USER MOD reduce.3.24.130724 H: found=0, std=0, add=612, rem=0, adj=8 USER MOD reduce.3.24.130724 removed 614 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Single : A 536 SER OG : rot -6:sc= 0.764 USER MOD Single : A 540 SER OG : rot 7:sc= 0.501 USER MOD Single : A 544 THR OG1 : rot 180:sc= -0.0045 USER MOD Single : A 570 SER OG : rot 38:sc= 0.278 USER MOD Single : B 536 SER OG : rot 180:sc= 0 USER MOD Single : B 540 SER OG : rot 180:sc= 0 USER MOD Single : B 544 THR OG1 : rot 180:sc= -0.766 USER MOD Single : B 570 SER OG : rot 35:sc= 0.444 USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 536 -24.474 12.166 -9.664 1.00 0.00 N ATOM 2 CA SER A 536 -23.808 13.416 -9.319 1.00 0.00 C ATOM 3 C SER A 536 -23.186 13.334 -7.928 1.00 0.00 C ATOM 4 O SER A 536 -23.547 12.492 -7.106 1.00 0.00 O ATOM 5 CB SER A 536 -24.798 14.580 -9.379 1.00 0.00 C ATOM 6 OG SER A 536 -26.135 14.110 -9.419 1.00 0.00 O ATOM 0 HA SER A 536 -23.013 13.587 -10.045 1.00 0.00 H new ATOM 0 HB2 SER A 536 -24.661 15.223 -8.510 1.00 0.00 H new ATOM 0 HB3 SER A 536 -24.596 15.188 -10.261 1.00 0.00 H new ATOM 0 HG SER A 536 -26.136 13.133 -9.502 1.00 0.00 H new ATOM 12 N PRO A 537 -22.226 14.232 -7.657 1.00 0.00 N ATOM 13 CA PRO A 537 -21.533 14.283 -6.365 1.00 0.00 C ATOM 14 C PRO A 537 -22.440 14.766 -5.239 1.00 0.00 C ATOM 15 O PRO A 537 -23.546 15.256 -5.468 1.00 0.00 O ATOM 16 CB PRO A 537 -20.402 15.287 -6.610 1.00 0.00 C ATOM 17 CG PRO A 537 -20.896 16.151 -7.718 1.00 0.00 C ATOM 18 CD PRO A 537 -21.744 15.265 -8.588 1.00 0.00 C ATOM 0 HA PRO A 537 -21.187 13.299 -6.048 1.00 0.00 H new ATOM 0 HB2 PRO A 537 -20.192 15.873 -5.715 1.00 0.00 H new ATOM 0 HB3 PRO A 537 -19.476 14.781 -6.885 1.00 0.00 H new ATOM 0 HG2 PRO A 537 -21.476 16.988 -7.331 1.00 0.00 H new ATOM 0 HG3 PRO A 537 -20.065 16.573 -8.283 1.00 0.00 H new ATOM 0 HD2 PRO A 537 -22.569 15.816 -9.039 1.00 0.00 H new ATOM 0 HD3 PRO A 537 -21.166 14.832 -9.404 1.00 0.00 H new ATOM 26 N PRO A 538 -21.963 14.629 -3.993 1.00 0.00 N ATOM 27 CA PRO A 538 -22.716 15.046 -2.806 1.00 0.00 C ATOM 28 C PRO A 538 -22.832 16.563 -2.700 1.00 0.00 C ATOM 29 O PRO A 538 -23.593 17.080 -1.881 1.00 0.00 O ATOM 30 CB PRO A 538 -21.887 14.490 -1.647 1.00 0.00 C ATOM 31 CG PRO A 538 -20.502 14.383 -2.187 1.00 0.00 C ATOM 32 CD PRO A 538 -20.652 14.054 -3.647 1.00 0.00 C ATOM 0 HA PRO A 538 -23.743 14.682 -2.825 1.00 0.00 H new ATOM 0 HB2 PRO A 538 -21.924 15.151 -0.781 1.00 0.00 H new ATOM 0 HB3 PRO A 538 -22.261 13.519 -1.323 1.00 0.00 H new ATOM 0 HG2 PRO A 538 -19.957 15.317 -2.051 1.00 0.00 H new ATOM 0 HG3 PRO A 538 -19.939 13.607 -1.668 1.00 0.00 H new ATOM 0 HD2 PRO A 538 -19.851 14.493 -4.242 1.00 0.00 H new ATOM 0 HD3 PRO A 538 -20.626 12.978 -3.821 1.00 0.00 H new ATOM 40 N VAL A 539 -22.074 17.271 -3.530 1.00 0.00 N ATOM 41 CA VAL A 539 -22.094 18.729 -3.529 1.00 0.00 C ATOM 42 C VAL A 539 -21.448 19.286 -2.264 1.00 0.00 C ATOM 43 O VAL A 539 -21.804 20.368 -1.799 1.00 0.00 O ATOM 44 CB VAL A 539 -23.531 19.270 -3.640 1.00 0.00 C ATOM 45 CG1 VAL A 539 -23.519 20.735 -4.053 1.00 0.00 C ATOM 46 CG2 VAL A 539 -24.340 18.437 -4.622 1.00 0.00 C ATOM 0 H VAL A 539 -21.438 16.859 -4.212 1.00 0.00 H new ATOM 0 HA VAL A 539 -21.523 19.055 -4.399 1.00 0.00 H new ATOM 0 HB VAL A 539 -24.005 19.197 -2.661 1.00 0.00 H new ATOM 0 HG11 VAL A 539 -24.543 21.101 -4.127 1.00 0.00 H new ATOM 0 HG12 VAL A 539 -22.978 21.319 -3.308 1.00 0.00 H new ATOM 0 HG13 VAL A 539 -23.027 20.836 -5.020 1.00 0.00 H new ATOM 0 HG21 VAL A 539 -25.353 18.834 -4.688 1.00 0.00 H new ATOM 0 HG22 VAL A 539 -23.871 18.476 -5.605 1.00 0.00 H new ATOM 0 HG23 VAL A 539 -24.377 17.403 -4.278 1.00 0.00 H new ATOM 56 N SER A 540 -20.496 18.539 -1.714 1.00 0.00 N ATOM 57 CA SER A 540 -19.803 18.957 -0.502 1.00 0.00 C ATOM 58 C SER A 540 -18.423 18.312 -0.415 1.00 0.00 C ATOM 59 O SER A 540 -17.839 18.212 0.664 1.00 0.00 O ATOM 60 CB SER A 540 -20.626 18.591 0.734 1.00 0.00 C ATOM 61 OG SER A 540 -21.829 19.340 0.785 1.00 0.00 O ATOM 0 H SER A 540 -20.187 17.642 -2.089 1.00 0.00 H new ATOM 0 HA SER A 540 -19.678 20.039 -0.540 1.00 0.00 H new ATOM 0 HB2 SER A 540 -20.857 17.526 0.719 1.00 0.00 H new ATOM 0 HB3 SER A 540 -20.039 18.777 1.634 1.00 0.00 H new ATOM 0 HG SER A 540 -21.926 19.859 -0.041 1.00 0.00 H new ATOM 67 N ARG A 541 -17.908 17.875 -1.561 1.00 0.00 N ATOM 68 CA ARG A 541 -16.598 17.238 -1.616 1.00 0.00 C ATOM 69 C ARG A 541 -15.495 18.277 -1.793 1.00 0.00 C ATOM 70 O ARG A 541 -15.756 19.413 -2.189 1.00 0.00 O ATOM 71 CB ARG A 541 -16.547 16.225 -2.761 1.00 0.00 C ATOM 72 CG ARG A 541 -16.535 14.778 -2.294 1.00 0.00 C ATOM 73 CD ARG A 541 -16.506 13.815 -3.469 1.00 0.00 C ATOM 74 NE ARG A 541 -15.160 13.314 -3.734 1.00 0.00 N ATOM 75 CZ ARG A 541 -14.790 12.773 -4.890 1.00 0.00 C ATOM 76 NH1 ARG A 541 -15.662 12.664 -5.882 1.00 0.00 N ATOM 77 NH2 ARG A 541 -13.547 12.341 -5.054 1.00 0.00 N ATOM 0 H ARG A 541 -18.378 17.951 -2.463 1.00 0.00 H new ATOM 0 HA ARG A 541 -16.436 16.718 -0.672 1.00 0.00 H new ATOM 0 HB2 ARG A 541 -17.408 16.381 -3.411 1.00 0.00 H new ATOM 0 HB3 ARG A 541 -15.656 16.412 -3.361 1.00 0.00 H new ATOM 0 HG2 ARG A 541 -15.665 14.606 -1.660 1.00 0.00 H new ATOM 0 HG3 ARG A 541 -17.417 14.584 -1.684 1.00 0.00 H new ATOM 0 HD2 ARG A 541 -17.172 12.976 -3.266 1.00 0.00 H new ATOM 0 HD3 ARG A 541 -16.887 14.317 -4.358 1.00 0.00 H new ATOM 0 HE ARG A 541 -14.465 13.383 -2.990 1.00 0.00 H new ATOM 0 HH11 ARG A 541 -16.619 12.996 -5.759 1.00 0.00 H new ATOM 0 HH12 ARG A 541 -15.376 12.249 -6.769 1.00 0.00 H new ATOM 0 HH21 ARG A 541 -12.874 12.424 -4.292 1.00 0.00 H new ATOM 0 HH22 ARG A 541 -13.264 11.926 -5.942 1.00 0.00 H new ATOM 91 N GLY A 542 -14.261 17.881 -1.495 1.00 0.00 N ATOM 92 CA GLY A 542 -13.138 18.790 -1.628 1.00 0.00 C ATOM 93 C GLY A 542 -11.840 18.067 -1.933 1.00 0.00 C ATOM 94 O GLY A 542 -10.756 18.621 -1.750 1.00 0.00 O ATOM 0 H GLY A 542 -14.019 16.947 -1.164 1.00 0.00 H new ATOM 0 HA2 GLY A 542 -13.347 19.507 -2.422 1.00 0.00 H new ATOM 0 HA3 GLY A 542 -13.025 19.360 -0.706 1.00 0.00 H new ATOM 98 N LEU A 543 -11.951 16.828 -2.397 1.00 0.00 N ATOM 99 CA LEU A 543 -10.777 16.027 -2.726 1.00 0.00 C ATOM 100 C LEU A 543 -10.684 15.788 -4.230 1.00 0.00 C ATOM 101 O LEU A 543 -11.557 16.205 -4.991 1.00 0.00 O ATOM 102 CB LEU A 543 -10.825 14.688 -1.988 1.00 0.00 C ATOM 103 CG LEU A 543 -12.213 14.080 -1.790 1.00 0.00 C ATOM 104 CD1 LEU A 543 -12.132 12.561 -1.759 1.00 0.00 C ATOM 105 CD2 LEU A 543 -12.850 14.608 -0.512 1.00 0.00 C ATOM 0 H LEU A 543 -12.841 16.356 -2.554 1.00 0.00 H new ATOM 0 HA LEU A 543 -9.892 16.578 -2.409 1.00 0.00 H new ATOM 0 HB2 LEU A 543 -10.212 13.972 -2.535 1.00 0.00 H new ATOM 0 HB3 LEU A 543 -10.365 14.819 -1.009 1.00 0.00 H new ATOM 0 HG LEU A 543 -12.840 14.373 -2.633 1.00 0.00 H new ATOM 0 HD11 LEU A 543 -13.130 12.146 -1.617 1.00 0.00 H new ATOM 0 HD12 LEU A 543 -11.719 12.199 -2.701 1.00 0.00 H new ATOM 0 HD13 LEU A 543 -11.489 12.248 -0.937 1.00 0.00 H new ATOM 0 HD21 LEU A 543 -13.838 14.164 -0.388 1.00 0.00 H new ATOM 0 HD22 LEU A 543 -12.224 14.346 0.341 1.00 0.00 H new ATOM 0 HD23 LEU A 543 -12.945 15.692 -0.574 1.00 0.00 H new ATOM 117 N THR A 544 -9.621 15.112 -4.652 1.00 0.00 N ATOM 118 CA THR A 544 -9.413 14.816 -6.065 1.00 0.00 C ATOM 119 C THR A 544 -9.173 13.328 -6.285 1.00 0.00 C ATOM 120 O THR A 544 -8.922 12.583 -5.339 1.00 0.00 O ATOM 121 CB THR A 544 -8.222 15.608 -6.636 1.00 0.00 C ATOM 122 OG1 THR A 544 -6.995 15.101 -6.102 1.00 0.00 O ATOM 123 CG2 THR A 544 -8.350 17.089 -6.310 1.00 0.00 C ATOM 0 H THR A 544 -8.889 14.758 -4.035 1.00 0.00 H new ATOM 0 HA THR A 544 -10.321 15.115 -6.588 1.00 0.00 H new ATOM 0 HB THR A 544 -8.222 15.490 -7.720 1.00 0.00 H new ATOM 0 HG1 THR A 544 -6.243 15.609 -6.472 1.00 0.00 H new ATOM 0 HG21 THR A 544 -7.497 17.628 -6.724 1.00 0.00 H new ATOM 0 HG22 THR A 544 -9.271 17.479 -6.744 1.00 0.00 H new ATOM 0 HG23 THR A 544 -8.374 17.223 -5.228 1.00 0.00 H new ATOM 131 N GLY A 545 -9.249 12.900 -7.542 1.00 0.00 N ATOM 132 CA GLY A 545 -9.036 11.501 -7.864 1.00 0.00 C ATOM 133 C GLY A 545 -7.565 11.145 -7.955 1.00 0.00 C ATOM 134 O GLY A 545 -7.212 9.986 -8.167 1.00 0.00 O ATOM 0 H GLY A 545 -9.454 13.497 -8.343 1.00 0.00 H new ATOM 0 HA2 GLY A 545 -9.511 10.880 -7.104 1.00 0.00 H new ATOM 0 HA3 GLY A 545 -9.522 11.271 -8.812 1.00 0.00 H new ATOM 138 N GLY A 546 -6.704 12.146 -7.796 1.00 0.00 N ATOM 139 CA GLY A 546 -5.273 11.913 -7.867 1.00 0.00 C ATOM 140 C GLY A 546 -4.663 11.636 -6.508 1.00 0.00 C ATOM 141 O GLY A 546 -3.447 11.713 -6.340 1.00 0.00 O ATOM 0 H GLY A 546 -6.972 13.114 -7.619 1.00 0.00 H new ATOM 0 HA2 GLY A 546 -5.078 11.069 -8.528 1.00 0.00 H new ATOM 0 HA3 GLY A 546 -4.788 12.783 -8.309 1.00 0.00 H new ATOM 145 N GLU A 547 -5.510 11.315 -5.535 1.00 0.00 N ATOM 146 CA GLU A 547 -5.045 11.029 -4.182 1.00 0.00 C ATOM 147 C GLU A 547 -5.299 9.569 -3.817 1.00 0.00 C ATOM 148 O GLU A 547 -4.438 8.903 -3.243 1.00 0.00 O ATOM 149 CB GLU A 547 -5.741 11.947 -3.175 1.00 0.00 C ATOM 150 CG GLU A 547 -5.726 13.412 -3.576 1.00 0.00 C ATOM 151 CD GLU A 547 -6.963 14.157 -3.112 1.00 0.00 C ATOM 152 OE1 GLU A 547 -8.063 13.570 -3.163 1.00 0.00 O ATOM 153 OE2 GLU A 547 -6.830 15.328 -2.698 1.00 0.00 O ATOM 0 H GLU A 547 -6.520 11.246 -5.658 1.00 0.00 H new ATOM 0 HA GLU A 547 -3.971 11.212 -4.148 1.00 0.00 H new ATOM 0 HB2 GLU A 547 -6.775 11.623 -3.054 1.00 0.00 H new ATOM 0 HB3 GLU A 547 -5.258 11.840 -2.204 1.00 0.00 H new ATOM 0 HG2 GLU A 547 -4.840 13.890 -3.158 1.00 0.00 H new ATOM 0 HG3 GLU A 547 -5.647 13.487 -4.661 1.00 0.00 H new ATOM 160 N ILE A 548 -6.488 9.080 -4.153 1.00 0.00 N ATOM 161 CA ILE A 548 -6.856 7.701 -3.861 1.00 0.00 C ATOM 162 C ILE A 548 -5.868 6.724 -4.490 1.00 0.00 C ATOM 163 O ILE A 548 -5.708 5.597 -4.020 1.00 0.00 O ATOM 164 CB ILE A 548 -8.274 7.377 -4.367 1.00 0.00 C ATOM 165 CG1 ILE A 548 -9.268 8.431 -3.874 1.00 0.00 C ATOM 166 CG2 ILE A 548 -8.696 5.988 -3.909 1.00 0.00 C ATOM 167 CD1 ILE A 548 -9.894 9.240 -4.989 1.00 0.00 C ATOM 0 H ILE A 548 -7.213 9.619 -4.628 1.00 0.00 H new ATOM 0 HA ILE A 548 -6.833 7.591 -2.777 1.00 0.00 H new ATOM 0 HB ILE A 548 -8.267 7.392 -5.457 1.00 0.00 H new ATOM 0 HG12 ILE A 548 -10.057 7.937 -3.307 1.00 0.00 H new ATOM 0 HG13 ILE A 548 -8.758 9.107 -3.188 1.00 0.00 H new ATOM 0 HG21 ILE A 548 -9.700 5.774 -4.275 1.00 0.00 H new ATOM 0 HG22 ILE A 548 -8.000 5.248 -4.304 1.00 0.00 H new ATOM 0 HG23 ILE A 548 -8.690 5.947 -2.820 1.00 0.00 H new ATOM 0 HD11 ILE A 548 -10.587 9.967 -4.566 1.00 0.00 H new ATOM 0 HD12 ILE A 548 -9.113 9.762 -5.542 1.00 0.00 H new ATOM 0 HD13 ILE A 548 -10.433 8.574 -5.663 1.00 0.00 H new ATOM 179 N VAL A 549 -5.207 7.163 -5.555 1.00 0.00 N ATOM 180 CA VAL A 549 -4.232 6.329 -6.248 1.00 0.00 C ATOM 181 C VAL A 549 -3.117 5.889 -5.306 1.00 0.00 C ATOM 182 O VAL A 549 -2.592 4.782 -5.424 1.00 0.00 O ATOM 183 CB VAL A 549 -3.612 7.069 -7.448 1.00 0.00 C ATOM 184 CG1 VAL A 549 -4.678 7.392 -8.485 1.00 0.00 C ATOM 185 CG2 VAL A 549 -2.905 8.334 -6.987 1.00 0.00 C ATOM 0 H VAL A 549 -5.329 8.092 -5.958 1.00 0.00 H new ATOM 0 HA VAL A 549 -4.767 5.451 -6.609 1.00 0.00 H new ATOM 0 HB VAL A 549 -2.873 6.416 -7.912 1.00 0.00 H new ATOM 0 HG11 VAL A 549 -4.221 7.915 -9.325 1.00 0.00 H new ATOM 0 HG12 VAL A 549 -5.135 6.467 -8.838 1.00 0.00 H new ATOM 0 HG13 VAL A 549 -5.443 8.026 -8.036 1.00 0.00 H new ATOM 0 HG21 VAL A 549 -2.473 8.844 -7.848 1.00 0.00 H new ATOM 0 HG22 VAL A 549 -3.621 8.993 -6.497 1.00 0.00 H new ATOM 0 HG23 VAL A 549 -2.113 8.073 -6.285 1.00 0.00 H new ATOM 195 N ALA A 550 -2.763 6.763 -4.369 1.00 0.00 N ATOM 196 CA ALA A 550 -1.711 6.463 -3.404 1.00 0.00 C ATOM 197 C ALA A 550 -2.177 5.420 -2.394 1.00 0.00 C ATOM 198 O ALA A 550 -1.392 4.583 -1.945 1.00 0.00 O ATOM 199 CB ALA A 550 -1.273 7.733 -2.691 1.00 0.00 C ATOM 0 H ALA A 550 -3.188 7.683 -4.257 1.00 0.00 H new ATOM 0 HA ALA A 550 -0.859 6.052 -3.946 1.00 0.00 H new ATOM 0 HB1 ALA A 550 -0.488 7.495 -1.974 1.00 0.00 H new ATOM 0 HB2 ALA A 550 -0.893 8.448 -3.421 1.00 0.00 H new ATOM 0 HB3 ALA A 550 -2.124 8.168 -2.166 1.00 0.00 H new ATOM 205 N VAL A 551 -3.456 5.475 -2.038 1.00 0.00 N ATOM 206 CA VAL A 551 -4.024 4.534 -1.079 1.00 0.00 C ATOM 207 C VAL A 551 -3.920 3.101 -1.589 1.00 0.00 C ATOM 208 O VAL A 551 -3.212 2.277 -1.008 1.00 0.00 O ATOM 209 CB VAL A 551 -5.501 4.858 -0.786 1.00 0.00 C ATOM 210 CG1 VAL A 551 -6.087 3.842 0.184 1.00 0.00 C ATOM 211 CG2 VAL A 551 -5.639 6.270 -0.240 1.00 0.00 C ATOM 0 H VAL A 551 -4.119 6.161 -2.399 1.00 0.00 H new ATOM 0 HA VAL A 551 -3.448 4.631 -0.158 1.00 0.00 H new ATOM 0 HB VAL A 551 -6.060 4.799 -1.720 1.00 0.00 H new ATOM 0 HG11 VAL A 551 -7.131 4.086 0.380 1.00 0.00 H new ATOM 0 HG12 VAL A 551 -6.023 2.845 -0.251 1.00 0.00 H new ATOM 0 HG13 VAL A 551 -5.527 3.867 1.119 1.00 0.00 H new ATOM 0 HG21 VAL A 551 -6.689 6.481 -0.039 1.00 0.00 H new ATOM 0 HG22 VAL A 551 -5.067 6.360 0.684 1.00 0.00 H new ATOM 0 HG23 VAL A 551 -5.260 6.982 -0.973 1.00 0.00 H new ATOM 221 N ILE A 552 -4.628 2.811 -2.674 1.00 0.00 N ATOM 222 CA ILE A 552 -4.613 1.477 -3.261 1.00 0.00 C ATOM 223 C ILE A 552 -3.189 1.031 -3.576 1.00 0.00 C ATOM 224 O ILE A 552 -2.846 -0.141 -3.422 1.00 0.00 O ATOM 225 CB ILE A 552 -5.454 1.421 -4.551 1.00 0.00 C ATOM 226 CG1 ILE A 552 -5.402 0.017 -5.158 1.00 0.00 C ATOM 227 CG2 ILE A 552 -4.959 2.455 -5.551 1.00 0.00 C ATOM 228 CD1 ILE A 552 -6.255 -0.137 -6.397 1.00 0.00 C ATOM 0 H ILE A 552 -5.219 3.482 -3.165 1.00 0.00 H new ATOM 0 HA ILE A 552 -5.048 0.802 -2.524 1.00 0.00 H new ATOM 0 HB ILE A 552 -6.490 1.651 -4.303 1.00 0.00 H new ATOM 0 HG12 ILE A 552 -4.368 -0.225 -5.406 1.00 0.00 H new ATOM 0 HG13 ILE A 552 -5.728 -0.706 -4.410 1.00 0.00 H new ATOM 0 HG21 ILE A 552 -5.563 2.403 -6.457 1.00 0.00 H new ATOM 0 HG22 ILE A 552 -5.042 3.451 -5.116 1.00 0.00 H new ATOM 0 HG23 ILE A 552 -3.917 2.253 -5.798 1.00 0.00 H new ATOM 0 HD11 ILE A 552 -6.170 -1.157 -6.773 1.00 0.00 H new ATOM 0 HD12 ILE A 552 -7.296 0.073 -6.151 1.00 0.00 H new ATOM 0 HD13 ILE A 552 -5.915 0.561 -7.162 1.00 0.00 H new ATOM 240 N PHE A 553 -2.363 1.975 -4.016 1.00 0.00 N ATOM 241 CA PHE A 553 -0.975 1.679 -4.351 1.00 0.00 C ATOM 242 C PHE A 553 -0.254 1.038 -3.169 1.00 0.00 C ATOM 243 O PHE A 553 0.180 -0.111 -3.240 1.00 0.00 O ATOM 244 CB PHE A 553 -0.247 2.956 -4.775 1.00 0.00 C ATOM 245 CG PHE A 553 1.217 2.753 -5.039 1.00 0.00 C ATOM 246 CD1 PHE A 553 2.137 2.811 -4.004 1.00 0.00 C ATOM 247 CD2 PHE A 553 1.675 2.504 -6.323 1.00 0.00 C ATOM 248 CE1 PHE A 553 3.485 2.624 -4.243 1.00 0.00 C ATOM 249 CE2 PHE A 553 3.022 2.314 -6.569 1.00 0.00 C ATOM 250 CZ PHE A 553 3.928 2.376 -5.528 1.00 0.00 C ATOM 0 H PHE A 553 -2.631 2.950 -4.149 1.00 0.00 H new ATOM 0 HA PHE A 553 -0.971 0.973 -5.182 1.00 0.00 H new ATOM 0 HB2 PHE A 553 -0.719 3.352 -5.675 1.00 0.00 H new ATOM 0 HB3 PHE A 553 -0.366 3.708 -3.995 1.00 0.00 H new ATOM 0 HD1 PHE A 553 1.796 3.005 -2.998 1.00 0.00 H new ATOM 0 HD2 PHE A 553 0.971 2.458 -7.141 1.00 0.00 H new ATOM 0 HE1 PHE A 553 4.191 2.672 -3.427 1.00 0.00 H new ATOM 0 HE2 PHE A 553 3.366 2.117 -7.574 1.00 0.00 H new ATOM 0 HZ PHE A 553 4.981 2.231 -5.718 1.00 0.00 H new ATOM 260 N GLY A 554 -0.128 1.792 -2.080 1.00 0.00 N ATOM 261 CA GLY A 554 0.540 1.282 -0.897 1.00 0.00 C ATOM 262 C GLY A 554 -0.252 0.189 -0.209 1.00 0.00 C ATOM 263 O GLY A 554 0.303 -0.605 0.551 1.00 0.00 O ATOM 0 H GLY A 554 -0.477 2.747 -1.997 1.00 0.00 H new ATOM 0 HA2 GLY A 554 1.520 0.895 -1.176 1.00 0.00 H new ATOM 0 HA3 GLY A 554 0.707 2.101 -0.197 1.00 0.00 H new ATOM 267 N LEU A 555 -1.553 0.148 -0.473 1.00 0.00 N ATOM 268 CA LEU A 555 -2.424 -0.856 0.128 1.00 0.00 C ATOM 269 C LEU A 555 -2.101 -2.248 -0.407 1.00 0.00 C ATOM 270 O LEU A 555 -1.768 -3.156 0.356 1.00 0.00 O ATOM 271 CB LEU A 555 -3.890 -0.519 -0.148 1.00 0.00 C ATOM 272 CG LEU A 555 -4.889 -1.660 0.043 1.00 0.00 C ATOM 273 CD1 LEU A 555 -4.935 -2.091 1.501 1.00 0.00 C ATOM 274 CD2 LEU A 555 -6.273 -1.244 -0.435 1.00 0.00 C ATOM 0 H LEU A 555 -2.028 0.798 -1.099 1.00 0.00 H new ATOM 0 HA LEU A 555 -2.253 -0.852 1.204 1.00 0.00 H new ATOM 0 HB2 LEU A 555 -4.181 0.305 0.503 1.00 0.00 H new ATOM 0 HB3 LEU A 555 -3.972 -0.159 -1.173 1.00 0.00 H new ATOM 0 HG LEU A 555 -4.559 -2.509 -0.556 1.00 0.00 H new ATOM 0 HD11 LEU A 555 -5.652 -2.904 1.618 1.00 0.00 H new ATOM 0 HD12 LEU A 555 -3.947 -2.431 1.811 1.00 0.00 H new ATOM 0 HD13 LEU A 555 -5.240 -1.247 2.120 1.00 0.00 H new ATOM 0 HD21 LEU A 555 -6.971 -2.069 -0.291 1.00 0.00 H new ATOM 0 HD22 LEU A 555 -6.611 -0.379 0.136 1.00 0.00 H new ATOM 0 HD23 LEU A 555 -6.230 -0.985 -1.493 1.00 0.00 H new ATOM 286 N LEU A 556 -2.201 -2.408 -1.721 1.00 0.00 N ATOM 287 CA LEU A 556 -1.919 -3.690 -2.360 1.00 0.00 C ATOM 288 C LEU A 556 -0.430 -4.016 -2.288 1.00 0.00 C ATOM 289 O LEU A 556 -0.040 -5.084 -1.814 1.00 0.00 O ATOM 290 CB LEU A 556 -2.378 -3.669 -3.819 1.00 0.00 C ATOM 291 CG LEU A 556 -3.865 -3.929 -4.057 1.00 0.00 C ATOM 292 CD1 LEU A 556 -4.714 -2.928 -3.288 1.00 0.00 C ATOM 293 CD2 LEU A 556 -4.185 -3.872 -5.544 1.00 0.00 C ATOM 0 H LEU A 556 -2.475 -1.667 -2.366 1.00 0.00 H new ATOM 0 HA LEU A 556 -2.470 -4.464 -1.825 1.00 0.00 H new ATOM 0 HB2 LEU A 556 -2.127 -2.697 -4.244 1.00 0.00 H new ATOM 0 HB3 LEU A 556 -1.806 -4.416 -4.370 1.00 0.00 H new ATOM 0 HG LEU A 556 -4.101 -4.929 -3.692 1.00 0.00 H new ATOM 0 HD11 LEU A 556 -5.769 -3.130 -3.471 1.00 0.00 H new ATOM 0 HD12 LEU A 556 -4.506 -3.018 -2.222 1.00 0.00 H new ATOM 0 HD13 LEU A 556 -4.475 -1.918 -3.620 1.00 0.00 H new ATOM 0 HD21 LEU A 556 -5.248 -4.059 -5.695 1.00 0.00 H new ATOM 0 HD22 LEU A 556 -3.932 -2.886 -5.933 1.00 0.00 H new ATOM 0 HD23 LEU A 556 -3.605 -4.630 -6.070 1.00 0.00 H new ATOM 305 N LEU A 557 0.397 -3.090 -2.760 1.00 0.00 N ATOM 306 CA LEU A 557 1.843 -3.278 -2.749 1.00 0.00 C ATOM 307 C LEU A 557 2.359 -3.446 -1.323 1.00 0.00 C ATOM 308 O LEU A 557 3.400 -4.061 -1.096 1.00 0.00 O ATOM 309 CB LEU A 557 2.537 -2.090 -3.417 1.00 0.00 C ATOM 310 CG LEU A 557 2.312 -1.942 -4.923 1.00 0.00 C ATOM 311 CD1 LEU A 557 2.977 -0.676 -5.440 1.00 0.00 C ATOM 312 CD2 LEU A 557 2.836 -3.164 -5.663 1.00 0.00 C ATOM 0 H LEU A 557 0.091 -2.201 -3.155 1.00 0.00 H new ATOM 0 HA LEU A 557 2.071 -4.185 -3.308 1.00 0.00 H new ATOM 0 HB2 LEU A 557 2.200 -1.176 -2.928 1.00 0.00 H new ATOM 0 HB3 LEU A 557 3.609 -2.172 -3.236 1.00 0.00 H new ATOM 0 HG LEU A 557 1.240 -1.864 -5.105 1.00 0.00 H new ATOM 0 HD11 LEU A 557 2.806 -0.588 -6.513 1.00 0.00 H new ATOM 0 HD12 LEU A 557 2.553 0.191 -4.933 1.00 0.00 H new ATOM 0 HD13 LEU A 557 4.049 -0.722 -5.246 1.00 0.00 H new ATOM 0 HD21 LEU A 557 2.668 -3.041 -6.733 1.00 0.00 H new ATOM 0 HD22 LEU A 557 3.904 -3.274 -5.474 1.00 0.00 H new ATOM 0 HD23 LEU A 557 2.312 -4.054 -5.313 1.00 0.00 H new ATOM 324 N GLY A 558 1.622 -2.894 -0.364 1.00 0.00 N ATOM 325 CA GLY A 558 2.019 -2.994 1.029 1.00 0.00 C ATOM 326 C GLY A 558 1.807 -4.385 1.592 1.00 0.00 C ATOM 327 O GLY A 558 2.699 -4.947 2.228 1.00 0.00 O ATOM 0 H GLY A 558 0.757 -2.379 -0.527 1.00 0.00 H new ATOM 0 HA2 GLY A 558 3.070 -2.723 1.125 1.00 0.00 H new ATOM 0 HA3 GLY A 558 1.449 -2.276 1.619 1.00 0.00 H new ATOM 331 N ALA A 559 0.623 -4.942 1.361 1.00 0.00 N ATOM 332 CA ALA A 559 0.297 -6.276 1.851 1.00 0.00 C ATOM 333 C ALA A 559 1.177 -7.333 1.192 1.00 0.00 C ATOM 334 O ALA A 559 1.791 -8.153 1.871 1.00 0.00 O ATOM 335 CB ALA A 559 -1.173 -6.584 1.605 1.00 0.00 C ATOM 0 H ALA A 559 -0.127 -4.490 0.837 1.00 0.00 H new ATOM 0 HA ALA A 559 0.488 -6.298 2.924 1.00 0.00 H new ATOM 0 HB1 ALA A 559 -1.402 -7.583 1.976 1.00 0.00 H new ATOM 0 HB2 ALA A 559 -1.790 -5.853 2.127 1.00 0.00 H new ATOM 0 HB3 ALA A 559 -1.381 -6.537 0.536 1.00 0.00 H new ATOM 341 N ALA A 560 1.232 -7.306 -0.136 1.00 0.00 N ATOM 342 CA ALA A 560 2.038 -8.261 -0.886 1.00 0.00 C ATOM 343 C ALA A 560 3.501 -8.199 -0.460 1.00 0.00 C ATOM 344 O ALA A 560 4.124 -9.227 -0.192 1.00 0.00 O ATOM 345 CB ALA A 560 1.911 -8.001 -2.380 1.00 0.00 C ATOM 0 H ALA A 560 0.728 -6.633 -0.714 1.00 0.00 H new ATOM 0 HA ALA A 560 1.665 -9.262 -0.669 1.00 0.00 H new ATOM 0 HB1 ALA A 560 2.518 -8.722 -2.928 1.00 0.00 H new ATOM 0 HB2 ALA A 560 0.868 -8.103 -2.680 1.00 0.00 H new ATOM 0 HB3 ALA A 560 2.256 -6.992 -2.604 1.00 0.00 H new ATOM 351 N LEU A 561 4.044 -6.989 -0.399 1.00 0.00 N ATOM 352 CA LEU A 561 5.435 -6.793 -0.005 1.00 0.00 C ATOM 353 C LEU A 561 5.653 -7.203 1.448 1.00 0.00 C ATOM 354 O LEU A 561 6.470 -8.076 1.741 1.00 0.00 O ATOM 355 CB LEU A 561 5.839 -5.331 -0.200 1.00 0.00 C ATOM 356 CG LEU A 561 7.296 -4.989 0.117 1.00 0.00 C ATOM 357 CD1 LEU A 561 8.236 -5.926 -0.626 1.00 0.00 C ATOM 358 CD2 LEU A 561 7.593 -3.539 -0.239 1.00 0.00 C ATOM 0 H LEU A 561 3.543 -6.128 -0.617 1.00 0.00 H new ATOM 0 HA LEU A 561 6.059 -7.424 -0.638 1.00 0.00 H new ATOM 0 HB2 LEU A 561 5.639 -5.055 -1.235 1.00 0.00 H new ATOM 0 HB3 LEU A 561 5.197 -4.711 0.425 1.00 0.00 H new ATOM 0 HG LEU A 561 7.456 -5.119 1.187 1.00 0.00 H new ATOM 0 HD11 LEU A 561 9.268 -5.669 -0.389 1.00 0.00 H new ATOM 0 HD12 LEU A 561 8.040 -6.954 -0.323 1.00 0.00 H new ATOM 0 HD13 LEU A 561 8.075 -5.827 -1.699 1.00 0.00 H new ATOM 0 HD21 LEU A 561 8.634 -3.313 -0.007 1.00 0.00 H new ATOM 0 HD22 LEU A 561 7.416 -3.382 -1.303 1.00 0.00 H new ATOM 0 HD23 LEU A 561 6.942 -2.882 0.338 1.00 0.00 H new ATOM 370 N LEU A 562 4.915 -6.570 2.353 1.00 0.00 N ATOM 371 CA LEU A 562 5.026 -6.871 3.777 1.00 0.00 C ATOM 372 C LEU A 562 4.894 -8.369 4.028 1.00 0.00 C ATOM 373 O LEU A 562 5.799 -8.999 4.577 1.00 0.00 O ATOM 374 CB LEU A 562 3.954 -6.114 4.562 1.00 0.00 C ATOM 375 CG LEU A 562 3.831 -6.471 6.044 1.00 0.00 C ATOM 376 CD1 LEU A 562 5.109 -6.118 6.787 1.00 0.00 C ATOM 377 CD2 LEU A 562 2.637 -5.760 6.666 1.00 0.00 C ATOM 0 H LEU A 562 4.234 -5.845 2.127 1.00 0.00 H new ATOM 0 HA LEU A 562 6.011 -6.550 4.116 1.00 0.00 H new ATOM 0 HB2 LEU A 562 4.159 -5.046 4.482 1.00 0.00 H new ATOM 0 HB3 LEU A 562 2.990 -6.290 4.085 1.00 0.00 H new ATOM 0 HG LEU A 562 3.673 -7.546 6.127 1.00 0.00 H new ATOM 0 HD11 LEU A 562 5.002 -6.379 7.840 1.00 0.00 H new ATOM 0 HD12 LEU A 562 5.944 -6.672 6.359 1.00 0.00 H new ATOM 0 HD13 LEU A 562 5.299 -5.049 6.696 1.00 0.00 H new ATOM 0 HD21 LEU A 562 2.564 -6.025 7.721 1.00 0.00 H new ATOM 0 HD22 LEU A 562 2.766 -4.682 6.571 1.00 0.00 H new ATOM 0 HD23 LEU A 562 1.725 -6.063 6.152 1.00 0.00 H new ATOM 389 N LEU A 563 3.763 -8.935 3.622 1.00 0.00 N ATOM 390 CA LEU A 563 3.513 -10.361 3.800 1.00 0.00 C ATOM 391 C LEU A 563 4.680 -11.188 3.272 1.00 0.00 C ATOM 392 O LEU A 563 5.049 -12.206 3.858 1.00 0.00 O ATOM 393 CB LEU A 563 2.222 -10.766 3.088 1.00 0.00 C ATOM 394 CG LEU A 563 1.574 -12.069 3.560 1.00 0.00 C ATOM 395 CD1 LEU A 563 1.002 -11.902 4.959 1.00 0.00 C ATOM 396 CD2 LEU A 563 0.491 -12.509 2.587 1.00 0.00 C ATOM 0 H LEU A 563 3.004 -8.428 3.167 1.00 0.00 H new ATOM 0 HA LEU A 563 3.407 -10.556 4.867 1.00 0.00 H new ATOM 0 HB2 LEU A 563 1.498 -9.960 3.206 1.00 0.00 H new ATOM 0 HB3 LEU A 563 2.431 -10.853 2.022 1.00 0.00 H new ATOM 0 HG LEU A 563 2.340 -12.844 3.593 1.00 0.00 H new ATOM 0 HD11 LEU A 563 0.545 -12.838 5.279 1.00 0.00 H new ATOM 0 HD12 LEU A 563 1.802 -11.634 5.649 1.00 0.00 H new ATOM 0 HD13 LEU A 563 0.249 -11.114 4.952 1.00 0.00 H new ATOM 0 HD21 LEU A 563 0.041 -13.437 2.939 1.00 0.00 H new ATOM 0 HD22 LEU A 563 -0.275 -11.736 2.522 1.00 0.00 H new ATOM 0 HD23 LEU A 563 0.930 -12.669 1.602 1.00 0.00 H new ATOM 408 N GLY A 564 5.260 -10.744 2.160 1.00 0.00 N ATOM 409 CA GLY A 564 6.380 -11.454 1.573 1.00 0.00 C ATOM 410 C GLY A 564 7.568 -11.540 2.509 1.00 0.00 C ATOM 411 O GLY A 564 8.076 -12.628 2.780 1.00 0.00 O ATOM 0 H GLY A 564 4.973 -9.905 1.656 1.00 0.00 H new ATOM 0 HA2 GLY A 564 6.064 -12.461 1.299 1.00 0.00 H new ATOM 0 HA3 GLY A 564 6.682 -10.953 0.653 1.00 0.00 H new ATOM 415 N ILE A 565 8.013 -10.390 3.006 1.00 0.00 N ATOM 416 CA ILE A 565 9.149 -10.341 3.918 1.00 0.00 C ATOM 417 C ILE A 565 8.827 -11.039 5.234 1.00 0.00 C ATOM 418 O ILE A 565 9.681 -11.704 5.822 1.00 0.00 O ATOM 419 CB ILE A 565 9.574 -8.889 4.209 1.00 0.00 C ATOM 420 CG1 ILE A 565 10.080 -8.217 2.932 1.00 0.00 C ATOM 421 CG2 ILE A 565 10.643 -8.858 5.291 1.00 0.00 C ATOM 422 CD1 ILE A 565 11.258 -8.926 2.301 1.00 0.00 C ATOM 0 H ILE A 565 7.604 -9.480 2.792 1.00 0.00 H new ATOM 0 HA ILE A 565 9.972 -10.860 3.427 1.00 0.00 H new ATOM 0 HB ILE A 565 8.706 -8.336 4.567 1.00 0.00 H new ATOM 0 HG12 ILE A 565 9.266 -8.169 2.209 1.00 0.00 H new ATOM 0 HG13 ILE A 565 10.364 -7.190 3.160 1.00 0.00 H new ATOM 0 HG21 ILE A 565 10.933 -7.826 5.486 1.00 0.00 H new ATOM 0 HG22 ILE A 565 10.249 -9.303 6.205 1.00 0.00 H new ATOM 0 HG23 ILE A 565 11.514 -9.423 4.959 1.00 0.00 H new ATOM 0 HD11 ILE A 565 11.563 -8.394 1.400 1.00 0.00 H new ATOM 0 HD12 ILE A 565 12.088 -8.951 3.007 1.00 0.00 H new ATOM 0 HD13 ILE A 565 10.972 -9.945 2.041 1.00 0.00 H new ATOM 434 N LEU A 566 7.590 -10.884 5.693 1.00 0.00 N ATOM 435 CA LEU A 566 7.154 -11.502 6.940 1.00 0.00 C ATOM 436 C LEU A 566 7.326 -13.016 6.889 1.00 0.00 C ATOM 437 O LEU A 566 7.703 -13.643 7.879 1.00 0.00 O ATOM 438 CB LEU A 566 5.691 -11.153 7.220 1.00 0.00 C ATOM 439 CG LEU A 566 5.416 -9.716 7.663 1.00 0.00 C ATOM 440 CD1 LEU A 566 3.931 -9.510 7.918 1.00 0.00 C ATOM 441 CD2 LEU A 566 6.225 -9.377 8.907 1.00 0.00 C ATOM 0 H LEU A 566 6.871 -10.336 5.220 1.00 0.00 H new ATOM 0 HA LEU A 566 7.776 -11.112 7.746 1.00 0.00 H new ATOM 0 HB2 LEU A 566 5.112 -11.351 6.318 1.00 0.00 H new ATOM 0 HB3 LEU A 566 5.319 -11.827 7.991 1.00 0.00 H new ATOM 0 HG LEU A 566 5.722 -9.045 6.861 1.00 0.00 H new ATOM 0 HD11 LEU A 566 3.755 -8.481 8.232 1.00 0.00 H new ATOM 0 HD12 LEU A 566 3.374 -9.710 7.003 1.00 0.00 H new ATOM 0 HD13 LEU A 566 3.599 -10.191 8.702 1.00 0.00 H new ATOM 0 HD21 LEU A 566 6.017 -8.350 9.208 1.00 0.00 H new ATOM 0 HD22 LEU A 566 5.951 -10.055 9.715 1.00 0.00 H new ATOM 0 HD23 LEU A 566 7.288 -9.483 8.690 1.00 0.00 H new ATOM 453 N VAL A 567 7.051 -13.598 5.725 1.00 0.00 N ATOM 454 CA VAL A 567 7.179 -15.039 5.542 1.00 0.00 C ATOM 455 C VAL A 567 8.633 -15.437 5.311 1.00 0.00 C ATOM 456 O VAL A 567 9.138 -16.371 5.934 1.00 0.00 O ATOM 457 CB VAL A 567 6.330 -15.532 4.356 1.00 0.00 C ATOM 458 CG1 VAL A 567 6.504 -17.030 4.159 1.00 0.00 C ATOM 459 CG2 VAL A 567 4.864 -15.181 4.567 1.00 0.00 C ATOM 0 H VAL A 567 6.738 -13.094 4.895 1.00 0.00 H new ATOM 0 HA VAL A 567 6.818 -15.507 6.458 1.00 0.00 H new ATOM 0 HB VAL A 567 6.675 -15.029 3.453 1.00 0.00 H new ATOM 0 HG11 VAL A 567 5.896 -17.359 3.316 1.00 0.00 H new ATOM 0 HG12 VAL A 567 7.552 -17.251 3.959 1.00 0.00 H new ATOM 0 HG13 VAL A 567 6.189 -17.555 5.061 1.00 0.00 H new ATOM 0 HG21 VAL A 567 4.279 -15.537 3.719 1.00 0.00 H new ATOM 0 HG22 VAL A 567 4.504 -15.655 5.480 1.00 0.00 H new ATOM 0 HG23 VAL A 567 4.757 -14.100 4.653 1.00 0.00 H new ATOM 469 N PHE A 568 9.300 -14.721 4.414 1.00 0.00 N ATOM 470 CA PHE A 568 10.698 -14.999 4.101 1.00 0.00 C ATOM 471 C PHE A 568 11.581 -14.803 5.331 1.00 0.00 C ATOM 472 O PHE A 568 12.713 -15.285 5.378 1.00 0.00 O ATOM 473 CB PHE A 568 11.177 -14.094 2.965 1.00 0.00 C ATOM 474 CG PHE A 568 10.785 -14.584 1.600 1.00 0.00 C ATOM 475 CD1 PHE A 568 9.459 -14.856 1.303 1.00 0.00 C ATOM 476 CD2 PHE A 568 11.741 -14.773 0.616 1.00 0.00 C ATOM 477 CE1 PHE A 568 9.094 -15.307 0.049 1.00 0.00 C ATOM 478 CE2 PHE A 568 11.382 -15.224 -0.640 1.00 0.00 C ATOM 479 CZ PHE A 568 10.057 -15.492 -0.924 1.00 0.00 C ATOM 0 H PHE A 568 8.897 -13.944 3.890 1.00 0.00 H new ATOM 0 HA PHE A 568 10.774 -16.039 3.784 1.00 0.00 H new ATOM 0 HB2 PHE A 568 10.771 -13.093 3.113 1.00 0.00 H new ATOM 0 HB3 PHE A 568 12.263 -14.008 3.013 1.00 0.00 H new ATOM 0 HD1 PHE A 568 8.702 -14.714 2.060 1.00 0.00 H new ATOM 0 HD2 PHE A 568 12.779 -14.566 0.833 1.00 0.00 H new ATOM 0 HE1 PHE A 568 8.057 -15.515 -0.170 1.00 0.00 H new ATOM 0 HE2 PHE A 568 12.137 -15.367 -1.399 1.00 0.00 H new ATOM 0 HZ PHE A 568 9.775 -15.845 -1.905 1.00 0.00 H new ATOM 489 N ARG A 569 11.054 -14.092 6.322 1.00 0.00 N ATOM 490 CA ARG A 569 11.793 -13.831 7.551 1.00 0.00 C ATOM 491 C ARG A 569 12.277 -15.132 8.182 1.00 0.00 C ATOM 492 O ARG A 569 13.480 -15.378 8.278 1.00 0.00 O ATOM 493 CB ARG A 569 10.919 -13.063 8.544 1.00 0.00 C ATOM 494 CG ARG A 569 11.553 -11.777 9.048 1.00 0.00 C ATOM 495 CD ARG A 569 11.385 -10.644 8.047 1.00 0.00 C ATOM 496 NE ARG A 569 11.922 -9.383 8.552 1.00 0.00 N ATOM 497 CZ ARG A 569 13.212 -9.067 8.516 1.00 0.00 C ATOM 498 NH1 ARG A 569 14.092 -9.914 8.000 1.00 0.00 N ATOM 499 NH2 ARG A 569 13.623 -7.900 8.995 1.00 0.00 N ATOM 0 H ARG A 569 10.118 -13.687 6.298 1.00 0.00 H new ATOM 0 HA ARG A 569 12.663 -13.225 7.300 1.00 0.00 H new ATOM 0 HB2 ARG A 569 9.967 -12.826 8.069 1.00 0.00 H new ATOM 0 HB3 ARG A 569 10.699 -13.707 9.395 1.00 0.00 H new ATOM 0 HG2 ARG A 569 11.100 -11.495 9.998 1.00 0.00 H new ATOM 0 HG3 ARG A 569 12.614 -11.943 9.237 1.00 0.00 H new ATOM 0 HD2 ARG A 569 11.888 -10.905 7.116 1.00 0.00 H new ATOM 0 HD3 ARG A 569 10.327 -10.520 7.814 1.00 0.00 H new ATOM 0 HE ARG A 569 11.271 -8.708 8.954 1.00 0.00 H new ATOM 0 HH11 ARG A 569 13.779 -10.811 7.629 1.00 0.00 H new ATOM 0 HH12 ARG A 569 15.082 -9.668 7.974 1.00 0.00 H new ATOM 0 HH21 ARG A 569 12.949 -7.245 9.391 1.00 0.00 H new ATOM 0 HH22 ARG A 569 14.613 -7.658 8.967 1.00 0.00 H new ATOM 513 N SER A 570 11.332 -15.963 8.612 1.00 0.00 N ATOM 514 CA SER A 570 11.662 -17.237 9.238 1.00 0.00 C ATOM 515 C SER A 570 10.489 -18.208 9.143 1.00 0.00 C ATOM 516 O SER A 570 10.387 -19.154 9.925 1.00 0.00 O ATOM 517 CB SER A 570 12.046 -17.025 10.704 1.00 0.00 C ATOM 518 OG SER A 570 13.450 -16.903 10.850 1.00 0.00 O ATOM 0 H SER A 570 10.332 -15.776 8.538 1.00 0.00 H new ATOM 0 HA SER A 570 12.511 -17.666 8.706 1.00 0.00 H new ATOM 0 HB2 SER A 570 11.558 -16.128 11.085 1.00 0.00 H new ATOM 0 HB3 SER A 570 11.686 -17.862 11.302 1.00 0.00 H new ATOM 0 HG SER A 570 13.816 -16.402 10.091 1.00 0.00 H new ATOM 524 N ARG A 571 9.606 -17.968 8.179 1.00 0.00 N ATOM 525 CA ARG A 571 8.439 -18.819 7.981 1.00 0.00 C ATOM 526 C ARG A 571 8.575 -19.640 6.702 1.00 0.00 C ATOM 527 O ARG A 571 7.978 -20.707 6.571 1.00 0.00 O ATOM 528 CB ARG A 571 7.167 -17.972 7.925 1.00 0.00 C ATOM 529 CG ARG A 571 7.200 -16.761 8.842 1.00 0.00 C ATOM 530 CD ARG A 571 5.837 -16.492 9.461 1.00 0.00 C ATOM 531 NE ARG A 571 5.898 -16.447 10.920 1.00 0.00 N ATOM 532 CZ ARG A 571 4.878 -16.080 11.686 1.00 0.00 C ATOM 533 NH1 ARG A 571 3.723 -15.729 11.136 1.00 0.00 N ATOM 534 NH2 ARG A 571 5.009 -16.065 13.007 1.00 0.00 N ATOM 0 H ARG A 571 9.677 -17.191 7.523 1.00 0.00 H new ATOM 0 HA ARG A 571 8.373 -19.504 8.826 1.00 0.00 H new ATOM 0 HB2 ARG A 571 7.009 -17.637 6.900 1.00 0.00 H new ATOM 0 HB3 ARG A 571 6.314 -18.596 8.191 1.00 0.00 H new ATOM 0 HG2 ARG A 571 7.934 -16.921 9.632 1.00 0.00 H new ATOM 0 HG3 ARG A 571 7.524 -15.886 8.279 1.00 0.00 H new ATOM 0 HD2 ARG A 571 5.448 -15.546 9.085 1.00 0.00 H new ATOM 0 HD3 ARG A 571 5.138 -17.269 9.151 1.00 0.00 H new ATOM 0 HE ARG A 571 6.772 -16.712 11.375 1.00 0.00 H new ATOM 0 HH11 ARG A 571 3.617 -15.741 10.122 1.00 0.00 H new ATOM 0 HH12 ARG A 571 2.941 -15.448 11.727 1.00 0.00 H new ATOM 0 HH21 ARG A 571 5.894 -16.336 13.435 1.00 0.00 H new ATOM 0 HH22 ARG A 571 4.224 -15.783 13.594 1.00 0.00 H new ATOM 548 N ARG A 572 9.364 -19.131 5.761 1.00 0.00 N ATOM 549 CA ARG A 572 9.577 -19.815 4.491 1.00 0.00 C ATOM 550 C ARG A 572 10.002 -21.263 4.718 1.00 0.00 C ATOM 551 O ARG A 572 9.592 -22.162 3.985 1.00 0.00 O ATOM 552 CB ARG A 572 10.637 -19.085 3.666 1.00 0.00 C ATOM 553 CG ARG A 572 10.186 -18.749 2.254 1.00 0.00 C ATOM 554 CD ARG A 572 9.716 -19.989 1.510 1.00 0.00 C ATOM 555 NE ARG A 572 10.786 -20.971 1.352 1.00 0.00 N ATOM 556 CZ ARG A 572 10.733 -21.985 0.495 1.00 0.00 C ATOM 557 NH1 ARG A 572 9.668 -22.149 -0.278 1.00 0.00 N ATOM 558 NH2 ARG A 572 11.747 -22.837 0.409 1.00 0.00 N ATOM 0 H ARG A 572 9.866 -18.248 5.854 1.00 0.00 H new ATOM 0 HA ARG A 572 8.635 -19.812 3.943 1.00 0.00 H new ATOM 0 HB2 ARG A 572 10.913 -18.164 4.179 1.00 0.00 H new ATOM 0 HB3 ARG A 572 11.534 -19.702 3.615 1.00 0.00 H new ATOM 0 HG2 ARG A 572 9.378 -18.019 2.293 1.00 0.00 H new ATOM 0 HG3 ARG A 572 11.008 -18.286 1.709 1.00 0.00 H new ATOM 0 HD2 ARG A 572 8.885 -20.442 2.050 1.00 0.00 H new ATOM 0 HD3 ARG A 572 9.340 -19.702 0.528 1.00 0.00 H new ATOM 0 HE ARG A 572 11.620 -20.873 1.931 1.00 0.00 H new ATOM 0 HH11 ARG A 572 8.887 -21.496 -0.216 1.00 0.00 H new ATOM 0 HH12 ARG A 572 9.630 -22.928 -0.935 1.00 0.00 H new ATOM 0 HH21 ARG A 572 12.568 -22.714 1.001 1.00 0.00 H new ATOM 0 HH22 ARG A 572 11.705 -23.615 -0.249 1.00 0.00 H new ATOM 572 N ALA A 573 10.825 -21.480 5.739 1.00 0.00 N ATOM 573 CA ALA A 573 11.303 -22.818 6.063 1.00 0.00 C ATOM 574 C ALA A 573 10.866 -23.233 7.463 1.00 0.00 C ATOM 575 O ALA A 573 10.471 -24.382 7.654 1.00 0.00 O ATOM 576 CB ALA A 573 12.819 -22.880 5.942 1.00 0.00 C ATOM 0 H ALA A 573 11.174 -20.746 6.356 1.00 0.00 H new ATOM 0 HA ALA A 573 10.863 -23.516 5.351 1.00 0.00 H new ATOM 0 HB1 ALA A 573 13.163 -23.885 6.187 1.00 0.00 H new ATOM 0 HB2 ALA A 573 13.113 -22.634 4.921 1.00 0.00 H new ATOM 0 HB3 ALA A 573 13.269 -22.165 6.631 1.00 0.00 H new TER 582 ALA A 573 ATOM 583 N SER B 536 10.484 16.145 -7.675 1.00 0.00 N ATOM 584 CA SER B 536 9.370 16.754 -8.392 1.00 0.00 C ATOM 585 C SER B 536 8.442 15.686 -8.963 1.00 0.00 C ATOM 586 O SER B 536 8.816 14.523 -9.120 1.00 0.00 O ATOM 587 CB SER B 536 9.889 17.650 -9.518 1.00 0.00 C ATOM 588 OG SER B 536 9.737 17.022 -10.780 1.00 0.00 O ATOM 0 HA SER B 536 8.805 17.362 -7.685 1.00 0.00 H new ATOM 0 HB2 SER B 536 9.349 18.597 -9.512 1.00 0.00 H new ATOM 0 HB3 SER B 536 10.940 17.882 -9.348 1.00 0.00 H new ATOM 0 HG SER B 536 10.075 17.615 -11.483 1.00 0.00 H new ATOM 594 N PRO B 537 7.203 16.088 -9.281 1.00 0.00 N ATOM 595 CA PRO B 537 6.196 15.181 -9.840 1.00 0.00 C ATOM 596 C PRO B 537 6.528 14.752 -11.265 1.00 0.00 C ATOM 597 O PRO B 537 7.413 15.309 -11.916 1.00 0.00 O ATOM 598 CB PRO B 537 4.914 16.018 -9.819 1.00 0.00 C ATOM 599 CG PRO B 537 5.385 17.431 -9.866 1.00 0.00 C ATOM 600 CD PRO B 537 6.690 17.458 -9.121 1.00 0.00 C ATOM 0 HA PRO B 537 6.125 14.253 -9.273 1.00 0.00 H new ATOM 0 HB2 PRO B 537 4.275 15.785 -10.671 1.00 0.00 H new ATOM 0 HB3 PRO B 537 4.330 15.825 -8.919 1.00 0.00 H new ATOM 0 HG2 PRO B 537 5.517 17.764 -10.895 1.00 0.00 H new ATOM 0 HG3 PRO B 537 4.659 18.100 -9.405 1.00 0.00 H new ATOM 0 HD2 PRO B 537 7.376 18.195 -9.539 1.00 0.00 H new ATOM 0 HD3 PRO B 537 6.548 17.714 -8.071 1.00 0.00 H new ATOM 608 N PRO B 538 5.804 13.739 -11.763 1.00 0.00 N ATOM 609 CA PRO B 538 6.005 13.214 -13.117 1.00 0.00 C ATOM 610 C PRO B 538 5.551 14.196 -14.192 1.00 0.00 C ATOM 611 O PRO B 538 6.282 14.468 -15.146 1.00 0.00 O ATOM 612 CB PRO B 538 5.133 11.955 -13.142 1.00 0.00 C ATOM 613 CG PRO B 538 4.081 12.203 -12.117 1.00 0.00 C ATOM 614 CD PRO B 538 4.734 13.029 -11.043 1.00 0.00 C ATOM 0 HA PRO B 538 7.057 13.025 -13.329 1.00 0.00 H new ATOM 0 HB2 PRO B 538 4.696 11.796 -14.128 1.00 0.00 H new ATOM 0 HB3 PRO B 538 5.716 11.065 -12.904 1.00 0.00 H new ATOM 0 HG2 PRO B 538 3.230 12.729 -12.550 1.00 0.00 H new ATOM 0 HG3 PRO B 538 3.703 11.265 -11.711 1.00 0.00 H new ATOM 0 HD2 PRO B 538 4.029 13.723 -10.585 1.00 0.00 H new ATOM 0 HD3 PRO B 538 5.133 12.405 -10.243 1.00 0.00 H new ATOM 622 N VAL B 539 4.342 14.726 -14.033 1.00 0.00 N ATOM 623 CA VAL B 539 3.793 15.678 -14.990 1.00 0.00 C ATOM 624 C VAL B 539 2.793 16.615 -14.320 1.00 0.00 C ATOM 625 O VAL B 539 1.582 16.437 -14.444 1.00 0.00 O ATOM 626 CB VAL B 539 3.101 14.961 -16.164 1.00 0.00 C ATOM 627 CG1 VAL B 539 4.133 14.387 -17.122 1.00 0.00 C ATOM 628 CG2 VAL B 539 2.175 13.869 -15.648 1.00 0.00 C ATOM 0 H VAL B 539 3.724 14.512 -13.250 1.00 0.00 H new ATOM 0 HA VAL B 539 4.631 16.259 -15.374 1.00 0.00 H new ATOM 0 HB VAL B 539 2.500 15.689 -16.709 1.00 0.00 H new ATOM 0 HG11 VAL B 539 3.625 13.884 -17.945 1.00 0.00 H new ATOM 0 HG12 VAL B 539 4.752 15.193 -17.516 1.00 0.00 H new ATOM 0 HG13 VAL B 539 4.763 13.672 -16.593 1.00 0.00 H new ATOM 0 HG21 VAL B 539 1.694 13.372 -16.490 1.00 0.00 H new ATOM 0 HG22 VAL B 539 2.753 13.141 -15.079 1.00 0.00 H new ATOM 0 HG23 VAL B 539 1.414 14.311 -15.005 1.00 0.00 H new ATOM 638 N SER B 540 3.309 17.613 -13.611 1.00 0.00 N ATOM 639 CA SER B 540 2.462 18.576 -12.918 1.00 0.00 C ATOM 640 C SER B 540 1.430 17.866 -12.047 1.00 0.00 C ATOM 641 O SER B 540 0.265 17.741 -12.422 1.00 0.00 O ATOM 642 CB SER B 540 1.755 19.484 -13.927 1.00 0.00 C ATOM 643 OG SER B 540 1.434 20.737 -13.348 1.00 0.00 O ATOM 0 H SER B 540 4.310 17.776 -13.501 1.00 0.00 H new ATOM 0 HA SER B 540 3.098 19.184 -12.275 1.00 0.00 H new ATOM 0 HB2 SER B 540 2.395 19.635 -14.796 1.00 0.00 H new ATOM 0 HB3 SER B 540 0.845 19.000 -14.281 1.00 0.00 H new ATOM 0 HG SER B 540 0.985 21.299 -14.013 1.00 0.00 H new ATOM 649 N ARG B 541 1.869 17.399 -10.882 1.00 0.00 N ATOM 650 CA ARG B 541 0.986 16.699 -9.958 1.00 0.00 C ATOM 651 C ARG B 541 0.899 17.436 -8.625 1.00 0.00 C ATOM 652 O ARG B 541 -0.131 17.407 -7.953 1.00 0.00 O ATOM 653 CB ARG B 541 1.480 15.269 -9.730 1.00 0.00 C ATOM 654 CG ARG B 541 1.554 14.441 -11.003 1.00 0.00 C ATOM 655 CD ARG B 541 0.175 14.218 -11.603 1.00 0.00 C ATOM 656 NE ARG B 541 0.196 13.218 -12.667 1.00 0.00 N ATOM 657 CZ ARG B 541 -0.794 13.048 -13.536 1.00 0.00 C ATOM 658 NH1 ARG B 541 -1.878 13.806 -13.467 1.00 0.00 N ATOM 659 NH2 ARG B 541 -0.700 12.116 -14.477 1.00 0.00 N ATOM 0 H ARG B 541 2.831 17.493 -10.556 1.00 0.00 H new ATOM 0 HA ARG B 541 -0.009 16.666 -10.402 1.00 0.00 H new ATOM 0 HB2 ARG B 541 2.468 15.304 -9.271 1.00 0.00 H new ATOM 0 HB3 ARG B 541 0.817 14.773 -9.022 1.00 0.00 H new ATOM 0 HG2 ARG B 541 2.191 14.945 -11.730 1.00 0.00 H new ATOM 0 HG3 ARG B 541 2.018 13.479 -10.786 1.00 0.00 H new ATOM 0 HD2 ARG B 541 -0.514 13.900 -10.820 1.00 0.00 H new ATOM 0 HD3 ARG B 541 -0.205 15.160 -11.998 1.00 0.00 H new ATOM 0 HE ARG B 541 1.016 12.617 -12.747 1.00 0.00 H new ATOM 0 HH11 ARG B 541 -1.954 14.523 -12.745 1.00 0.00 H new ATOM 0 HH12 ARG B 541 -2.637 13.673 -14.136 1.00 0.00 H new ATOM 0 HH21 ARG B 541 0.133 11.530 -14.533 1.00 0.00 H new ATOM 0 HH22 ARG B 541 -1.461 11.986 -15.144 1.00 0.00 H new ATOM 673 N GLY B 542 1.989 18.099 -8.248 1.00 0.00 N ATOM 674 CA GLY B 542 2.016 18.833 -6.997 1.00 0.00 C ATOM 675 C GLY B 542 1.878 17.927 -5.790 1.00 0.00 C ATOM 676 O GLY B 542 0.775 17.497 -5.451 1.00 0.00 O ATOM 0 H GLY B 542 2.854 18.140 -8.787 1.00 0.00 H new ATOM 0 HA2 GLY B 542 2.951 19.388 -6.925 1.00 0.00 H new ATOM 0 HA3 GLY B 542 1.209 19.566 -6.992 1.00 0.00 H new ATOM 680 N LEU B 543 2.998 17.637 -5.139 1.00 0.00 N ATOM 681 CA LEU B 543 2.998 16.775 -3.962 1.00 0.00 C ATOM 682 C LEU B 543 2.976 17.602 -2.680 1.00 0.00 C ATOM 683 O LEU B 543 3.561 18.684 -2.617 1.00 0.00 O ATOM 684 CB LEU B 543 4.227 15.863 -3.973 1.00 0.00 C ATOM 685 CG LEU B 543 4.121 14.605 -4.836 1.00 0.00 C ATOM 686 CD1 LEU B 543 2.989 13.716 -4.347 1.00 0.00 C ATOM 687 CD2 LEU B 543 3.916 14.977 -6.297 1.00 0.00 C ATOM 0 H LEU B 543 3.919 17.986 -5.406 1.00 0.00 H new ATOM 0 HA LEU B 543 2.097 16.162 -3.992 1.00 0.00 H new ATOM 0 HB2 LEU B 543 5.083 16.444 -4.317 1.00 0.00 H new ATOM 0 HB3 LEU B 543 4.439 15.559 -2.948 1.00 0.00 H new ATOM 0 HG LEU B 543 5.055 14.049 -4.750 1.00 0.00 H new ATOM 0 HD11 LEU B 543 2.929 12.826 -4.973 1.00 0.00 H new ATOM 0 HD12 LEU B 543 3.178 13.421 -3.315 1.00 0.00 H new ATOM 0 HD13 LEU B 543 2.047 14.262 -4.402 1.00 0.00 H new ATOM 0 HD21 LEU B 543 3.843 14.070 -6.897 1.00 0.00 H new ATOM 0 HD22 LEU B 543 2.998 15.555 -6.400 1.00 0.00 H new ATOM 0 HD23 LEU B 543 4.761 15.573 -6.643 1.00 0.00 H new ATOM 699 N THR B 544 2.299 17.085 -1.660 1.00 0.00 N ATOM 700 CA THR B 544 2.201 17.774 -0.380 1.00 0.00 C ATOM 701 C THR B 544 2.115 16.783 0.774 1.00 0.00 C ATOM 702 O THR B 544 1.825 15.604 0.572 1.00 0.00 O ATOM 703 CB THR B 544 0.975 18.705 -0.335 1.00 0.00 C ATOM 704 OG1 THR B 544 -0.229 17.929 -0.333 1.00 0.00 O ATOM 705 CG2 THR B 544 0.971 19.654 -1.525 1.00 0.00 C ATOM 0 H THR B 544 1.810 16.191 -1.696 1.00 0.00 H new ATOM 0 HA THR B 544 3.106 18.372 -0.274 1.00 0.00 H new ATOM 0 HB THR B 544 1.028 19.296 0.580 1.00 0.00 H new ATOM 0 HG1 THR B 544 -1.004 18.528 -0.303 1.00 0.00 H new ATOM 0 HG21 THR B 544 0.096 20.301 -1.471 1.00 0.00 H new ATOM 0 HG22 THR B 544 1.875 20.263 -1.508 1.00 0.00 H new ATOM 0 HG23 THR B 544 0.940 19.078 -2.450 1.00 0.00 H new ATOM 713 N GLY B 545 2.368 17.268 1.987 1.00 0.00 N ATOM 714 CA GLY B 545 2.311 16.409 3.155 1.00 0.00 C ATOM 715 C GLY B 545 0.923 15.858 3.404 1.00 0.00 C ATOM 716 O GLY B 545 0.749 14.919 4.180 1.00 0.00 O ATOM 0 H GLY B 545 2.611 18.240 2.181 1.00 0.00 H new ATOM 0 HA2 GLY B 545 3.009 15.582 3.028 1.00 0.00 H new ATOM 0 HA3 GLY B 545 2.638 16.970 4.031 1.00 0.00 H new ATOM 720 N GLY B 546 -0.073 16.445 2.745 1.00 0.00 N ATOM 721 CA GLY B 546 -1.442 15.995 2.915 1.00 0.00 C ATOM 722 C GLY B 546 -1.829 14.928 1.910 1.00 0.00 C ATOM 723 O GLY B 546 -3.009 14.758 1.601 1.00 0.00 O ATOM 0 H GLY B 546 0.045 17.224 2.097 1.00 0.00 H new ATOM 0 HA2 GLY B 546 -1.570 15.603 3.924 1.00 0.00 H new ATOM 0 HA3 GLY B 546 -2.116 16.846 2.815 1.00 0.00 H new ATOM 727 N GLU B 547 -0.835 14.211 1.398 1.00 0.00 N ATOM 728 CA GLU B 547 -1.079 13.157 0.420 1.00 0.00 C ATOM 729 C GLU B 547 -0.424 11.848 0.855 1.00 0.00 C ATOM 730 O GLU B 547 -0.993 10.770 0.682 1.00 0.00 O ATOM 731 CB GLU B 547 -0.550 13.572 -0.954 1.00 0.00 C ATOM 732 CG GLU B 547 -0.834 15.024 -1.301 1.00 0.00 C ATOM 733 CD GLU B 547 -0.385 15.387 -2.704 1.00 0.00 C ATOM 734 OE1 GLU B 547 0.509 14.698 -3.237 1.00 0.00 O ATOM 735 OE2 GLU B 547 -0.928 16.359 -3.268 1.00 0.00 O ATOM 0 H GLU B 547 0.147 14.340 1.644 1.00 0.00 H new ATOM 0 HA GLU B 547 -2.156 13.001 0.355 1.00 0.00 H new ATOM 0 HB2 GLU B 547 0.526 13.403 -0.986 1.00 0.00 H new ATOM 0 HB3 GLU B 547 -0.996 12.931 -1.715 1.00 0.00 H new ATOM 0 HG2 GLU B 547 -1.903 15.214 -1.205 1.00 0.00 H new ATOM 0 HG3 GLU B 547 -0.329 15.671 -0.583 1.00 0.00 H new ATOM 742 N ILE B 548 0.774 11.953 1.419 1.00 0.00 N ATOM 743 CA ILE B 548 1.507 10.779 1.879 1.00 0.00 C ATOM 744 C ILE B 548 0.801 10.118 3.058 1.00 0.00 C ATOM 745 O ILE B 548 0.971 8.925 3.308 1.00 0.00 O ATOM 746 CB ILE B 548 2.945 11.140 2.293 1.00 0.00 C ATOM 747 CG1 ILE B 548 3.611 11.992 1.211 1.00 0.00 C ATOM 748 CG2 ILE B 548 3.753 9.878 2.553 1.00 0.00 C ATOM 749 CD1 ILE B 548 3.721 13.456 1.577 1.00 0.00 C ATOM 0 H ILE B 548 1.258 12.838 1.569 1.00 0.00 H new ATOM 0 HA ILE B 548 1.543 10.081 1.042 1.00 0.00 H new ATOM 0 HB ILE B 548 2.908 11.721 3.215 1.00 0.00 H new ATOM 0 HG12 ILE B 548 4.608 11.599 1.013 1.00 0.00 H new ATOM 0 HG13 ILE B 548 3.043 11.899 0.286 1.00 0.00 H new ATOM 0 HG21 ILE B 548 4.768 10.149 2.845 1.00 0.00 H new ATOM 0 HG22 ILE B 548 3.286 9.305 3.354 1.00 0.00 H new ATOM 0 HG23 ILE B 548 3.785 9.274 1.647 1.00 0.00 H new ATOM 0 HD11 ILE B 548 4.203 13.999 0.764 1.00 0.00 H new ATOM 0 HD12 ILE B 548 2.725 13.865 1.746 1.00 0.00 H new ATOM 0 HD13 ILE B 548 4.315 13.560 2.485 1.00 0.00 H new ATOM 761 N VAL B 549 0.006 10.902 3.780 1.00 0.00 N ATOM 762 CA VAL B 549 -0.729 10.392 4.932 1.00 0.00 C ATOM 763 C VAL B 549 -1.659 9.254 4.530 1.00 0.00 C ATOM 764 O VAL B 549 -1.932 8.352 5.322 1.00 0.00 O ATOM 765 CB VAL B 549 -1.556 11.504 5.605 1.00 0.00 C ATOM 766 CG1 VAL B 549 -0.666 12.678 5.984 1.00 0.00 C ATOM 767 CG2 VAL B 549 -2.686 11.953 4.693 1.00 0.00 C ATOM 0 H VAL B 549 -0.145 11.892 3.588 1.00 0.00 H new ATOM 0 HA VAL B 549 0.010 10.019 5.641 1.00 0.00 H new ATOM 0 HB VAL B 549 -1.995 11.103 6.519 1.00 0.00 H new ATOM 0 HG11 VAL B 549 -1.268 13.453 6.458 1.00 0.00 H new ATOM 0 HG12 VAL B 549 0.104 12.342 6.678 1.00 0.00 H new ATOM 0 HG13 VAL B 549 -0.195 13.082 5.088 1.00 0.00 H new ATOM 0 HG21 VAL B 549 -3.260 12.739 5.184 1.00 0.00 H new ATOM 0 HG22 VAL B 549 -2.271 12.336 3.761 1.00 0.00 H new ATOM 0 HG23 VAL B 549 -3.339 11.107 4.479 1.00 0.00 H new ATOM 777 N ALA B 550 -2.143 9.301 3.293 1.00 0.00 N ATOM 778 CA ALA B 550 -3.042 8.271 2.785 1.00 0.00 C ATOM 779 C ALA B 550 -2.300 6.959 2.559 1.00 0.00 C ATOM 780 O ALA B 550 -2.834 5.880 2.819 1.00 0.00 O ATOM 781 CB ALA B 550 -3.701 8.737 1.494 1.00 0.00 C ATOM 0 H ALA B 550 -1.928 10.041 2.624 1.00 0.00 H new ATOM 0 HA ALA B 550 -3.816 8.096 3.533 1.00 0.00 H new ATOM 0 HB1 ALA B 550 -4.369 7.959 1.125 1.00 0.00 H new ATOM 0 HB2 ALA B 550 -4.272 9.646 1.684 1.00 0.00 H new ATOM 0 HB3 ALA B 550 -2.934 8.940 0.747 1.00 0.00 H new ATOM 787 N VAL B 551 -1.067 7.057 2.073 1.00 0.00 N ATOM 788 CA VAL B 551 -0.252 5.876 1.812 1.00 0.00 C ATOM 789 C VAL B 551 -0.103 5.023 3.067 1.00 0.00 C ATOM 790 O VAL B 551 -0.586 3.891 3.120 1.00 0.00 O ATOM 791 CB VAL B 551 1.149 6.263 1.299 1.00 0.00 C ATOM 792 CG1 VAL B 551 1.997 5.021 1.074 1.00 0.00 C ATOM 793 CG2 VAL B 551 1.040 7.084 0.023 1.00 0.00 C ATOM 0 H VAL B 551 -0.610 7.942 1.852 1.00 0.00 H new ATOM 0 HA VAL B 551 -0.767 5.300 1.043 1.00 0.00 H new ATOM 0 HB VAL B 551 1.639 6.875 2.056 1.00 0.00 H new ATOM 0 HG11 VAL B 551 2.982 5.314 0.712 1.00 0.00 H new ATOM 0 HG12 VAL B 551 2.102 4.477 2.013 1.00 0.00 H new ATOM 0 HG13 VAL B 551 1.515 4.380 0.336 1.00 0.00 H new ATOM 0 HG21 VAL B 551 2.038 7.349 -0.326 1.00 0.00 H new ATOM 0 HG22 VAL B 551 0.531 6.499 -0.743 1.00 0.00 H new ATOM 0 HG23 VAL B 551 0.472 7.993 0.223 1.00 0.00 H new ATOM 803 N ILE B 552 0.566 5.573 4.074 1.00 0.00 N ATOM 804 CA ILE B 552 0.777 4.862 5.330 1.00 0.00 C ATOM 805 C ILE B 552 -0.549 4.416 5.937 1.00 0.00 C ATOM 806 O ILE B 552 -0.647 3.332 6.513 1.00 0.00 O ATOM 807 CB ILE B 552 1.529 5.735 6.351 1.00 0.00 C ATOM 808 CG1 ILE B 552 1.706 4.977 7.669 1.00 0.00 C ATOM 809 CG2 ILE B 552 0.784 7.042 6.581 1.00 0.00 C ATOM 810 CD1 ILE B 552 2.612 5.683 8.654 1.00 0.00 C ATOM 0 H ILE B 552 0.971 6.509 4.045 1.00 0.00 H new ATOM 0 HA ILE B 552 1.382 3.985 5.100 1.00 0.00 H new ATOM 0 HB ILE B 552 2.516 5.968 5.952 1.00 0.00 H new ATOM 0 HG12 ILE B 552 0.729 4.829 8.128 1.00 0.00 H new ATOM 0 HG13 ILE B 552 2.112 3.988 7.458 1.00 0.00 H new ATOM 0 HG21 ILE B 552 1.328 7.648 7.305 1.00 0.00 H new ATOM 0 HG22 ILE B 552 0.704 7.586 5.640 1.00 0.00 H new ATOM 0 HG23 ILE B 552 -0.214 6.829 6.963 1.00 0.00 H new ATOM 0 HD11 ILE B 552 2.692 5.090 9.565 1.00 0.00 H new ATOM 0 HD12 ILE B 552 3.601 5.807 8.214 1.00 0.00 H new ATOM 0 HD13 ILE B 552 2.196 6.662 8.894 1.00 0.00 H new ATOM 822 N PHE B 553 -1.568 5.257 5.803 1.00 0.00 N ATOM 823 CA PHE B 553 -2.889 4.951 6.338 1.00 0.00 C ATOM 824 C PHE B 553 -3.399 3.618 5.797 1.00 0.00 C ATOM 825 O PHE B 553 -3.615 2.670 6.551 1.00 0.00 O ATOM 826 CB PHE B 553 -3.877 6.066 5.990 1.00 0.00 C ATOM 827 CG PHE B 553 -5.289 5.771 6.411 1.00 0.00 C ATOM 828 CD1 PHE B 553 -6.132 5.041 5.590 1.00 0.00 C ATOM 829 CD2 PHE B 553 -5.770 6.223 7.629 1.00 0.00 C ATOM 830 CE1 PHE B 553 -7.431 4.770 5.975 1.00 0.00 C ATOM 831 CE2 PHE B 553 -7.069 5.953 8.020 1.00 0.00 C ATOM 832 CZ PHE B 553 -7.899 5.225 7.192 1.00 0.00 C ATOM 0 H PHE B 553 -1.504 6.157 5.328 1.00 0.00 H new ATOM 0 HA PHE B 553 -2.805 4.876 7.422 1.00 0.00 H new ATOM 0 HB2 PHE B 553 -3.551 6.991 6.466 1.00 0.00 H new ATOM 0 HB3 PHE B 553 -3.856 6.236 4.914 1.00 0.00 H new ATOM 0 HD1 PHE B 553 -5.770 4.680 4.639 1.00 0.00 H new ATOM 0 HD2 PHE B 553 -5.124 6.792 8.280 1.00 0.00 H new ATOM 0 HE1 PHE B 553 -8.080 4.203 5.324 1.00 0.00 H new ATOM 0 HE2 PHE B 553 -7.433 6.311 8.972 1.00 0.00 H new ATOM 0 HZ PHE B 553 -8.913 5.011 7.495 1.00 0.00 H new ATOM 842 N GLY B 554 -3.590 3.554 4.482 1.00 0.00 N ATOM 843 CA GLY B 554 -4.073 2.334 3.861 1.00 0.00 C ATOM 844 C GLY B 554 -3.043 1.222 3.889 1.00 0.00 C ATOM 845 O GLY B 554 -3.385 0.045 3.768 1.00 0.00 O ATOM 0 H GLY B 554 -3.419 4.325 3.836 1.00 0.00 H new ATOM 0 HA2 GLY B 554 -4.976 2.002 4.374 1.00 0.00 H new ATOM 0 HA3 GLY B 554 -4.351 2.541 2.828 1.00 0.00 H new ATOM 849 N LEU B 555 -1.778 1.594 4.049 1.00 0.00 N ATOM 850 CA LEU B 555 -0.693 0.619 4.091 1.00 0.00 C ATOM 851 C LEU B 555 -0.772 -0.229 5.357 1.00 0.00 C ATOM 852 O LEU B 555 -0.871 -1.454 5.291 1.00 0.00 O ATOM 853 CB LEU B 555 0.660 1.328 4.020 1.00 0.00 C ATOM 854 CG LEU B 555 1.871 0.509 4.470 1.00 0.00 C ATOM 855 CD1 LEU B 555 2.084 -0.679 3.544 1.00 0.00 C ATOM 856 CD2 LEU B 555 3.117 1.382 4.516 1.00 0.00 C ATOM 0 H LEU B 555 -1.478 2.563 4.152 1.00 0.00 H new ATOM 0 HA LEU B 555 -0.795 -0.039 3.228 1.00 0.00 H new ATOM 0 HB2 LEU B 555 0.826 1.650 2.992 1.00 0.00 H new ATOM 0 HB3 LEU B 555 0.608 2.229 4.631 1.00 0.00 H new ATOM 0 HG LEU B 555 1.679 0.131 5.474 1.00 0.00 H new ATOM 0 HD11 LEU B 555 2.950 -1.251 3.879 1.00 0.00 H new ATOM 0 HD12 LEU B 555 1.200 -1.316 3.560 1.00 0.00 H new ATOM 0 HD13 LEU B 555 2.255 -0.322 2.528 1.00 0.00 H new ATOM 0 HD21 LEU B 555 3.969 0.783 4.838 1.00 0.00 H new ATOM 0 HD22 LEU B 555 3.313 1.788 3.524 1.00 0.00 H new ATOM 0 HD23 LEU B 555 2.962 2.200 5.219 1.00 0.00 H new ATOM 868 N LEU B 556 -0.728 0.433 6.508 1.00 0.00 N ATOM 869 CA LEU B 556 -0.797 -0.259 7.791 1.00 0.00 C ATOM 870 C LEU B 556 -2.184 -0.851 8.016 1.00 0.00 C ATOM 871 O LEU B 556 -2.325 -2.046 8.282 1.00 0.00 O ATOM 872 CB LEU B 556 -0.449 0.701 8.929 1.00 0.00 C ATOM 873 CG LEU B 556 1.042 0.928 9.184 1.00 0.00 C ATOM 874 CD1 LEU B 556 1.729 1.425 7.921 1.00 0.00 C ATOM 875 CD2 LEU B 556 1.244 1.914 10.326 1.00 0.00 C ATOM 0 H LEU B 556 -0.645 1.447 6.579 1.00 0.00 H new ATOM 0 HA LEU B 556 -0.073 -1.073 7.777 1.00 0.00 H new ATOM 0 HB2 LEU B 556 -0.912 1.665 8.719 1.00 0.00 H new ATOM 0 HB3 LEU B 556 -0.901 0.324 9.847 1.00 0.00 H new ATOM 0 HG LEU B 556 1.492 -0.023 9.468 1.00 0.00 H new ATOM 0 HD11 LEU B 556 2.789 1.581 8.121 1.00 0.00 H new ATOM 0 HD12 LEU B 556 1.614 0.685 7.129 1.00 0.00 H new ATOM 0 HD13 LEU B 556 1.277 2.366 7.607 1.00 0.00 H new ATOM 0 HD21 LEU B 556 2.311 2.063 10.493 1.00 0.00 H new ATOM 0 HD22 LEU B 556 0.780 2.867 10.071 1.00 0.00 H new ATOM 0 HD23 LEU B 556 0.786 1.519 11.233 1.00 0.00 H new ATOM 887 N LEU B 557 -3.207 -0.011 7.907 1.00 0.00 N ATOM 888 CA LEU B 557 -4.583 -0.451 8.097 1.00 0.00 C ATOM 889 C LEU B 557 -4.962 -1.513 7.069 1.00 0.00 C ATOM 890 O LEU B 557 -5.842 -2.339 7.311 1.00 0.00 O ATOM 891 CB LEU B 557 -5.540 0.739 7.992 1.00 0.00 C ATOM 892 CG LEU B 557 -5.448 1.773 9.115 1.00 0.00 C ATOM 893 CD1 LEU B 557 -6.379 2.944 8.839 1.00 0.00 C ATOM 894 CD2 LEU B 557 -5.773 1.136 10.457 1.00 0.00 C ATOM 0 H LEU B 557 -3.108 0.980 7.688 1.00 0.00 H new ATOM 0 HA LEU B 557 -4.664 -0.888 9.092 1.00 0.00 H new ATOM 0 HB2 LEU B 557 -5.357 1.244 7.044 1.00 0.00 H new ATOM 0 HB3 LEU B 557 -6.561 0.358 7.959 1.00 0.00 H new ATOM 0 HG LEU B 557 -4.425 2.148 9.153 1.00 0.00 H new ATOM 0 HD11 LEU B 557 -6.300 3.670 9.648 1.00 0.00 H new ATOM 0 HD12 LEU B 557 -6.099 3.418 7.898 1.00 0.00 H new ATOM 0 HD13 LEU B 557 -7.406 2.585 8.772 1.00 0.00 H new ATOM 0 HD21 LEU B 557 -5.702 1.888 11.243 1.00 0.00 H new ATOM 0 HD22 LEU B 557 -6.785 0.731 10.432 1.00 0.00 H new ATOM 0 HD23 LEU B 557 -5.065 0.332 10.659 1.00 0.00 H new ATOM 906 N GLY B 558 -4.288 -1.488 5.924 1.00 0.00 N ATOM 907 CA GLY B 558 -4.566 -2.456 4.878 1.00 0.00 C ATOM 908 C GLY B 558 -4.054 -3.841 5.219 1.00 0.00 C ATOM 909 O GLY B 558 -4.778 -4.827 5.088 1.00 0.00 O ATOM 0 H GLY B 558 -3.554 -0.815 5.701 1.00 0.00 H new ATOM 0 HA2 GLY B 558 -5.641 -2.502 4.706 1.00 0.00 H new ATOM 0 HA3 GLY B 558 -4.108 -2.122 3.947 1.00 0.00 H new ATOM 913 N ALA B 559 -2.802 -3.915 5.656 1.00 0.00 N ATOM 914 CA ALA B 559 -2.193 -5.191 6.016 1.00 0.00 C ATOM 915 C ALA B 559 -2.892 -5.810 7.221 1.00 0.00 C ATOM 916 O ALA B 559 -3.290 -6.975 7.188 1.00 0.00 O ATOM 917 CB ALA B 559 -0.709 -5.006 6.301 1.00 0.00 C ATOM 0 H ALA B 559 -2.189 -3.108 5.770 1.00 0.00 H new ATOM 0 HA ALA B 559 -2.307 -5.872 5.173 1.00 0.00 H new ATOM 0 HB1 ALA B 559 -0.267 -5.966 6.568 1.00 0.00 H new ATOM 0 HB2 ALA B 559 -0.214 -4.614 5.413 1.00 0.00 H new ATOM 0 HB3 ALA B 559 -0.582 -4.306 7.126 1.00 0.00 H new ATOM 923 N ALA B 560 -3.037 -5.026 8.284 1.00 0.00 N ATOM 924 CA ALA B 560 -3.689 -5.499 9.499 1.00 0.00 C ATOM 925 C ALA B 560 -5.105 -5.985 9.209 1.00 0.00 C ATOM 926 O ALA B 560 -5.497 -7.073 9.632 1.00 0.00 O ATOM 927 CB ALA B 560 -3.711 -4.398 10.548 1.00 0.00 C ATOM 0 H ALA B 560 -2.712 -4.060 8.328 1.00 0.00 H new ATOM 0 HA ALA B 560 -3.116 -6.342 9.885 1.00 0.00 H new ATOM 0 HB1 ALA B 560 -4.201 -4.765 11.450 1.00 0.00 H new ATOM 0 HB2 ALA B 560 -2.689 -4.101 10.785 1.00 0.00 H new ATOM 0 HB3 ALA B 560 -4.259 -3.538 10.162 1.00 0.00 H new ATOM 933 N LEU B 561 -5.868 -5.172 8.487 1.00 0.00 N ATOM 934 CA LEU B 561 -7.242 -5.520 8.140 1.00 0.00 C ATOM 935 C LEU B 561 -7.280 -6.732 7.216 1.00 0.00 C ATOM 936 O LEU B 561 -7.893 -7.752 7.536 1.00 0.00 O ATOM 937 CB LEU B 561 -7.935 -4.332 7.472 1.00 0.00 C ATOM 938 CG LEU B 561 -9.422 -4.510 7.163 1.00 0.00 C ATOM 939 CD1 LEU B 561 -10.175 -4.962 8.405 1.00 0.00 C ATOM 940 CD2 LEU B 561 -10.013 -3.217 6.620 1.00 0.00 C ATOM 0 H LEU B 561 -5.559 -4.268 8.130 1.00 0.00 H new ATOM 0 HA LEU B 561 -7.771 -5.772 9.059 1.00 0.00 H new ATOM 0 HB2 LEU B 561 -7.820 -3.460 8.116 1.00 0.00 H new ATOM 0 HB3 LEU B 561 -7.415 -4.110 6.540 1.00 0.00 H new ATOM 0 HG LEU B 561 -9.525 -5.281 6.400 1.00 0.00 H new ATOM 0 HD11 LEU B 561 -11.232 -5.083 8.166 1.00 0.00 H new ATOM 0 HD12 LEU B 561 -9.770 -5.913 8.750 1.00 0.00 H new ATOM 0 HD13 LEU B 561 -10.064 -4.214 9.190 1.00 0.00 H new ATOM 0 HD21 LEU B 561 -11.072 -3.363 6.406 1.00 0.00 H new ATOM 0 HD22 LEU B 561 -9.898 -2.425 7.360 1.00 0.00 H new ATOM 0 HD23 LEU B 561 -9.493 -2.936 5.704 1.00 0.00 H new ATOM 952 N LEU B 562 -6.621 -6.616 6.068 1.00 0.00 N ATOM 953 CA LEU B 562 -6.578 -7.703 5.097 1.00 0.00 C ATOM 954 C LEU B 562 -6.142 -9.007 5.758 1.00 0.00 C ATOM 955 O LEU B 562 -6.868 -10.002 5.733 1.00 0.00 O ATOM 956 CB LEU B 562 -5.624 -7.354 3.954 1.00 0.00 C ATOM 957 CG LEU B 562 -5.350 -8.470 2.944 1.00 0.00 C ATOM 958 CD1 LEU B 562 -6.634 -8.884 2.244 1.00 0.00 C ATOM 959 CD2 LEU B 562 -4.306 -8.027 1.929 1.00 0.00 C ATOM 0 H LEU B 562 -6.109 -5.780 5.787 1.00 0.00 H new ATOM 0 HA LEU B 562 -7.582 -7.839 4.696 1.00 0.00 H new ATOM 0 HB2 LEU B 562 -6.030 -6.497 3.417 1.00 0.00 H new ATOM 0 HB3 LEU B 562 -4.673 -7.039 4.384 1.00 0.00 H new ATOM 0 HG LEU B 562 -4.960 -9.333 3.483 1.00 0.00 H new ATOM 0 HD11 LEU B 562 -6.419 -9.679 1.530 1.00 0.00 H new ATOM 0 HD12 LEU B 562 -7.351 -9.244 2.982 1.00 0.00 H new ATOM 0 HD13 LEU B 562 -7.054 -8.027 1.718 1.00 0.00 H new ATOM 0 HD21 LEU B 562 -4.124 -8.833 1.219 1.00 0.00 H new ATOM 0 HD22 LEU B 562 -4.667 -7.148 1.395 1.00 0.00 H new ATOM 0 HD23 LEU B 562 -3.378 -7.782 2.445 1.00 0.00 H new ATOM 971 N LEU B 563 -4.954 -8.995 6.351 1.00 0.00 N ATOM 972 CA LEU B 563 -4.421 -10.176 7.023 1.00 0.00 C ATOM 973 C LEU B 563 -5.437 -10.748 8.006 1.00 0.00 C ATOM 974 O LEU B 563 -5.563 -11.963 8.148 1.00 0.00 O ATOM 975 CB LEU B 563 -3.125 -9.829 7.756 1.00 0.00 C ATOM 976 CG LEU B 563 -2.207 -11.006 8.091 1.00 0.00 C ATOM 977 CD1 LEU B 563 -1.582 -11.572 6.826 1.00 0.00 C ATOM 978 CD2 LEU B 563 -1.130 -10.577 9.076 1.00 0.00 C ATOM 0 H LEU B 563 -4.341 -8.181 6.381 1.00 0.00 H new ATOM 0 HA LEU B 563 -4.211 -10.931 6.265 1.00 0.00 H new ATOM 0 HB2 LEU B 563 -2.565 -9.120 7.147 1.00 0.00 H new ATOM 0 HB3 LEU B 563 -3.382 -9.319 8.684 1.00 0.00 H new ATOM 0 HG LEU B 563 -2.806 -11.789 8.556 1.00 0.00 H new ATOM 0 HD11 LEU B 563 -0.932 -12.408 7.084 1.00 0.00 H new ATOM 0 HD12 LEU B 563 -2.368 -11.917 6.155 1.00 0.00 H new ATOM 0 HD13 LEU B 563 -0.997 -10.797 6.331 1.00 0.00 H new ATOM 0 HD21 LEU B 563 -0.486 -11.426 9.303 1.00 0.00 H new ATOM 0 HD22 LEU B 563 -0.534 -9.777 8.638 1.00 0.00 H new ATOM 0 HD23 LEU B 563 -1.598 -10.220 9.994 1.00 0.00 H new ATOM 990 N GLY B 564 -6.163 -9.862 8.681 1.00 0.00 N ATOM 991 CA GLY B 564 -7.160 -10.298 9.641 1.00 0.00 C ATOM 992 C GLY B 564 -8.248 -11.140 9.005 1.00 0.00 C ATOM 993 O GLY B 564 -8.521 -12.254 9.453 1.00 0.00 O ATOM 0 H GLY B 564 -6.078 -8.851 8.580 1.00 0.00 H new ATOM 0 HA2 GLY B 564 -6.674 -10.873 10.429 1.00 0.00 H new ATOM 0 HA3 GLY B 564 -7.610 -9.425 10.114 1.00 0.00 H new ATOM 997 N ILE B 565 -8.872 -10.607 7.960 1.00 0.00 N ATOM 998 CA ILE B 565 -9.936 -11.317 7.262 1.00 0.00 C ATOM 999 C ILE B 565 -9.406 -12.578 6.589 1.00 0.00 C ATOM 1000 O ILE B 565 -10.080 -13.609 6.555 1.00 0.00 O ATOM 1001 CB ILE B 565 -10.607 -10.426 6.201 1.00 0.00 C ATOM 1002 CG1 ILE B 565 -11.309 -9.241 6.868 1.00 0.00 C ATOM 1003 CG2 ILE B 565 -11.594 -11.236 5.376 1.00 0.00 C ATOM 1004 CD1 ILE B 565 -12.369 -9.651 7.865 1.00 0.00 C ATOM 0 H ILE B 565 -8.659 -9.686 7.578 1.00 0.00 H new ATOM 0 HA ILE B 565 -10.676 -11.592 8.013 1.00 0.00 H new ATOM 0 HB ILE B 565 -9.837 -10.039 5.534 1.00 0.00 H new ATOM 0 HG12 ILE B 565 -10.565 -8.626 7.373 1.00 0.00 H new ATOM 0 HG13 ILE B 565 -11.767 -8.620 6.098 1.00 0.00 H new ATOM 0 HG21 ILE B 565 -12.060 -10.592 4.630 1.00 0.00 H new ATOM 0 HG22 ILE B 565 -11.069 -12.049 4.875 1.00 0.00 H new ATOM 0 HG23 ILE B 565 -12.362 -11.649 6.030 1.00 0.00 H new ATOM 0 HD11 ILE B 565 -12.825 -8.761 8.298 1.00 0.00 H new ATOM 0 HD12 ILE B 565 -13.134 -10.241 7.361 1.00 0.00 H new ATOM 0 HD13 ILE B 565 -11.914 -10.247 8.656 1.00 0.00 H new ATOM 1016 N LEU B 566 -8.192 -12.491 6.054 1.00 0.00 N ATOM 1017 CA LEU B 566 -7.569 -13.626 5.383 1.00 0.00 C ATOM 1018 C LEU B 566 -7.446 -14.818 6.327 1.00 0.00 C ATOM 1019 O LEU B 566 -7.626 -15.966 5.922 1.00 0.00 O ATOM 1020 CB LEU B 566 -6.188 -13.236 4.854 1.00 0.00 C ATOM 1021 CG LEU B 566 -6.172 -12.310 3.638 1.00 0.00 C ATOM 1022 CD1 LEU B 566 -4.742 -12.011 3.211 1.00 0.00 C ATOM 1023 CD2 LEU B 566 -6.955 -12.927 2.488 1.00 0.00 C ATOM 0 H LEU B 566 -7.621 -11.646 6.072 1.00 0.00 H new ATOM 0 HA LEU B 566 -8.205 -13.914 4.546 1.00 0.00 H new ATOM 0 HB2 LEU B 566 -5.635 -12.754 5.660 1.00 0.00 H new ATOM 0 HB3 LEU B 566 -5.648 -14.148 4.598 1.00 0.00 H new ATOM 0 HG LEU B 566 -6.650 -11.371 3.915 1.00 0.00 H new ATOM 0 HD11 LEU B 566 -4.752 -11.350 2.344 1.00 0.00 H new ATOM 0 HD12 LEU B 566 -4.211 -11.526 4.031 1.00 0.00 H new ATOM 0 HD13 LEU B 566 -4.237 -12.942 2.952 1.00 0.00 H new ATOM 0 HD21 LEU B 566 -6.933 -12.254 1.631 1.00 0.00 H new ATOM 0 HD22 LEU B 566 -6.506 -13.881 2.212 1.00 0.00 H new ATOM 0 HD23 LEU B 566 -7.988 -13.088 2.796 1.00 0.00 H new ATOM 1035 N VAL B 567 -7.140 -14.536 7.590 1.00 0.00 N ATOM 1036 CA VAL B 567 -6.997 -15.584 8.593 1.00 0.00 C ATOM 1037 C VAL B 567 -8.356 -16.048 9.103 1.00 0.00 C ATOM 1038 O VAL B 567 -8.619 -17.247 9.201 1.00 0.00 O ATOM 1039 CB VAL B 567 -6.149 -15.106 9.787 1.00 0.00 C ATOM 1040 CG1 VAL B 567 -6.044 -16.199 10.839 1.00 0.00 C ATOM 1041 CG2 VAL B 567 -4.768 -14.670 9.320 1.00 0.00 C ATOM 0 H VAL B 567 -6.987 -13.591 7.942 1.00 0.00 H new ATOM 0 HA VAL B 567 -6.491 -16.419 8.108 1.00 0.00 H new ATOM 0 HB VAL B 567 -6.643 -14.246 10.239 1.00 0.00 H new ATOM 0 HG11 VAL B 567 -5.441 -15.843 11.675 1.00 0.00 H new ATOM 0 HG12 VAL B 567 -7.041 -16.458 11.195 1.00 0.00 H new ATOM 0 HG13 VAL B 567 -5.574 -17.080 10.402 1.00 0.00 H new ATOM 0 HG21 VAL B 567 -4.183 -14.336 10.177 1.00 0.00 H new ATOM 0 HG22 VAL B 567 -4.264 -15.510 8.842 1.00 0.00 H new ATOM 0 HG23 VAL B 567 -4.867 -13.852 8.606 1.00 0.00 H new ATOM 1051 N PHE B 568 -9.220 -15.090 9.425 1.00 0.00 N ATOM 1052 CA PHE B 568 -10.554 -15.399 9.925 1.00 0.00 C ATOM 1053 C PHE B 568 -11.373 -16.135 8.869 1.00 0.00 C ATOM 1054 O PHE B 568 -12.379 -16.772 9.181 1.00 0.00 O ATOM 1055 CB PHE B 568 -11.275 -14.116 10.344 1.00 0.00 C ATOM 1056 CG PHE B 568 -10.887 -13.630 11.711 1.00 0.00 C ATOM 1057 CD1 PHE B 568 -9.557 -13.414 12.032 1.00 0.00 C ATOM 1058 CD2 PHE B 568 -11.852 -13.389 12.675 1.00 0.00 C ATOM 1059 CE1 PHE B 568 -9.196 -12.967 13.289 1.00 0.00 C ATOM 1060 CE2 PHE B 568 -11.499 -12.942 13.935 1.00 0.00 C ATOM 1061 CZ PHE B 568 -10.170 -12.730 14.241 1.00 0.00 C ATOM 0 H PHE B 568 -9.019 -14.093 9.348 1.00 0.00 H new ATOM 0 HA PHE B 568 -10.448 -16.048 10.794 1.00 0.00 H new ATOM 0 HB2 PHE B 568 -11.062 -13.334 9.615 1.00 0.00 H new ATOM 0 HB3 PHE B 568 -12.351 -14.289 10.320 1.00 0.00 H new ATOM 0 HD1 PHE B 568 -8.793 -13.597 11.291 1.00 0.00 H new ATOM 0 HD2 PHE B 568 -12.893 -13.552 12.440 1.00 0.00 H new ATOM 0 HE1 PHE B 568 -8.155 -12.803 13.527 1.00 0.00 H new ATOM 0 HE2 PHE B 568 -12.261 -12.759 14.678 1.00 0.00 H new ATOM 0 HZ PHE B 568 -9.891 -12.379 15.224 1.00 0.00 H new ATOM 1071 N ARG B 569 -10.935 -16.039 7.617 1.00 0.00 N ATOM 1072 CA ARG B 569 -11.629 -16.694 6.514 1.00 0.00 C ATOM 1073 C ARG B 569 -11.791 -18.187 6.783 1.00 0.00 C ATOM 1074 O ARG B 569 -12.909 -18.686 6.912 1.00 0.00 O ATOM 1075 CB ARG B 569 -10.866 -16.481 5.205 1.00 0.00 C ATOM 1076 CG ARG B 569 -11.716 -15.887 4.094 1.00 0.00 C ATOM 1077 CD ARG B 569 -11.881 -14.384 4.261 1.00 0.00 C ATOM 1078 NE ARG B 569 -12.646 -13.794 3.165 1.00 0.00 N ATOM 1079 CZ ARG B 569 -13.973 -13.813 3.101 1.00 0.00 C ATOM 1080 NH1 ARG B 569 -14.678 -14.391 4.063 1.00 0.00 N ATOM 1081 NH2 ARG B 569 -14.596 -13.254 2.072 1.00 0.00 N ATOM 0 H ARG B 569 -10.104 -15.515 7.342 1.00 0.00 H new ATOM 0 HA ARG B 569 -12.620 -16.249 6.426 1.00 0.00 H new ATOM 0 HB2 ARG B 569 -10.017 -15.824 5.392 1.00 0.00 H new ATOM 0 HB3 ARG B 569 -10.462 -17.436 4.870 1.00 0.00 H new ATOM 0 HG2 ARG B 569 -11.255 -16.098 3.129 1.00 0.00 H new ATOM 0 HG3 ARG B 569 -12.696 -16.363 4.090 1.00 0.00 H new ATOM 0 HD2 ARG B 569 -12.383 -14.177 5.206 1.00 0.00 H new ATOM 0 HD3 ARG B 569 -10.899 -13.915 4.312 1.00 0.00 H new ATOM 0 HE ARG B 569 -12.133 -13.343 2.407 1.00 0.00 H new ATOM 0 HH11 ARG B 569 -14.202 -14.823 4.855 1.00 0.00 H new ATOM 0 HH12 ARG B 569 -15.697 -14.404 4.011 1.00 0.00 H new ATOM 0 HH21 ARG B 569 -14.056 -12.809 1.329 1.00 0.00 H new ATOM 0 HH22 ARG B 569 -15.615 -13.269 2.023 1.00 0.00 H new ATOM 1095 N SER B 570 -10.669 -18.894 6.865 1.00 0.00 N ATOM 1096 CA SER B 570 -10.687 -20.330 7.114 1.00 0.00 C ATOM 1097 C SER B 570 -9.350 -20.800 7.681 1.00 0.00 C ATOM 1098 O SER B 570 -8.996 -21.974 7.572 1.00 0.00 O ATOM 1099 CB SER B 570 -11.002 -21.089 5.823 1.00 0.00 C ATOM 1100 OG SER B 570 -12.396 -21.296 5.680 1.00 0.00 O ATOM 0 H SER B 570 -9.736 -18.495 6.763 1.00 0.00 H new ATOM 0 HA SER B 570 -11.466 -20.537 7.848 1.00 0.00 H new ATOM 0 HB2 SER B 570 -10.625 -20.529 4.967 1.00 0.00 H new ATOM 0 HB3 SER B 570 -10.487 -22.050 5.828 1.00 0.00 H new ATOM 0 HG SER B 570 -12.880 -20.522 6.037 1.00 0.00 H new ATOM 1106 N ARG B 571 -8.613 -19.875 8.285 1.00 0.00 N ATOM 1107 CA ARG B 571 -7.315 -20.192 8.868 1.00 0.00 C ATOM 1108 C ARG B 571 -7.392 -20.203 10.392 1.00 0.00 C ATOM 1109 O ARG B 571 -6.608 -20.881 11.058 1.00 0.00 O ATOM 1110 CB ARG B 571 -6.264 -19.181 8.407 1.00 0.00 C ATOM 1111 CG ARG B 571 -6.300 -18.903 6.914 1.00 0.00 C ATOM 1112 CD ARG B 571 -4.966 -19.219 6.255 1.00 0.00 C ATOM 1113 NE ARG B 571 -3.866 -18.478 6.866 1.00 0.00 N ATOM 1114 CZ ARG B 571 -2.593 -18.629 6.515 1.00 0.00 C ATOM 1115 NH1 ARG B 571 -2.263 -19.490 5.562 1.00 0.00 N ATOM 1116 NH2 ARG B 571 -1.649 -17.918 7.117 1.00 0.00 N ATOM 0 H ARG B 571 -8.892 -18.899 8.384 1.00 0.00 H new ATOM 0 HA ARG B 571 -7.025 -21.187 8.529 1.00 0.00 H new ATOM 0 HB2 ARG B 571 -6.412 -18.245 8.946 1.00 0.00 H new ATOM 0 HB3 ARG B 571 -5.274 -19.551 8.675 1.00 0.00 H new ATOM 0 HG2 ARG B 571 -7.086 -19.499 6.451 1.00 0.00 H new ATOM 0 HG3 ARG B 571 -6.552 -17.856 6.744 1.00 0.00 H new ATOM 0 HD2 ARG B 571 -4.769 -20.288 6.330 1.00 0.00 H new ATOM 0 HD3 ARG B 571 -5.020 -18.978 5.193 1.00 0.00 H new ATOM 0 HE ARG B 571 -4.087 -17.808 7.603 1.00 0.00 H new ATOM 0 HH11 ARG B 571 -2.987 -20.038 5.097 1.00 0.00 H new ATOM 0 HH12 ARG B 571 -1.285 -19.604 5.294 1.00 0.00 H new ATOM 0 HH21 ARG B 571 -1.900 -17.255 7.850 1.00 0.00 H new ATOM 0 HH22 ARG B 571 -0.672 -18.035 6.847 1.00 0.00 H new ATOM 1130 N ARG B 572 -8.340 -19.449 10.938 1.00 0.00 N ATOM 1131 CA ARG B 572 -8.518 -19.371 12.382 1.00 0.00 C ATOM 1132 C ARG B 572 -8.693 -20.762 12.985 1.00 0.00 C ATOM 1133 O ARG B 572 -7.886 -21.201 13.804 1.00 0.00 O ATOM 1134 CB ARG B 572 -9.729 -18.500 12.722 1.00 0.00 C ATOM 1135 CG ARG B 572 -9.416 -17.376 13.697 1.00 0.00 C ATOM 1136 CD ARG B 572 -8.794 -17.907 14.979 1.00 0.00 C ATOM 1137 NE ARG B 572 -9.701 -18.795 15.701 1.00 0.00 N ATOM 1138 CZ ARG B 572 -10.790 -18.375 16.335 1.00 0.00 C ATOM 1139 NH1 ARG B 572 -11.106 -17.087 16.334 1.00 0.00 N ATOM 1140 NH2 ARG B 572 -11.567 -19.243 16.970 1.00 0.00 N ATOM 0 H ARG B 572 -8.997 -18.883 10.401 1.00 0.00 H new ATOM 0 HA ARG B 572 -7.623 -18.919 12.809 1.00 0.00 H new ATOM 0 HB2 ARG B 572 -10.127 -18.072 11.802 1.00 0.00 H new ATOM 0 HB3 ARG B 572 -10.511 -19.130 13.145 1.00 0.00 H new ATOM 0 HG2 ARG B 572 -8.735 -16.665 13.228 1.00 0.00 H new ATOM 0 HG3 ARG B 572 -10.331 -16.833 13.933 1.00 0.00 H new ATOM 0 HD2 ARG B 572 -7.875 -18.443 14.741 1.00 0.00 H new ATOM 0 HD3 ARG B 572 -8.518 -17.071 15.621 1.00 0.00 H new ATOM 0 HE ARG B 572 -9.487 -19.792 15.719 1.00 0.00 H new ATOM 0 HH11 ARG B 572 -10.512 -16.417 15.846 1.00 0.00 H new ATOM 0 HH12 ARG B 572 -11.943 -16.767 16.822 1.00 0.00 H new ATOM 0 HH21 ARG B 572 -11.328 -20.235 16.972 1.00 0.00 H new ATOM 0 HH22 ARG B 572 -12.403 -18.919 17.456 1.00 0.00 H new ATOM 1154 N ALA B 573 -9.753 -21.451 12.573 1.00 0.00 N ATOM 1155 CA ALA B 573 -10.034 -22.791 13.070 1.00 0.00 C ATOM 1156 C ALA B 573 -9.245 -23.841 12.295 1.00 0.00 C ATOM 1157 O ALA B 573 -8.298 -24.431 12.817 1.00 0.00 O ATOM 1158 CB ALA B 573 -11.524 -23.083 12.990 1.00 0.00 C ATOM 0 H ALA B 573 -10.431 -21.102 11.896 1.00 0.00 H new ATOM 0 HA ALA B 573 -9.722 -22.837 14.113 1.00 0.00 H new ATOM 0 HB1 ALA B 573 -11.718 -24.088 13.365 1.00 0.00 H new ATOM 0 HB2 ALA B 573 -12.070 -22.358 13.594 1.00 0.00 H new ATOM 0 HB3 ALA B 573 -11.853 -23.012 11.953 1.00 0.00 H new TER 1164 ALA B 573