760 1.00 0.00 H new ATOM 0 HG2 GLU B 547 -2.082 15.217 -1.252 1.00 0.00 H new ATOM 0 HG3 GLU B 547 -0.496 15.702 -0.684 1.00 0.00 H new ATOM 742 N ILE B 548 0.709 11.965 1.289 1.00 0.00 N ATOM 743 CA ILE B 548 1.446 10.784 1.719 1.00 0.00 C ATOM 744 C ILE B 548 0.773 10.121 2.916 1.00 0.00 C ATOM 745 O ILE B 548 0.943 8.926 3.155 1.00 0.00 O ATOM 746 CB ILE B 548 2.901 11.130 2.089 1.00 0.00 C ATOM 747 CG1 ILE B 548 3.543 11.973 0.986 1.00 0.00 C ATOM 748 CG2 ILE B 548 3.703 9.860 2.328 1.00 0.00 C ATOM 749 CD1 ILE B 548 3.703 13.432 1.355 1.00 0.00 C ATOM 0 H ILE B 548 1.212 12.844 1.412 1.00 0.00 H new ATOM 0 HA ILE B 548 1.449 10.092 0.877 1.00 0.00 H new ATOM 0 HB ILE B 548 2.898 11.713 3.010 1.00 0.00 H new ATOM 0 HG12 ILE B 548 4.522 11.558 0.746 1.00 0.00 H new ATOM 0 HG13 ILE B 548 2.936 11.899 0.084 1.00 0.00 H new ATOM 0 HG21 ILE B 548 4.729 10.121 2.588 1.00 0.00 H new ATOM 0 HG22 ILE B 548 3.254 9.294 3.144 1.00 0.00 H new ATOM 0 HG23 ILE B 548 3.702 9.253 1.423 1.00 0.00 H new ATOM 0 HD11 ILE B 548 4.165 13.968 0.526 1.00 0.00 H new ATOM 0 HD12 ILE B 548 2.725 13.863 1.566 1.00 0.00 H new ATOM 0 HD13 ILE B 548 4.335 13.517 2.239 1.00 0.00 H new ATOM 761 N VAL B 549 0.007 10.908 3.666 1.00 0.00 N ATOM 762 CA VAL B 549 -0.696 10.397 4.838 1.00 0.00 C ATOM 763 C VAL B 549 -1.651 9.271 4.459 1.00 0.00 C ATOM 764 O VAL B 549 -1.901 8.363 5.251 1.00 0.00 O ATOM 765 CB VAL B 549 -1.489 11.512 5.546 1.00 0.00 C ATOM 766 CG1 VAL B 549 -0.574 12.670 5.910 1.00 0.00 C ATOM 767 CG2 VAL B 549 -2.639 11.985 4.670 1.00 0.00 C ATOM 0 H VAL B 549 -0.142 11.900 3.483 1.00 0.00 H new ATOM 0 HA VAL B 549 0.062 10.011 5.519 1.00 0.00 H new ATOM 0 HB VAL B 549 -1.907 11.108 6.468 1.00 0.00 H new ATOM 0 HG11 VAL B 549 -1.152 13.448 6.409 1.00 0.00 H new ATOM 0 HG12 VAL B 549 0.212 12.317 6.578 1.00 0.00 H new ATOM 0 HG13 VAL B 549 -0.124 13.077 5.004 1.00 0.00 H new ATOM 0 HG21 VAL B 549 -3.189 12.773 5.185 1.00 0.00 H new ATOM 0 HG22 VAL B 549 -2.245 12.372 3.730 1.00 0.00 H new ATOM 0 HG23 VAL B 549 -3.308 11.149 4.466 1.00 0.00 H new ATOM 777 N ALA B 550 -2.180 9.335 3.242 1.00 0.00 N ATOM 778 CA ALA B 550 -3.105 8.320 2.757 1.00 0.00 C ATOM 779 C ALA B 550 -2.382 7.007 2.477 1.00 0.00 C ATOM 780 O ALA B 550 -2.958 5.928 2.614 1.00 0.00 O ATOM 781 CB ALA B 550 -3.818 8.809 1.505 1.00 0.00 C ATOM 0 H ALA B 550 -1.983 10.080 2.574 1.00 0.00 H new ATOM 0 HA ALA B 550 -3.846 8.138 3.536 1.00 0.00 H new ATOM 0 HB1 ALA B 550 -4.506 8.040 1.154 1.00 0.00 H new ATOM 0 HB2 ALA B 550 -4.376 9.717 1.735 1.00 0.00 H new ATOM 0 HB3 ALA B 550 -3.084 9.021 0.728 1.00 0.00 H new ATOM 787 N VAL B 551 -1.117 7.107 2.081 1.00 0.00 N ATOM 788 CA VAL B 551 -0.314 5.927 1.782 1.00 0.00 C ATOM 789 C VAL B 551 -0.109 5.071 3.026 1.00 0.00 C ATOM 790 O VAL B 551 -0.588 3.939 3.100 1.00 0.00 O ATOM 791 CB VAL B 551 1.060 6.315 1.206 1.00 0.00 C ATOM 792 CG1 VAL B 551 1.900 5.073 0.944 1.00 0.00 C ATOM 793 CG2 VAL B 551 0.894 7.133 -0.066 1.00 0.00 C ATOM 0 H VAL B 551 -0.626 7.993 1.960 1.00 0.00 H new ATOM 0 HA VAL B 551 -0.863 5.352 1.036 1.00 0.00 H new ATOM 0 HB VAL B 551 1.581 6.929 1.940 1.00 0.00 H new ATOM 0 HG11 VAL B 551 2.867 5.367 0.537 1.00 0.00 H new ATOM 0 HG12 VAL B 551 2.049 4.531 1.878 1.00 0.00 H new ATOM 0 HG13 VAL B 551 1.386 4.430 0.229 1.00 0.00 H new ATOM 0 HG21 VAL B 551 1.876 7.398 -0.459 1.00 0.00 H new ATOM 0 HG22 VAL B 551 0.353 6.546 -0.808 1.00 0.00 H new ATOM 0 HG23 VAL B 551 0.335 8.042 0.156 1.00 0.00 H new ATOM 803 N ILE B 552 0.606 5.619 4.004 1.00 0.00 N ATOM 804 CA ILE B 552 0.873 4.908 5.246 1.00 0.00 C ATOM 805 C ILE B 552 -0.422 4.437 5.900 1.00 0.00 C ATOM 806 O ILE B 552 -0.488 3.339 6.455 1.00 0.00 O ATOM 807 CB ILE B 552 1.648 5.787 6.245 1.00 0.00 C ATOM 808 CG1 ILE B 552 1.873 5.033 7.557 1.00 0.00 C ATOM 809 CG2 ILE B 552 0.899 7.088 6.497 1.00 0.00 C ATOM 810 CD1 ILE B 552 2.998 5.598 8.394 1.00 0.00 C ATOM 0 H ILE B 552 1.010 6.554 3.959 1.00 0.00 H new ATOM 0 HA ILE B 552 1.483 4.043 4.987 1.00 0.00 H new ATOM 0 HB ILE B 552 2.621 6.027 5.816 1.00 0.00 H new ATOM 0 HG12 ILE B 552 0.952 5.052 8.140 1.00 0.00 H new ATOM 0 HG13 ILE B 552 2.087 3.988 7.334 1.00 0.00 H new ATOM 0 HG21 ILE B 552 1.459 7.699 7.205 1.00 0.00 H new ATOM 0 HG22 ILE B 552 0.787 7.631 5.559 1.00 0.00 H new ATOM 0 HG23 ILE B 552 -0.086 6.867 6.908 1.00 0.00 H new ATOM 0 HD11 ILE B 552 3.100 5.014 9.309 1.00 0.00 H new ATOM 0 HD12 ILE B 552 3.929 5.554 7.829 1.00 0.00 H new ATOM 0 HD13 ILE B 552 2.777 6.635 8.648 1.00 0.00 H new ATOM 822 N PHE B 553 -1.452 5.274 5.830 1.00 0.00 N ATOM 823 CA PHE B 553 -2.747 4.944 6.413 1.00 0.00 C ATOM 824 C PHE B 553 -3.265 3.615 5.871 1.00 0.00 C ATOM 825 O PHE B 553 -3.424 2.648 6.614 1.00 0.00 O ATOM 826 CB PHE B 553 -3.758 6.055 6.125 1.00 0.00 C ATOM 827 CG PHE B 553 -5.157 5.719 6.554 1.00 0.00 C ATOM 828 CD1 PHE B 553 -6.015 5.045 5.699 1.00 0.00 C ATOM 829 CD2 PHE B 553 -5.616 6.076 7.812 1.00 0.00 C ATOM 830 CE1 PHE B 553 -7.304 4.733 6.092 1.00 0.00 C ATOM 831 CE2 PHE B 553 -6.903 5.766 8.209 1.00 0.00 C ATOM 832 CZ PHE B 553 -7.748 5.095 7.348 1.00 0.00 C ATOM 0 H PHE B 553 -1.415 6.186 5.375 1.00 0.00 H new ATOM 0 HA PHE B 553 -2.619 4.851 7.491 1.00 0.00 H new ATOM 0 HB2 PHE B 553 -3.440 6.965 6.633 1.00 0.00 H new ATOM 0 HB3 PHE B 553 -3.756 6.269 5.056 1.00 0.00 H new ATOM 0 HD1 PHE B 553 -5.673 4.760 4.715 1.00 0.00 H new ATOM 0 HD2 PHE B 553 -4.960 6.602 8.490 1.00 0.00 H new ATOM 0 HE1 PHE B 553 -7.962 4.207 5.417 1.00 0.00 H new ATOM 0 HE2 PHE B 553 -7.248 6.049 9.193 1.00 0.00 H new ATOM 0 HZ PHE B 553 -8.755 4.854 7.656 1.00 0.00 H new ATOM 842 N GLY B 554 -3.530 3.578 4.568 1.00 0.00 N ATOM 843 CA GLY B 554 -4.028 2.365 3.947 1.00 0.00 C ATOM 844 C GLY B 554 -3.010 1.240 3.972 1.00 0.00 C ATOM 845 O GLY B 554 -3.366 0.069 3.833 1.00 0.00 O ATOM 0 H GLY B 554 -3.409 4.366 3.932 1.00 0.00 H new ATOM 0 HA2 GLY B 554 -4.934 2.043 4.461 1.00 0.00 H new ATOM 0 HA3 GLY B 554 -4.306 2.577 2.914 1.00 0.00 H new ATOM 849 N LEU B 555 -1.743 1.596 4.147 1.00 0.00 N ATOM 850 CA LEU B 555 -0.670 0.608 4.187 1.00 0.00 C ATOM 851 C LEU B 555 -0.763 -0.245 5.449 1.00 0.00 C ATOM 852 O LEU B 555 -0.870 -1.470 5.376 1.00 0.00 O ATOM 853 CB LEU B 555 0.692 1.303 4.126 1.00 0.00 C ATOM 854 CG LEU B 555 1.890 0.472 4.586 1.00 0.00 C ATOM 855 CD1 LEU B 555 2.086 -0.731 3.676 1.00 0.00 C ATOM 856 CD2 LEU B 555 3.149 1.326 4.624 1.00 0.00 C ATOM 0 H LEU B 555 -1.433 2.561 4.263 1.00 0.00 H new ATOM 0 HA LEU B 555 -0.777 -0.045 3.321 1.00 0.00 H new ATOM 0 HB2 LEU B 555 0.869 1.622 3.099 1.00 0.00 H new ATOM 0 HB3 LEU B 555 0.645 2.205 4.736 1.00 0.00 H new ATOM 0 HG LEU B 555 1.691 0.110 5.595 1.00 0.00 H new ATOM 0 HD11 LEU B 555 2.943 -1.311 4.019 1.00 0.00 H new ATOM 0 HD12 LEU B 555 1.193 -1.355 3.700 1.00 0.00 H new ATOM 0 HD13 LEU B 555 2.263 -0.390 2.656 1.00 0.00 H new ATOM 0 HD21 LEU B 555 3.991 0.718 4.954 1.00 0.00 H new ATOM 0 HD22 LEU B 555 3.353 1.718 3.628 1.00 0.00 H new ATOM 0 HD23 LEU B 555 3.006 2.154 5.318 1.00 0.00 H new ATOM 868 N LEU B 556 -0.723 0.410 6.604 1.00 0.00 N ATOM 869 CA LEU B 556 -0.805 -0.288 7.882 1.00 0.00 C ATOM 870 C LEU B 556 -2.194 -0.884 8.089 1.00 0.00 C ATOM 871 O LEU B 556 -2.335 -2.078 8.355 1.00 0.00 O ATOM 872 CB LEU B 556 -0.470 0.668 9.029 1.00 0.00 C ATOM 873 CG LEU B 556 1.017 0.890 9.305 1.00 0.00 C ATOM 874 CD1 LEU B 556 1.725 1.377 8.050 1.00 0.00 C ATOM 875 CD2 LEU B 556 1.205 1.883 10.443 1.00 0.00 C ATOM 0 H LEU B 556 -0.634 1.423 6.682 1.00 0.00 H new ATOM 0 HA LEU B 556 -0.080 -1.102 7.872 1.00 0.00 H new ATOM 0 HB2 LEU B 556 -0.928 1.634 8.816 1.00 0.00 H new ATOM 0 HB3 LEU B 556 -0.935 0.289 9.939 1.00 0.00 H new ATOM 0 HG LEU B 556 1.458 -0.061 9.602 1.00 0.00 H new ATOM 0 HD11 LEU B 556 2.783 1.530 8.265 1.00 0.00 H new ATOM 0 HD12 LEU B 556 1.619 0.633 7.261 1.00 0.00 H new ATOM 0 HD13 LEU B 556 1.281 2.318 7.724 1.00 0.00 H new ATOM 0 HD21 LEU B 556 2.270 2.029 10.626 1.00 0.00 H new ATOM 0 HD22 LEU B 556 0.749 2.836 10.174 1.00 0.00 H new ATOM 0 HD23 LEU B 556 0.731 1.496 11.345 1.00 0.00 H new ATOM 887 N LEU B 557 -3.216 -0.045 7.964 1.00 0.00 N ATOM 888 CA LEU B 557 -4.595 -0.488 8.135 1.00 0.00 C ATOM 889 C LEU B 557 -4.965 -1.535 7.089 1.00 0.00 C ATOM 890 O LEU B 557 -5.853 -2.358 7.305 1.00 0.00 O ATOM 891 CB LEU B 557 -5.551 0.703 8.040 1.00 0.00 C ATOM 892 CG LEU B 557 -5.687 1.555 9.302 1.00 0.00 C ATOM 893 CD1 LEU B 557 -4.357 2.196 9.660 1.00 0.00 C ATOM 894 CD2 LEU B 557 -6.760 2.618 9.113 1.00 0.00 C ATOM 0 H LEU B 557 -3.116 0.946 7.745 1.00 0.00 H new ATOM 0 HA LEU B 557 -4.684 -0.940 9.123 1.00 0.00 H new ATOM 0 HB2 LEU B 557 -5.219 1.346 7.225 1.00 0.00 H new ATOM 0 HB3 LEU B 557 -6.539 0.330 7.769 1.00 0.00 H new ATOM 0 HG LEU B 557 -5.986 0.906 10.125 1.00 0.00 H new ATOM 0 HD11 LEU B 557 -4.474 2.798 10.561 1.00 0.00 H new ATOM 0 HD12 LEU B 557 -3.614 1.418 9.838 1.00 0.00 H new ATOM 0 HD13 LEU B 557 -4.027 2.832 8.839 1.00 0.00 H new ATOM 0 HD21 LEU B 557 -6.844 3.216 10.021 1.00 0.00 H new ATOM 0 HD22 LEU B 557 -6.490 3.263 8.277 1.00 0.00 H new ATOM 0 HD23 LEU B 557 -7.716 2.137 8.906 1.00 0.00 H new ATOM 906 N GLY B 558 -4.274 -1.500 5.953 1.00 0.00 N ATOM 907 CA GLY B 558 -4.541 -2.452 4.891 1.00 0.00 C ATOM 908 C GLY B 558 -4.035 -3.843 5.219 1.00 0.00 C ATOM 909 O GLY B 558 -4.750 -4.829 5.038 1.00 0.00 O ATOM 0 H GLY B 558 -3.534 -0.829 5.750 1.00 0.00 H new ATOM 0 HA2 GLY B 558 -5.614 -2.493 4.706 1.00 0.00 H new ATOM 0 HA3 GLY B 558 -4.072 -2.106 3.970 1.00 0.00 H new ATOM 913 N ALA B 559 -2.800 -3.923 5.702 1.00 0.00 N ATOM 914 CA ALA B 559 -2.199 -5.203 6.055 1.00 0.00 C ATOM 915 C ALA B 559 -2.910 -5.833 7.248 1.00 0.00 C ATOM 916 O ALA B 559 -3.310 -6.995 7.203 1.00 0.00 O ATOM 917 CB ALA B 559 -0.718 -5.028 6.352 1.00 0.00 C ATOM 0 H ALA B 559 -2.196 -3.116 5.858 1.00 0.00 H new ATOM 0 HA ALA B 559 -2.309 -5.875 5.204 1.00 0.00 H new ATOM 0 HB1 ALA B 559 -0.283 -5.992 6.614 1.00 0.00 H new ATOM 0 HB2 ALA B 559 -0.215 -4.630 5.471 1.00 0.00 H new ATOM 0 HB3 ALA B 559 -0.593 -4.336 7.184 1.00 0.00 H new ATOM 923 N ALA B 560 -3.063 -5.055 8.316 1.00 0.00 N ATOM 924 CA ALA B 560 -3.727 -5.536 9.521 1.00 0.00 C ATOM 925 C ALA B 560 -5.140 -6.018 9.215 1.00 0.00 C ATOM 926 O ALA B 560 -5.541 -7.106 9.633 1.00 0.00 O ATOM 927 CB ALA B 560 -3.757 -4.443 10.579 1.00 0.00 C ATOM 0 H ALA B 560 -2.736 -4.090 8.370 1.00 0.00 H new ATOM 0 HA ALA B 560 -3.159 -6.383 9.905 1.00 0.00 H new ATOM 0 HB1 ALA B 560 -4.256 -4.816 11.474 1.00 0.00 H new ATOM 0 HB2 ALA B 560 -2.737 -4.149 10.828 1.00 0.00 H new ATOM 0 HB3 ALA B 560 -4.300 -3.579 10.195 1.00 0.00 H new ATOM 933 N LEU B 561 -5.893 -5.202 8.485 1.00 0.00 N ATOM 934 CA LEU B 561 -7.264 -5.545 8.123 1.00 0.00 C ATOM 935 C LEU B 561 -7.296 -6.755 7.194 1.00 0.00 C ATOM 936 O LEU B 561 -7.912 -7.775 7.506 1.00 0.00 O ATOM 937 CB LEU B 561 -7.948 -4.353 7.450 1.00 0.00 C ATOM 938 CG LEU B 561 -9.402 -4.565 7.027 1.00 0.00 C ATOM 939 CD1 LEU B 561 -10.225 -5.089 8.194 1.00 0.00 C ATOM 940 CD2 LEU B 561 -9.996 -3.269 6.492 1.00 0.00 C ATOM 0 H LEU B 561 -5.577 -4.298 8.132 1.00 0.00 H new ATOM 0 HA LEU B 561 -7.802 -5.797 9.037 1.00 0.00 H new ATOM 0 HB2 LEU B 561 -7.909 -3.504 8.133 1.00 0.00 H new ATOM 0 HB3 LEU B 561 -7.370 -4.079 6.567 1.00 0.00 H new ATOM 0 HG LEU B 561 -9.425 -5.308 6.230 1.00 0.00 H new ATOM 0 HD11 LEU B 561 -11.257 -5.234 7.875 1.00 0.00 H new ATOM 0 HD12 LEU B 561 -9.813 -6.040 8.532 1.00 0.00 H new ATOM 0 HD13 LEU B 561 -10.196 -4.369 9.012 1.00 0.00 H new ATOM 0 HD21 LEU B 561 -11.031 -3.438 6.196 1.00 0.00 H new ATOM 0 HD22 LEU B 561 -9.961 -2.505 7.269 1.00 0.00 H new ATOM 0 HD23 LEU B 561 -9.421 -2.935 5.628 1.00 0.00 H new ATOM 952 N LEU B 562 -6.627 -6.636 6.053 1.00 0.00 N ATOM 953 CA LEU B 562 -6.576 -7.721 5.079 1.00 0.00 C ATOM 954 C LEU B 562 -6.144 -9.025 5.740 1.00 0.00 C ATOM 955 O LEU B 562 -6.870 -10.021 5.709 1.00 0.00 O ATOM 956 CB LEU B 562 -5.615 -7.369 3.943 1.00 0.00 C ATOM 957 CG LEU B 562 -5.315 -8.488 2.946 1.00 0.00 C ATOM 958 CD1 LEU B 562 -6.591 -8.946 2.257 1.00 0.00 C ATOM 959 CD2 LEU B 562 -4.288 -8.028 1.921 1.00 0.00 C ATOM 0 H LEU B 562 -6.112 -5.799 5.779 1.00 0.00 H new ATOM 0 HA LEU B 562 -7.577 -7.856 4.670 1.00 0.00 H new ATOM 0 HB2 LEU B 562 -6.027 -6.522 3.395 1.00 0.00 H new ATOM 0 HB3 LEU B 562 -4.673 -7.037 4.380 1.00 0.00 H new ATOM 0 HG LEU B 562 -4.899 -9.334 3.493 1.00 0.00 H new ATOM 0 HD11 LEU B 562 -6.357 -9.743 1.551 1.00 0.00 H new ATOM 0 HD12 LEU B 562 -7.294 -9.317 3.003 1.00 0.00 H new ATOM 0 HD13 LEU B 562 -7.037 -8.107 1.723 1.00 0.00 H new ATOM 0 HD21 LEU B 562 -4.087 -8.837 1.219 1.00 0.00 H new ATOM 0 HD22 LEU B 562 -4.676 -7.166 1.379 1.00 0.00 H new ATOM 0 HD23 LEU B 562 -3.365 -7.751 2.430 1.00 0.00 H new ATOM 971 N LEU B 563 -4.958 -9.015 6.340 1.00 0.00 N ATOM 972 CA LEU B 563 -4.430 -10.197 7.011 1.00 0.00 C ATOM 973 C LEU B 563 -5.452 -10.774 7.984 1.00 0.00 C ATOM 974 O LEU B 563 -5.579 -11.991 8.118 1.00 0.00 O ATOM 975 CB LEU B 563 -3.139 -9.850 7.756 1.00 0.00 C ATOM 976 CG LEU B 563 -2.224 -11.027 8.097 1.00 0.00 C ATOM 977 CD1 LEU B 563 -1.583 -11.587 6.837 1.00 0.00 C ATOM 978 CD2 LEU B 563 -1.158 -10.601 9.096 1.00 0.00 C ATOM 0 H LEU B 563 -4.344 -8.201 6.375 1.00 0.00 H new ATOM 0 HA LEU B 563 -4.214 -10.949 6.252 1.00 0.00 H new ATOM 0 HB2 LEU B 563 -2.574 -9.140 7.152 1.00 0.00 H new ATOM 0 HB3 LEU B 563 -3.404 -9.341 8.683 1.00 0.00 H new ATOM 0 HG LEU B 563 -2.828 -11.812 8.552 1.00 0.00 H new ATOM 0 HD11 LEU B 563 -0.935 -12.424 7.099 1.00 0.00 H new ATOM 0 HD12 LEU B 563 -2.361 -11.930 6.155 1.00 0.00 H new ATOM 0 HD13 LEU B 563 -0.993 -10.809 6.353 1.00 0.00 H new ATOM 0 HD21 LEU B 563 -0.516 -11.451 9.327 1.00 0.00 H new ATOM 0 HD22 LEU B 563 -0.558 -9.799 8.667 1.00 0.00 H new ATOM 0 HD23 LEU B 563 -1.636 -10.248 10.010 1.00 0.00 H new ATOM 990 N GLY B 564 -6.182 -9.892 8.660 1.00 0.00 N ATOM 991 CA GLY B 564 -7.186 -10.333 9.610 1.00 0.00 C ATOM 992 C GLY B 564 -8.266 -11.178 8.963 1.00 0.00 C ATOM 993 O GLY B 564 -8.535 -12.296 9.402 1.00 0.00 O ATOM 0 H GLY B 564 -6.096 -8.880 8.566 1.00 0.00 H new ATOM 0 HA2 GLY B 564 -6.705 -10.908 10.402 1.00 0.00 H new ATOM 0 HA3 GLY B 564 -7.643 -9.463 10.081 1.00 0.00 H new ATOM 997 N ILE B 565 -8.887 -10.641 7.919 1.00 0.00 N ATOM 998 CA ILE B 565 -9.944 -11.353 7.211 1.00 0.00 C ATOM 999 C ILE B 565 -9.404 -12.608 6.536 1.00 0.00 C ATOM 1000 O ILE B 565 -10.074 -13.642 6.493 1.00 0.00 O ATOM 1001 CB ILE B 565 -10.611 -10.459 6.149 1.00 0.00 C ATOM 1002 CG1 ILE B 565 -11.320 -9.279 6.816 1.00 0.00 C ATOM 1003 CG2 ILE B 565 -11.592 -11.270 5.313 1.00 0.00 C ATOM 1004 CD1 ILE B 565 -12.386 -9.695 7.805 1.00 0.00 C ATOM 0 H ILE B 565 -8.677 -9.716 7.544 1.00 0.00 H new ATOM 0 HA ILE B 565 -10.688 -11.635 7.956 1.00 0.00 H new ATOM 0 HB ILE B 565 -9.838 -10.067 5.488 1.00 0.00 H new ATOM 0 HG12 ILE B 565 -10.580 -8.664 7.329 1.00 0.00 H new ATOM 0 HG13 ILE B 565 -11.774 -8.656 6.046 1.00 0.00 H new ATOM 0 HG21 ILE B 565 -12.055 -10.624 4.567 1.00 0.00 H new ATOM 0 HG22 ILE B 565 -11.061 -12.080 4.812 1.00 0.00 H new ATOM 0 HG23 ILE B 565 -12.363 -11.688 5.960 1.00 0.00 H new ATOM 0 HD11 ILE B 565 -12.846 -8.807 8.239 1.00 0.00 H new ATOM 0 HD12 ILE B 565 -13.147 -10.285 7.293 1.00 0.00 H new ATOM 0 HD13 ILE B 565 -11.934 -10.293 8.597 1.00 0.00 H new ATOM 1016 N LEU B 566 -8.188 -12.515 6.009 1.00 0.00 N ATOM 1017 CA LEU B 566 -7.556 -13.644 5.337 1.00 0.00 C ATOM 1018 C LEU B 566 -7.429 -14.837 6.279 1.00 0.00 C ATOM 1019 O LEU B 566 -7.584 -15.987 5.868 1.00 0.00 O ATOM 1020 CB LEU B 566 -6.175 -13.243 4.813 1.00 0.00 C ATOM 1021 CG LEU B 566 -6.161 -12.312 3.602 1.00 0.00 C ATOM 1022 CD1 LEU B 566 -4.732 -12.004 3.181 1.00 0.00 C ATOM 1023 CD2 LEU B 566 -6.937 -12.928 2.447 1.00 0.00 C ATOM 0 H LEU B 566 -7.620 -11.668 6.034 1.00 0.00 H new ATOM 0 HA LEU B 566 -8.186 -13.934 4.496 1.00 0.00 H new ATOM 0 HB2 LEU B 566 -5.627 -12.761 5.623 1.00 0.00 H new ATOM 0 HB3 LEU B 566 -5.629 -14.150 4.555 1.00 0.00 H new ATOM 0 HG LEU B 566 -6.645 -11.377 3.882 1.00 0.00 H new ATOM 0 HD11 LEU B 566 -4.742 -11.340 2.317 1.00 0.00 H new ATOM 0 HD12 LEU B 566 -4.206 -11.520 4.004 1.00 0.00 H new ATOM 0 HD13 LEU B 566 -4.222 -12.931 2.920 1.00 0.00 H new ATOM 0 HD21 LEU B 566 -6.917 -12.251 1.593 1.00 0.00 H new ATOM 0 HD22 LEU B 566 -6.481 -13.878 2.168 1.00 0.00 H new ATOM 0 HD23 LEU B 566 -7.970 -13.097 2.752 1.00 0.00 H new ATOM 1035 N VAL B 567 -7.147 -14.555 7.548 1.00 0.00 N ATOM 1036 CA VAL B 567 -7.003 -15.604 8.550 1.00 0.00 C ATOM 1037 C VAL B 567 -8.364 -16.093 9.034 1.00 0.00 C ATOM 1038 O VAL B 567 -8.601 -17.297 9.144 1.00 0.00 O ATOM 1039 CB VAL B 567 -6.185 -15.116 9.760 1.00 0.00 C ATOM 1040 CG1 VAL B 567 -6.086 -16.208 10.813 1.00 0.00 C ATOM 1041 CG2 VAL B 567 -4.801 -14.662 9.319 1.00 0.00 C ATOM 0 H VAL B 567 -7.014 -13.609 7.906 1.00 0.00 H new ATOM 0 HA VAL B 567 -6.474 -16.428 8.071 1.00 0.00 H new ATOM 0 HB VAL B 567 -6.698 -14.263 10.203 1.00 0.00 H new ATOM 0 HG11 VAL B 567 -5.504 -15.845 11.660 1.00 0.00 H new ATOM 0 HG12 VAL B 567 -7.086 -16.481 11.150 1.00 0.00 H new ATOM 0 HG13 VAL B 567 -5.596 -17.083 10.385 1.00 0.00 H new ATOM 0 HG21 VAL B 567 -4.237 -14.320 10.187 1.00 0.00 H new ATOM 0 HG22 VAL B 567 -4.277 -15.495 8.850 1.00 0.00 H new ATOM 0 HG23 VAL B 567 -4.897 -13.845 8.604 1.00 0.00 H new ATOM 1051 N PHE B 568 -9.256 -15.151 9.322 1.00 0.00 N ATOM 1052 CA PHE B 568 -10.594 -15.485 9.795 1.00 0.00 C ATOM 1053 C PHE B 568 -11.370 -16.256 8.732 1.00 0.00 C ATOM 1054 O PHE B 568 -12.345 -16.944 9.037 1.00 0.00 O ATOM 1055 CB PHE B 568 -11.355 -14.214 10.178 1.00 0.00 C ATOM 1056 CG PHE B 568 -11.018 -13.702 11.548 1.00 0.00 C ATOM 1057 CD1 PHE B 568 -9.700 -13.472 11.912 1.00 0.00 C ATOM 1058 CD2 PHE B 568 -12.017 -13.452 12.475 1.00 0.00 C ATOM 1059 CE1 PHE B 568 -9.386 -13.000 13.172 1.00 0.00 C ATOM 1060 CE2 PHE B 568 -11.709 -12.979 13.737 1.00 0.00 C ATOM 1061 CZ PHE B 568 -10.392 -12.755 14.086 1.00 0.00 C ATOM 0 H PHE B 568 -9.076 -14.151 9.236 1.00 0.00 H new ATOM 0 HA PHE B 568 -10.493 -16.119 10.676 1.00 0.00 H new ATOM 0 HB2 PHE B 568 -11.139 -13.436 9.445 1.00 0.00 H new ATOM 0 HB3 PHE B 568 -12.426 -14.412 10.126 1.00 0.00 H new ATOM 0 HD1 PHE B 568 -8.909 -13.664 11.202 1.00 0.00 H new ATOM 0 HD2 PHE B 568 -13.049 -13.629 12.209 1.00 0.00 H new ATOM 0 HE1 PHE B 568 -8.355 -12.823 13.442 1.00 0.00 H new ATOM 0 HE2 PHE B 568 -12.498 -12.785 14.449 1.00 0.00 H new ATOM 0 HZ PHE B 568 -10.149 -12.389 15.072 1.00 0.00 H new