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 -20:sc= 0.362 USER MOD Single : A 540 SER OG : rot 180:sc= 0 USER MOD Single : A 544 THR OG1 : rot -129:sc= -1.01 USER MOD Single : A 570 SER OG : rot 180:sc= 0 USER MOD Single : B 536 SER OG : rot -21:sc= 0.601 USER MOD Single : B 540 SER OG : rot 180:sc= 0 USER MOD Single : B 544 THR OG1 : rot 180:sc= -1.13 USER MOD Single : B 570 SER OG : rot 180:sc= -0.165 USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 536 17.567 17.752 4.504 1.00 0.00 N ATOM 2 CA SER A 536 17.140 19.118 4.785 1.00 0.00 C ATOM 3 C SER A 536 17.329 20.010 3.562 1.00 0.00 C ATOM 4 O SER A 536 18.198 20.882 3.525 1.00 0.00 O ATOM 5 CB SER A 536 17.923 19.686 5.970 1.00 0.00 C ATOM 6 OG SER A 536 19.293 19.333 5.892 1.00 0.00 O ATOM 0 HA SER A 536 16.080 19.096 5.036 1.00 0.00 H new ATOM 0 HB2 SER A 536 17.824 20.771 5.988 1.00 0.00 H new ATOM 0 HB3 SER A 536 17.500 19.312 6.902 1.00 0.00 H new ATOM 0 HG SER A 536 19.398 18.559 5.300 1.00 0.00 H new ATOM 12 N PRO A 537 16.496 19.787 2.534 1.00 0.00 N ATOM 13 CA PRO A 537 16.551 20.559 1.289 1.00 0.00 C ATOM 14 C PRO A 537 16.086 21.999 1.480 1.00 0.00 C ATOM 15 O PRO A 537 15.465 22.348 2.485 1.00 0.00 O ATOM 16 CB PRO A 537 15.592 19.807 0.363 1.00 0.00 C ATOM 17 CG PRO A 537 14.645 19.114 1.280 1.00 0.00 C ATOM 18 CD PRO A 537 15.438 18.764 2.508 1.00 0.00 C ATOM 0 HA PRO A 537 17.567 20.636 0.902 1.00 0.00 H new ATOM 0 HB2 PRO A 537 15.068 20.491 -0.304 1.00 0.00 H new ATOM 0 HB3 PRO A 537 16.126 19.095 -0.266 1.00 0.00 H new ATOM 0 HG2 PRO A 537 13.802 19.758 1.530 1.00 0.00 H new ATOM 0 HG3 PRO A 537 14.234 18.219 0.813 1.00 0.00 H new ATOM 0 HD2 PRO A 537 14.823 18.799 3.407 1.00 0.00 H new ATOM 0 HD3 PRO A 537 15.853 17.758 2.445 1.00 0.00 H new ATOM 26 N PRO A 538 16.393 22.856 0.496 1.00 0.00 N ATOM 27 CA PRO A 538 16.016 24.272 0.532 1.00 0.00 C ATOM 28 C PRO A 538 14.513 24.475 0.374 1.00 0.00 C ATOM 29 O PRO A 538 13.886 25.182 1.163 1.00 0.00 O ATOM 30 CB PRO A 538 16.766 24.870 -0.662 1.00 0.00 C ATOM 31 CG PRO A 538 16.963 23.726 -1.596 1.00 0.00 C ATOM 32 CD PRO A 538 17.132 22.509 -0.731 1.00 0.00 C ATOM 0 HA PRO A 538 16.267 24.737 1.486 1.00 0.00 H new ATOM 0 HB2 PRO A 538 16.192 25.669 -1.130 1.00 0.00 H new ATOM 0 HB3 PRO A 538 17.720 25.300 -0.356 1.00 0.00 H new ATOM 0 HG2 PRO A 538 16.108 23.615 -2.263 1.00 0.00 H new ATOM 0 HG3 PRO A 538 17.839 23.882 -2.225 1.00 0.00 H new ATOM 0 HD2 PRO A 538 16.724 21.618 -1.207 1.00 0.00 H new ATOM 0 HD3 PRO A 538 18.183 22.306 -0.523 1.00 0.00 H new ATOM 40 N VAL A 539 13.940 23.852 -0.651 1.00 0.00 N ATOM 41 CA VAL A 539 12.511 23.964 -0.912 1.00 0.00 C ATOM 42 C VAL A 539 12.114 23.174 -2.155 1.00 0.00 C ATOM 43 O VAL A 539 12.862 23.120 -3.132 1.00 0.00 O ATOM 44 CB VAL A 539 12.086 25.433 -1.093 1.00 0.00 C ATOM 45 CG1 VAL A 539 12.957 26.115 -2.136 1.00 0.00 C ATOM 46 CG2 VAL A 539 10.616 25.519 -1.475 1.00 0.00 C ATOM 0 H VAL A 539 14.445 23.264 -1.314 1.00 0.00 H new ATOM 0 HA VAL A 539 11.999 23.550 -0.044 1.00 0.00 H new ATOM 0 HB VAL A 539 12.222 25.952 -0.144 1.00 0.00 H new ATOM 0 HG11 VAL A 539 12.642 27.152 -2.251 1.00 0.00 H new ATOM 0 HG12 VAL A 539 13.999 26.085 -1.816 1.00 0.00 H new ATOM 0 HG13 VAL A 539 12.855 25.597 -3.090 1.00 0.00 H new ATOM 0 HG21 VAL A 539 10.333 26.564 -1.599 1.00 0.00 H new ATOM 0 HG22 VAL A 539 10.451 24.985 -2.411 1.00 0.00 H new ATOM 0 HG23 VAL A 539 10.009 25.069 -0.689 1.00 0.00 H new ATOM 56 N SER A 540 10.934 22.565 -2.111 1.00 0.00 N ATOM 57 CA SER A 540 10.440 21.775 -3.233 1.00 0.00 C ATOM 58 C SER A 540 11.348 20.577 -3.496 1.00 0.00 C ATOM 59 O SER A 540 11.148 19.498 -2.939 1.00 0.00 O ATOM 60 CB SER A 540 10.343 22.642 -4.490 1.00 0.00 C ATOM 61 OG SER A 540 9.049 23.205 -4.623 1.00 0.00 O ATOM 0 H SER A 540 10.302 22.603 -1.311 1.00 0.00 H new ATOM 0 HA SER A 540 9.447 21.406 -2.977 1.00 0.00 H new ATOM 0 HB2 SER A 540 11.086 23.438 -4.445 1.00 0.00 H new ATOM 0 HB3 SER A 540 10.573 22.040 -5.369 1.00 0.00 H new ATOM 0 HG SER A 540 9.014 23.756 -5.433 1.00 0.00 H new ATOM 67 N ARG A 541 12.348 20.777 -4.350 1.00 0.00 N ATOM 68 CA ARG A 541 13.286 19.714 -4.688 1.00 0.00 C ATOM 69 C ARG A 541 12.545 18.447 -5.105 1.00 0.00 C ATOM 70 O ARG A 541 11.332 18.463 -5.310 1.00 0.00 O ATOM 71 CB ARG A 541 14.201 19.415 -3.500 1.00 0.00 C ATOM 72 CG ARG A 541 14.972 20.628 -3.004 1.00 0.00 C ATOM 73 CD ARG A 541 15.838 21.225 -4.101 1.00 0.00 C ATOM 74 NE ARG A 541 15.491 22.616 -4.377 1.00 0.00 N ATOM 75 CZ ARG A 541 16.115 23.365 -5.281 1.00 0.00 C ATOM 76 NH1 ARG A 541 17.111 22.857 -5.992 1.00 0.00 N ATOM 77 NH2 ARG A 541 15.741 24.623 -5.474 1.00 0.00 N ATOM 0 H ARG A 541 12.528 21.664 -4.819 1.00 0.00 H new ATOM 0 HA ARG A 541 13.892 20.053 -5.528 1.00 0.00 H new ATOM 0 HB2 ARG A 541 13.601 19.017 -2.682 1.00 0.00 H new ATOM 0 HB3 ARG A 541 14.909 18.637 -3.784 1.00 0.00 H new ATOM 0 HG2 ARG A 541 14.273 21.381 -2.641 1.00 0.00 H new ATOM 0 HG3 ARG A 541 15.599 20.342 -2.160 1.00 0.00 H new ATOM 0 HD2 ARG A 541 16.886 21.164 -3.809 1.00 0.00 H new ATOM 0 HD3 ARG A 541 15.726 20.636 -5.011 1.00 0.00 H new ATOM 0 HE ARG A 541 14.728 23.036 -3.847 1.00 0.00 H new ATOM 0 HH11 ARG A 541 17.400 21.890 -5.846 1.00 0.00 H new ATOM 0 HH12 ARG A 541 17.589 23.433 -6.685 1.00 0.00 H new ATOM 0 HH21 ARG A 541 14.974 25.016 -4.929 1.00 0.00 H new ATOM 0 HH22 ARG A 541 16.220 25.197 -6.168 1.00 0.00 H new ATOM 91 N GLY A 542 13.284 17.348 -5.229 1.00 0.00 N ATOM 92 CA GLY A 542 12.682 16.088 -5.620 1.00 0.00 C ATOM 93 C GLY A 542 12.150 15.307 -4.435 1.00 0.00 C ATOM 94 O GLY A 542 11.880 14.109 -4.541 1.00 0.00 O ATOM 0 H GLY A 542 14.290 17.309 -5.065 1.00 0.00 H new ATOM 0 HA2 GLY A 542 11.869 16.279 -6.320 1.00 0.00 H new ATOM 0 HA3 GLY A 542 13.421 15.484 -6.147 1.00 0.00 H new ATOM 98 N LEU A 543 12.001 15.983 -3.302 1.00 0.00 N ATOM 99 CA LEU A 543 11.499 15.343 -2.089 1.00 0.00 C ATOM 100 C LEU A 543 10.793 16.355 -1.193 1.00 0.00 C ATOM 101 O LEU A 543 11.373 17.368 -0.802 1.00 0.00 O ATOM 102 CB LEU A 543 12.648 14.683 -1.326 1.00 0.00 C ATOM 103 CG LEU A 543 12.256 13.894 -0.076 1.00 0.00 C ATOM 104 CD1 LEU A 543 11.984 14.837 1.086 1.00 0.00 C ATOM 105 CD2 LEU A 543 11.041 13.022 -0.354 1.00 0.00 C ATOM 0 H LEU A 543 12.220 16.974 -3.196 1.00 0.00 H new ATOM 0 HA LEU A 543 10.778 14.579 -2.381 1.00 0.00 H new ATOM 0 HB2 LEU A 543 13.171 14.011 -2.006 1.00 0.00 H new ATOM 0 HB3 LEU A 543 13.357 15.458 -1.035 1.00 0.00 H new ATOM 0 HG LEU A 543 13.088 13.245 0.196 1.00 0.00 H new ATOM 0 HD11 LEU A 543 11.706 14.258 1.967 1.00 0.00 H new ATOM 0 HD12 LEU A 543 12.881 15.418 1.301 1.00 0.00 H new ATOM 0 HD13 LEU A 543 11.169 15.512 0.824 1.00 0.00 H new ATOM 0 HD21 LEU A 543 10.777 12.468 0.547 1.00 0.00 H new ATOM 0 HD22 LEU A 543 10.202 13.651 -0.652 1.00 0.00 H new ATOM 0 HD23 LEU A 543 11.272 12.321 -1.156 1.00 0.00 H new ATOM 117 N THR A 544 9.535 16.072 -0.868 1.00 0.00 N ATOM 118 CA THR A 544 8.748 16.956 -0.017 1.00 0.00 C ATOM 119 C THR A 544 7.880 16.160 0.951 1.00 0.00 C ATOM 120 O THR A 544 7.614 14.978 0.732 1.00 0.00 O ATOM 121 CB THR A 544 7.847 17.885 -0.852 1.00 0.00 C ATOM 122 OG1 THR A 544 6.517 17.356 -0.908 1.00 0.00 O ATOM 123 CG2 THR A 544 8.394 18.045 -2.262 1.00 0.00 C ATOM 0 H THR A 544 9.040 15.237 -1.181 1.00 0.00 H new ATOM 0 HA THR A 544 9.456 17.561 0.549 1.00 0.00 H new ATOM 0 HB THR A 544 7.829 18.864 -0.373 1.00 0.00 H new ATOM 0 HG1 THR A 544 6.218 17.321 -1.841 1.00 0.00 H new ATOM 0 HG21 THR A 544 7.741 18.705 -2.833 1.00 0.00 H new ATOM 0 HG22 THR A 544 9.395 18.474 -2.217 1.00 0.00 H new ATOM 0 HG23 THR A 544 8.439 17.070 -2.748 1.00 0.00 H new ATOM 131 N GLY A 545 7.441 16.814 2.021 1.00 0.00 N ATOM 132 CA GLY A 545 6.607 16.150 3.007 1.00 0.00 C ATOM 133 C GLY A 545 5.423 15.440 2.379 1.00 0.00 C ATOM 134 O GLY A 545 5.129 14.294 2.715 1.00 0.00 O ATOM 0 H GLY A 545 7.648 17.792 2.224 1.00 0.00 H new ATOM 0 HA2 GLY A 545 7.208 15.429 3.561 1.00 0.00 H new ATOM 0 HA3 GLY A 545 6.247 16.884 3.728 1.00 0.00 H new ATOM 138 N GLY A 546 4.740 16.124 1.466 1.00 0.00 N ATOM 139 CA GLY A 546 3.589 15.536 0.807 1.00 0.00 C ATOM 140 C GLY A 546 3.944 14.291 0.019 1.00 0.00 C ATOM 141 O GLY A 546 3.135 13.372 -0.099 1.00 0.00 O ATOM 0 H GLY A 546 4.963 17.075 1.171 1.00 0.00 H new ATOM 0 HA2 GLY A 546 2.835 15.287 1.554 1.00 0.00 H new ATOM 0 HA3 GLY A 546 3.143 16.271 0.137 1.00 0.00 H new ATOM 145 N GLU A 547 5.159 14.262 -0.523 1.00 0.00 N ATOM 146 CA GLU A 547 5.618 13.121 -1.306 1.00 0.00 C ATOM 147 C GLU A 547 5.796 11.891 -0.421 1.00 0.00 C ATOM 148 O GLU A 547 5.440 10.777 -0.809 1.00 0.00 O ATOM 149 CB GLU A 547 6.936 13.453 -2.008 1.00 0.00 C ATOM 150 CG GLU A 547 6.968 14.845 -2.616 1.00 0.00 C ATOM 151 CD GLU A 547 7.828 14.918 -3.862 1.00 0.00 C ATOM 152 OE1 GLU A 547 9.039 15.195 -3.731 1.00 0.00 O ATOM 153 OE2 GLU A 547 7.291 14.699 -4.968 1.00 0.00 O ATOM 0 H GLU A 547 5.841 15.015 -0.434 1.00 0.00 H new ATOM 0 HA GLU A 547 4.860 12.900 -2.058 1.00 0.00 H new ATOM 0 HB2 GLU A 547 7.753 13.359 -1.292 1.00 0.00 H new ATOM 0 HB3 GLU A 547 7.115 12.718 -2.793 1.00 0.00 H new ATOM 0 HG2 GLU A 547 5.952 15.153 -2.862 1.00 0.00 H new ATOM 0 HG3 GLU A 547 7.345 15.552 -1.877 1.00 0.00 H new ATOM 160 N ILE A 548 6.351 12.099 0.768 1.00 0.00 N ATOM 161 CA ILE A 548 6.576 11.008 1.708 1.00 0.00 C ATOM 162 C ILE A 548 5.256 10.434 2.211 1.00 0.00 C ATOM 163 O ILE A 548 5.005 9.235 2.100 1.00 0.00 O ATOM 164 CB ILE A 548 7.415 11.469 2.915 1.00 0.00 C ATOM 165 CG1 ILE A 548 8.862 11.726 2.488 1.00 0.00 C ATOM 166 CG2 ILE A 548 7.361 10.430 4.024 1.00 0.00 C ATOM 167 CD1 ILE A 548 9.197 13.194 2.342 1.00 0.00 C ATOM 0 H ILE A 548 6.653 13.014 1.103 1.00 0.00 H new ATOM 0 HA ILE A 548 7.123 10.235 1.169 1.00 0.00 H new ATOM 0 HB ILE A 548 6.997 12.401 3.296 1.00 0.00 H new ATOM 0 HG12 ILE A 548 9.534 11.280 3.221 1.00 0.00 H new ATOM 0 HG13 ILE A 548 9.047 11.223 1.539 1.00 0.00 H new ATOM 0 HG21 ILE A 548 7.958 10.770 4.870 1.00 0.00 H new ATOM 0 HG22 ILE A 548 6.328 10.291 4.342 1.00 0.00 H new ATOM 0 HG23 ILE A 548 7.758 9.484 3.656 1.00 0.00 H new ATOM 0 HD11 ILE A 548 10.238 13.301 2.037 1.00 0.00 H new ATOM 0 HD12 ILE A 548 8.550 13.641 1.587 1.00 0.00 H new ATOM 0 HD13 ILE A 548 9.044 13.699 3.296 1.00 0.00 H new ATOM 179 N VAL A 549 4.413 11.300 2.765 1.00 0.00 N ATOM 180 CA VAL A 549 3.116 10.881 3.282 1.00 0.00 C ATOM 181 C VAL A 549 2.269 10.241 2.188 1.00 0.00 C ATOM 182 O VAL A 549 1.455 9.357 2.458 1.00 0.00 O ATOM 183 CB VAL A 549 2.342 12.068 3.886 1.00 0.00 C ATOM 184 CG1 VAL A 549 3.259 12.918 4.752 1.00 0.00 C ATOM 185 CG2 VAL A 549 1.708 12.906 2.785 1.00 0.00 C ATOM 0 H VAL A 549 4.606 12.296 2.867 1.00 0.00 H new ATOM 0 HA VAL A 549 3.310 10.147 4.064 1.00 0.00 H new ATOM 0 HB VAL A 549 1.545 11.676 4.518 1.00 0.00 H new ATOM 0 HG11 VAL A 549 2.695 13.752 5.170 1.00 0.00 H new ATOM 0 HG12 VAL A 549 3.661 12.310 5.562 1.00 0.00 H new ATOM 0 HG13 VAL A 549 4.079 13.303 4.145 1.00 0.00 H new ATOM 0 HG21 VAL A 549 1.165 13.740 3.230 1.00 0.00 H new ATOM 0 HG22 VAL A 549 2.487 13.290 2.126 1.00 0.00 H new ATOM 0 HG23 VAL A 549 1.017 12.289 2.210 1.00 0.00 H new ATOM 195 N ALA A 550 2.468 10.690 0.954 1.00 0.00 N ATOM 196 CA ALA A 550 1.724 10.158 -0.181 1.00 0.00 C ATOM 197 C ALA A 550 2.117 8.713 -0.467 1.00 0.00 C ATOM 198 O ALA A 550 1.259 7.849 -0.648 1.00 0.00 O ATOM 199 CB ALA A 550 1.952 11.022 -1.413 1.00 0.00 C ATOM 0 H ALA A 550 3.138 11.421 0.714 1.00 0.00 H new ATOM 0 HA ALA A 550 0.664 10.176 0.071 1.00 0.00 H new ATOM 0 HB1 ALA A 550 1.391 10.613 -2.253 1.00 0.00 H new ATOM 0 HB2 ALA A 550 1.615 12.039 -1.212 1.00 0.00 H new ATOM 0 HB3 ALA A 550 3.014 11.034 -1.658 1.00 0.00 H new ATOM 205 N VAL A 551 3.420 8.455 -0.506 1.00 0.00 N ATOM 206 CA VAL A 551 3.928 7.114 -0.770 1.00 0.00 C ATOM 207 C VAL A 551 3.448 6.127 0.290 1.00 0.00 C ATOM 208 O VAL A 551 2.948 5.050 -0.033 1.00 0.00 O ATOM 209 CB VAL A 551 5.467 7.094 -0.815 1.00 0.00 C ATOM 210 CG1 VAL A 551 5.983 5.663 -0.825 1.00 0.00 C ATOM 211 CG2 VAL A 551 5.975 7.861 -2.026 1.00 0.00 C ATOM 0 H VAL A 551 4.144 9.158 -0.358 1.00 0.00 H new ATOM 0 HA VAL A 551 3.541 6.815 -1.744 1.00 0.00 H new ATOM 0 HB VAL A 551 5.845 7.585 0.082 1.00 0.00 H new ATOM 0 HG11 VAL A 551 7.073 5.669 -0.857 1.00 0.00 H new ATOM 0 HG12 VAL A 551 5.649 5.150 0.077 1.00 0.00 H new ATOM 0 HG13 VAL A 551 5.597 5.143 -1.702 1.00 0.00 H new ATOM 0 HG21 VAL A 551 7.065 7.836 -2.041 1.00 0.00 H new ATOM 0 HG22 VAL A 551 5.589 7.402 -2.936 1.00 0.00 H new ATOM 0 HG23 VAL A 551 5.636 8.896 -1.970 1.00 0.00 H new ATOM 221 N ILE A 552 3.604 6.504 1.554 1.00 0.00 N ATOM 222 CA ILE A 552 3.185 5.653 2.660 1.00 0.00 C ATOM 223 C ILE A 552 1.676 5.437 2.648 1.00 0.00 C ATOM 224 O ILE A 552 1.185 4.391 3.071 1.00 0.00 O ATOM 225 CB ILE A 552 3.595 6.254 4.019 1.00 0.00 C ATOM 226 CG1 ILE A 552 3.188 5.317 5.158 1.00 0.00 C ATOM 227 CG2 ILE A 552 2.964 7.625 4.203 1.00 0.00 C ATOM 228 CD1 ILE A 552 3.575 5.829 6.528 1.00 0.00 C ATOM 0 H ILE A 552 4.017 7.392 1.838 1.00 0.00 H new ATOM 0 HA ILE A 552 3.687 4.695 2.528 1.00 0.00 H new ATOM 0 HB ILE A 552 4.679 6.369 4.037 1.00 0.00 H new ATOM 0 HG12 ILE A 552 2.109 5.167 5.126 1.00 0.00 H new ATOM 0 HG13 ILE A 552 3.650 4.343 4.999 1.00 0.00 H new ATOM 0 HG21 ILE A 552 3.263 8.037 5.167 1.00 0.00 H new ATOM 0 HG22 ILE A 552 3.298 8.289 3.406 1.00 0.00 H new ATOM 0 HG23 ILE A 552 1.878 7.534 4.168 1.00 0.00 H new ATOM 0 HD11 ILE A 552 3.256 5.115 7.287 1.00 0.00 H new ATOM 0 HD12 ILE A 552 4.657 5.952 6.578 1.00 0.00 H new ATOM 0 HD13 ILE A 552 3.092 6.789 6.707 1.00 0.00 H new ATOM 240 N PHE A 553 0.945 6.432 2.157 1.00 0.00 N ATOM 241 CA PHE A 553 -0.509 6.352 2.087 1.00 0.00 C ATOM 242 C PHE A 553 -0.946 5.254 1.121 1.00 0.00 C ATOM 243 O PHE A 553 -1.728 4.373 1.479 1.00 0.00 O ATOM 244 CB PHE A 553 -1.096 7.695 1.649 1.00 0.00 C ATOM 245 CG PHE A 553 -2.547 7.858 1.999 1.00 0.00 C ATOM 246 CD1 PHE A 553 -3.503 7.018 1.452 1.00 0.00 C ATOM 247 CD2 PHE A 553 -2.955 8.852 2.874 1.00 0.00 C ATOM 248 CE1 PHE A 553 -4.840 7.165 1.772 1.00 0.00 C ATOM 249 CE2 PHE A 553 -4.291 9.002 3.198 1.00 0.00 C ATOM 250 CZ PHE A 553 -5.234 8.159 2.645 1.00 0.00 C ATOM 0 H PHE A 553 1.336 7.304 1.801 1.00 0.00 H new ATOM 0 HA PHE A 553 -0.883 6.108 3.082 1.00 0.00 H new ATOM 0 HB2 PHE A 553 -0.526 8.500 2.113 1.00 0.00 H new ATOM 0 HB3 PHE A 553 -0.977 7.800 0.571 1.00 0.00 H new ATOM 0 HD1 PHE A 553 -3.200 6.239 0.768 1.00 0.00 H new ATOM 0 HD2 PHE A 553 -2.222 9.516 3.307 1.00 0.00 H new ATOM 0 HE1 PHE A 553 -5.575 6.503 1.339 1.00 0.00 H new ATOM 0 HE2 PHE A 553 -4.597 9.779 3.884 1.00 0.00 H new ATOM 0 HZ PHE A 553 -6.278 8.277 2.895 1.00 0.00 H new ATOM 260 N GLY A 554 -0.437 5.315 -0.105 1.00 0.00 N ATOM 261 CA GLY A 554 -0.786 4.322 -1.104 1.00 0.00 C ATOM 262 C GLY A 554 -0.089 2.996 -0.872 1.00 0.00 C ATOM 263 O GLY A 554 -0.595 1.943 -1.263 1.00 0.00 O ATOM 0 H GLY A 554 0.211 6.035 -0.425 1.00 0.00 H new ATOM 0 HA2 GLY A 554 -1.865 4.168 -1.097 1.00 0.00 H new ATOM 0 HA3 GLY A 554 -0.524 4.698 -2.093 1.00 0.00 H new ATOM 267 N LEU A 555 1.077 3.046 -0.236 1.00 0.00 N ATOM 268 CA LEU A 555 1.846 1.839 0.045 1.00 0.00 C ATOM 269 C LEU A 555 1.195 1.026 1.159 1.00 0.00 C ATOM 270 O LEU A 555 1.050 -0.192 1.049 1.00 0.00 O ATOM 271 CB LEU A 555 3.279 2.204 0.436 1.00 0.00 C ATOM 272 CG LEU A 555 4.080 1.114 1.148 1.00 0.00 C ATOM 273 CD1 LEU A 555 4.235 -0.105 0.252 1.00 0.00 C ATOM 274 CD2 LEU A 555 5.442 1.642 1.573 1.00 0.00 C ATOM 0 H LEU A 555 1.510 3.909 0.094 1.00 0.00 H new ATOM 0 HA LEU A 555 1.866 1.231 -0.860 1.00 0.00 H new ATOM 0 HB2 LEU A 555 3.818 2.492 -0.467 1.00 0.00 H new ATOM 0 HB3 LEU A 555 3.246 3.082 1.081 1.00 0.00 H new ATOM 0 HG LEU A 555 3.534 0.816 2.043 1.00 0.00 H new ATOM 0 HD11 LEU A 555 4.808 -0.871 0.775 1.00 0.00 H new ATOM 0 HD12 LEU A 555 3.250 -0.498 -0.001 1.00 0.00 H new ATOM 0 HD13 LEU A 555 4.758 0.179 -0.661 1.00 0.00 H new ATOM 0 HD21 LEU A 555 5.997 0.852 2.078 1.00 0.00 H new ATOM 0 HD22 LEU A 555 5.996 1.969 0.693 1.00 0.00 H new ATOM 0 HD23 LEU A 555 5.310 2.484 2.253 1.00 0.00 H new ATOM 286 N LEU A 556 0.802 1.707 2.230 1.00 0.00 N ATOM 287 CA LEU A 556 0.163 1.048 3.363 1.00 0.00 C ATOM 288 C LEU A 556 -1.228 0.546 2.989 1.00 0.00 C ATOM 289 O LEU A 556 -1.523 -0.644 3.101 1.00 0.00 O ATOM 290 CB LEU A 556 0.070 2.008 4.550 1.00 0.00 C ATOM 291 CG LEU A 556 1.355 2.213 5.350 1.00 0.00 C ATOM 292 CD1 LEU A 556 1.127 3.197 6.487 1.00 0.00 C ATOM 293 CD2 LEU A 556 1.867 0.884 5.889 1.00 0.00 C ATOM 0 H LEU A 556 0.915 2.715 2.337 1.00 0.00 H new ATOM 0 HA LEU A 556 0.774 0.190 3.644 1.00 0.00 H new ATOM 0 HB2 LEU A 556 -0.263 2.978 4.181 1.00 0.00 H new ATOM 0 HB3 LEU A 556 -0.701 1.642 5.228 1.00 0.00 H new ATOM 0 HG LEU A 556 2.111 2.628 4.683 1.00 0.00 H new ATOM 0 HD11 LEU A 556 2.054 3.330 7.045 1.00 0.00 H new ATOM 0 HD12 LEU A 556 0.808 4.156 6.079 1.00 0.00 H new ATOM 0 HD13 LEU A 556 0.355 2.811 7.153 1.00 0.00 H new ATOM 0 HD21 LEU A 556 2.783 1.050 6.456 1.00 0.00 H new ATOM 0 HD22 LEU A 556 1.113 0.440 6.539 1.00 0.00 H new ATOM 0 HD23 LEU A 556 2.072 0.209 5.058 1.00 0.00 H new ATOM 305 N LEU A 557 -2.080 1.462 2.540 1.00 0.00 N ATOM 306 CA LEU A 557 -3.441 1.114 2.146 1.00 0.00 C ATOM 307 C LEU A 557 -3.436 0.140 0.972 1.00 0.00 C ATOM 308 O LEU A 557 -4.345 -0.673 0.823 1.00 0.00 O ATOM 309 CB LEU A 557 -4.223 2.375 1.774 1.00 0.00 C ATOM 310 CG LEU A 557 -4.791 3.181 2.942 1.00 0.00 C ATOM 311 CD1 LEU A 557 -3.709 4.050 3.566 1.00 0.00 C ATOM 312 CD2 LEU A 557 -5.963 4.035 2.481 1.00 0.00 C ATOM 0 H LEU A 557 -1.852 2.451 2.440 1.00 0.00 H new ATOM 0 HA LEU A 557 -3.926 0.630 2.994 1.00 0.00 H new ATOM 0 HB2 LEU A 557 -3.569 3.026 1.193 1.00 0.00 H new ATOM 0 HB3 LEU A 557 -5.048 2.088 1.122 1.00 0.00 H new ATOM 0 HG LEU A 557 -5.151 2.484 3.699 1.00 0.00 H new ATOM 0 HD11 LEU A 557 -4.131 4.617 4.396 1.00 0.00 H new ATOM 0 HD12 LEU A 557 -2.901 3.417 3.933 1.00 0.00 H new ATOM 0 HD13 LEU A 557 -3.319 4.739 2.817 1.00 0.00 H new ATOM 0 HD21 LEU A 557 -6.355 4.602 3.326 1.00 0.00 H new ATOM 0 HD22 LEU A 557 -5.628 4.724 1.706 1.00 0.00 H new ATOM 0 HD23 LEU A 557 -6.747 3.392 2.081 1.00 0.00 H new ATOM 324 N GLY A 558 -2.400 0.228 0.141 1.00 0.00 N ATOM 325 CA GLY A 558 -2.294 -0.653 -1.007 1.00 0.00 C ATOM 326 C GLY A 558 -2.119 -2.105 -0.611 1.00 0.00 C ATOM 327 O GLY A 558 -2.966 -2.945 -0.915 1.00 0.00 O ATOM 0 H GLY A 558 -1.634 0.893 0.243 1.00 0.00 H new ATOM 0 HA2 GLY A 558 -3.189 -0.553 -1.621 1.00 0.00 H new ATOM 0 HA3 GLY A 558 -1.449 -0.343 -1.622 1.00 0.00 H new ATOM 331 N ALA A 559 -1.017 -2.402 0.069 1.00 0.00 N ATOM 332 CA ALA A 559 -0.734 -3.763 0.509 1.00 0.00 C ATOM 333 C ALA A 559 -1.767 -4.238 1.525 1.00 0.00 C ATOM 334 O ALA A 559 -2.198 -5.390 1.494 1.00 0.00 O ATOM 335 CB ALA A 559 0.666 -3.848 1.098 1.00 0.00 C ATOM 0 H ALA A 559 -0.305 -1.719 0.327 1.00 0.00 H new ATOM 0 HA ALA A 559 -0.790 -4.418 -0.361 1.00 0.00 H new ATOM 0 HB1 ALA A 559 0.863 -4.870 1.422 1.00 0.00 H new ATOM 0 HB2 ALA A 559 1.397 -3.560 0.342 1.00 0.00 H new ATOM 0 HB3 ALA A 559 0.743 -3.175 1.952 1.00 0.00 H new ATOM 341 N ALA A 560 -2.158 -3.343 2.426 1.00 0.00 N ATOM 342 CA ALA A 560 -3.141 -3.670 3.451 1.00 0.00 C ATOM 343 C ALA A 560 -4.392 -4.288 2.836 1.00 0.00 C ATOM 344 O ALA A 560 -4.759 -5.420 3.152 1.00 0.00 O ATOM 345 CB ALA A 560 -3.502 -2.428 4.252 1.00 0.00 C ATOM 0 H ALA A 560 -1.809 -2.386 2.467 1.00 0.00 H new ATOM 0 HA ALA A 560 -2.698 -4.405 4.122 1.00 0.00 H new ATOM 0 HB1 ALA A 560 -4.237 -2.687 5.014 1.00 0.00 H new ATOM 0 HB2 ALA A 560 -2.607 -2.031 4.731 1.00 0.00 H new ATOM 0 HB3 ALA A 560 -3.921 -1.674 3.585 1.00 0.00 H new ATOM 351 N LEU A 561 -5.045 -3.535 1.956 1.00 0.00 N ATOM 352 CA LEU A 561 -6.256 -4.009 1.295 1.00 0.00 C ATOM 353 C LEU A 561 -5.979 -5.275 0.491 1.00 0.00 C ATOM 354 O LEU A 561 -6.804 -6.187 0.445 1.00 0.00 O ATOM 355 CB LEU A 561 -6.818 -2.921 0.378 1.00 0.00 C ATOM 356 CG LEU A 561 -7.865 -3.377 -0.639 1.00 0.00 C ATOM 357 CD1 LEU A 561 -9.119 -3.869 0.068 1.00 0.00 C ATOM 358 CD2 LEU A 561 -8.203 -2.245 -1.599 1.00 0.00 C ATOM 0 H LEU A 561 -4.756 -2.595 1.684 1.00 0.00 H new ATOM 0 HA LEU A 561 -6.992 -4.244 2.064 1.00 0.00 H new ATOM 0 HB2 LEU A 561 -7.259 -2.142 1.000 1.00 0.00 H new ATOM 0 HB3 LEU A 561 -5.989 -2.466 -0.163 1.00 0.00 H new ATOM 0 HG LEU A 561 -7.449 -4.204 -1.214 1.00 0.00 H new ATOM 0 HD11 LEU A 561 -9.852 -4.189 -0.672 1.00 0.00 H new ATOM 0 HD12 LEU A 561 -8.866 -4.709 0.715 1.00 0.00 H new ATOM 0 HD13 LEU A 561 -9.538 -3.062 0.669 1.00 0.00 H new ATOM 0 HD21 LEU A 561 -8.950 -2.587 -2.316 1.00 0.00 H new ATOM 0 HD22 LEU A 561 -8.599 -1.398 -1.038 1.00 0.00 H new ATOM 0 HD23 LEU A 561 -7.303 -1.938 -2.131 1.00 0.00 H new ATOM 370 N LEU A 562 -4.811 -5.324 -0.141 1.00 0.00 N ATOM 371 CA LEU A 562 -4.423 -6.480 -0.943 1.00 0.00 C ATOM 372 C LEU A 562 -4.395 -7.746 -0.093 1.00 0.00 C ATOM 373 O LEU A 562 -5.038 -8.743 -0.424 1.00 0.00 O ATOM 374 CB LEU A 562 -3.051 -6.247 -1.578 1.00 0.00 C ATOM 375 CG LEU A 562 -2.742 -7.071 -2.828 1.00 0.00 C ATOM 376 CD1 LEU A 562 -1.388 -6.684 -3.401 1.00 0.00 C ATOM 377 CD2 LEU A 562 -2.784 -8.559 -2.510 1.00 0.00 C ATOM 0 H LEU A 562 -4.117 -4.577 -0.114 1.00 0.00 H new ATOM 0 HA LEU A 562 -5.164 -6.610 -1.732 1.00 0.00 H new ATOM 0 HB2 LEU A 562 -2.966 -5.191 -1.833 1.00 0.00 H new ATOM 0 HB3 LEU A 562 -2.286 -6.457 -0.830 1.00 0.00 H new ATOM 0 HG LEU A 562 -3.504 -6.859 -3.578 1.00 0.00 H new ATOM 0 HD11 LEU A 562 -1.185 -7.281 -4.290 1.00 0.00 H new ATOM 0 HD12 LEU A 562 -1.394 -5.627 -3.667 1.00 0.00 H new ATOM 0 HD13 LEU A 562 -0.613 -6.866 -2.657 1.00 0.00 H new ATOM 0 HD21 LEU A 562 -2.562 -9.130 -3.411 1.00 0.00 H new ATOM 0 HD22 LEU A 562 -2.044 -8.788 -1.743 1.00 0.00 H new ATOM 0 HD23 LEU A 562 -3.777 -8.826 -2.147 1.00 0.00 H new ATOM 389 N LEU A 563 -3.646 -7.700 1.004 1.00 0.00 N ATOM 390 CA LEU A 563 -3.535 -8.843 1.902 1.00 0.00 C ATOM 391 C LEU A 563 -4.912 -9.305 2.370 1.00 0.00 C ATOM 392 O LEU A 563 -5.219 -10.495 2.349 1.00 0.00 O ATOM 393 CB LEU A 563 -2.667 -8.486 3.110 1.00 0.00 C ATOM 394 CG LEU A 563 -2.062 -9.664 3.874 1.00 0.00 C ATOM 395 CD1 LEU A 563 -0.957 -9.186 4.804 1.00 0.00 C ATOM 396 CD2 LEU A 563 -3.138 -10.401 4.657 1.00 0.00 C ATOM 0 H LEU A 563 -3.107 -6.883 1.292 1.00 0.00 H new ATOM 0 HA LEU A 563 -3.065 -9.659 1.353 1.00 0.00 H new ATOM 0 HB2 LEU A 563 -1.855 -7.843 2.771 1.00 0.00 H new ATOM 0 HB3 LEU A 563 -3.269 -7.900 3.804 1.00 0.00 H new ATOM 0 HG LEU A 563 -1.628 -10.356 3.152 1.00 0.00 H new ATOM 0 HD11 LEU A 563 -0.538 -10.038 5.339 1.00 0.00 H new ATOM 0 HD12 LEU A 563 -0.173 -8.703 4.220 1.00 0.00 H new ATOM 0 HD13 LEU A 563 -1.367 -8.473 5.520 1.00 0.00 H new ATOM 0 HD21 LEU A 563 -2.689 -11.236 5.195 1.00 0.00 H new ATOM 0 HD22 LEU A 563 -3.602 -9.718 5.369 1.00 0.00 H new ATOM 0 HD23 LEU A 563 -3.895 -10.777 3.969 1.00 0.00 H new ATOM 408 N GLY A 564 -5.738 -8.351 2.790 1.00 0.00 N ATOM 409 CA GLY A 564 -7.073 -8.679 3.255 1.00 0.00 C ATOM 410 C GLY A 564 -7.848 -9.512 2.254 1.00 0.00 C ATOM 411 O GLY A 564 -8.261 -10.632 2.554 1.00 0.00 O ATOM 0 H GLY A 564 -5.507 -7.358 2.816 1.00 0.00 H new ATOM 0 HA2 GLY A 564 -7.003 -9.222 4.198 1.00 0.00 H new ATOM 0 HA3 GLY A 564 -7.620 -7.758 3.458 1.00 0.00 H new ATOM 415 N ILE A 565 -8.047 -8.964 1.059 1.00 0.00 N ATOM 416 CA ILE A 565 -8.778 -9.664 0.010 1.00 0.00 C ATOM 417 C ILE A 565 -8.210 -11.061 -0.217 1.00 0.00 C ATOM 418 O ILE A 565 -8.956 -12.034 -0.339 1.00 0.00 O ATOM 419 CB ILE A 565 -8.741 -8.885 -1.318 1.00 0.00 C ATOM 420 CG1 ILE A 565 -9.343 -7.491 -1.133 1.00 0.00 C ATOM 421 CG2 ILE A 565 -9.486 -9.651 -2.401 1.00 0.00 C ATOM 422 CD1 ILE A 565 -10.811 -7.509 -0.769 1.00 0.00 C ATOM 0 H ILE A 565 -7.712 -8.038 0.794 1.00 0.00 H new ATOM 0 HA ILE A 565 -9.812 -9.745 0.346 1.00 0.00 H new ATOM 0 HB ILE A 565 -7.702 -8.773 -1.629 1.00 0.00 H new ATOM 0 HG12 ILE A 565 -8.790 -6.966 -0.354 1.00 0.00 H new ATOM 0 HG13 ILE A 565 -9.213 -6.923 -2.054 1.00 0.00 H new ATOM 0 HG21 ILE A 565 -9.451 -9.088 -3.334 1.00 0.00 H new ATOM 0 HG22 ILE A 565 -9.017 -10.624 -2.547 1.00 0.00 H new ATOM 0 HG23 ILE A 565 -10.524 -9.790 -2.099 1.00 0.00 H new ATOM 0 HD11 ILE A 565 -11.170 -6.486 -0.654 1.00 0.00 H new ATOM 0 HD12 ILE A 565 -11.376 -8.005 -1.559 1.00 0.00 H new ATOM 0 HD13 ILE A 565 -10.947 -8.049 0.168 1.00 0.00 H new ATOM 434 N LEU A 566 -6.886 -11.154 -0.270 1.00 0.00 N ATOM 435 CA LEU A 566 -6.217 -12.433 -0.480 1.00 0.00 C ATOM 436 C LEU A 566 -6.713 -13.477 0.515 1.00 0.00 C ATOM 437 O LEU A 566 -7.049 -14.600 0.136 1.00 0.00 O ATOM 438 CB LEU A 566 -4.702 -12.267 -0.349 1.00 0.00 C ATOM 439 CG LEU A 566 -3.966 -11.802 -1.607 1.00 0.00 C ATOM 440 CD1 LEU A 566 -2.486 -11.606 -1.318 1.00 0.00 C ATOM 441 CD2 LEU A 566 -4.162 -12.801 -2.739 1.00 0.00 C ATOM 0 H LEU A 566 -6.255 -10.359 -0.170 1.00 0.00 H new ATOM 0 HA LEU A 566 -6.453 -12.777 -1.487 1.00 0.00 H new ATOM 0 HB2 LEU A 566 -4.503 -11.552 0.449 1.00 0.00 H new ATOM 0 HB3 LEU A 566 -4.278 -13.221 -0.036 1.00 0.00 H new ATOM 0 HG LEU A 566 -4.385 -10.844 -1.917 1.00 0.00 H new ATOM 0 HD11 LEU A 566 -1.979 -11.275 -2.224 1.00 0.00 H new ATOM 0 HD12 LEU A 566 -2.364 -10.854 -0.539 1.00 0.00 H new ATOM 0 HD13 LEU A 566 -2.053 -12.549 -0.983 1.00 0.00 H new ATOM 0 HD21 LEU A 566 -3.632 -12.454 -3.626 1.00 0.00 H new ATOM 0 HD22 LEU A 566 -3.770 -13.773 -2.439 1.00 0.00 H new ATOM 0 HD23 LEU A 566 -5.225 -12.892 -2.964 1.00 0.00 H new ATOM 453 N VAL A 567 -6.757 -13.099 1.789 1.00 0.00 N ATOM 454 CA VAL A 567 -7.216 -14.002 2.838 1.00 0.00 C ATOM 455 C VAL A 567 -8.729 -14.182 2.785 1.00 0.00 C ATOM 456 O VAL A 567 -9.245 -15.264 3.063 1.00 0.00 O ATOM 457 CB VAL A 567 -6.819 -13.486 4.234 1.00 0.00 C ATOM 458 CG1 VAL A 567 -7.233 -14.481 5.308 1.00 0.00 C ATOM 459 CG2 VAL A 567 -5.324 -13.215 4.296 1.00 0.00 C ATOM 0 H VAL A 567 -6.481 -12.174 2.119 1.00 0.00 H new ATOM 0 HA VAL A 567 -6.733 -14.963 2.663 1.00 0.00 H new ATOM 0 HB VAL A 567 -7.343 -12.548 4.419 1.00 0.00 H new ATOM 0 HG11 VAL A 567 -6.945 -14.100 6.288 1.00 0.00 H new ATOM 0 HG12 VAL A 567 -8.313 -14.621 5.277 1.00 0.00 H new ATOM 0 HG13 VAL A 567 -6.738 -15.436 5.130 1.00 0.00 H new ATOM 0 HG21 VAL A 567 -5.061 -12.851 5.289 1.00 0.00 H new ATOM 0 HG22 VAL A 567 -4.778 -14.136 4.091 1.00 0.00 H new ATOM 0 HG23 VAL A 567 -5.059 -12.463 3.552 1.00 0.00 H new ATOM 469 N PHE A 568 -9.434 -13.114 2.427 1.00 0.00 N ATOM 470 CA PHE A 568 -10.889 -13.153 2.339 1.00 0.00 C ATOM 471 C PHE A 568 -11.344 -14.184 1.309 1.00 0.00 C ATOM 472 O PHE A 568 -12.489 -14.635 1.330 1.00 0.00 O ATOM 473 CB PHE A 568 -11.436 -11.773 1.972 1.00 0.00 C ATOM 474 CG PHE A 568 -11.517 -10.830 3.138 1.00 0.00 C ATOM 475 CD1 PHE A 568 -12.178 -11.199 4.299 1.00 0.00 C ATOM 476 CD2 PHE A 568 -10.932 -9.576 3.075 1.00 0.00 C ATOM 477 CE1 PHE A 568 -12.253 -10.334 5.374 1.00 0.00 C ATOM 478 CE2 PHE A 568 -11.004 -8.707 4.147 1.00 0.00 C ATOM 479 CZ PHE A 568 -11.665 -9.087 5.299 1.00 0.00 C ATOM 0 H PHE A 568 -9.021 -12.211 2.193 1.00 0.00 H new ATOM 0 HA PHE A 568 -11.280 -13.443 3.314 1.00 0.00 H new ATOM 0 HB2 PHE A 568 -10.802 -11.333 1.202 1.00 0.00 H new ATOM 0 HB3 PHE A 568 -12.430 -11.888 1.539 1.00 0.00 H new ATOM 0 HD1 PHE A 568 -12.639 -12.173 4.364 1.00 0.00 H new ATOM 0 HD2 PHE A 568 -10.413 -9.274 2.177 1.00 0.00 H new ATOM 0 HE1 PHE A 568 -12.772 -10.633 6.273 1.00 0.00 H new ATOM 0 HE2 PHE A 568 -10.544 -7.732 4.084 1.00 0.00 H new ATOM 0 HZ PHE A 568 -11.722 -8.410 6.139 1.00 0.00 H new ATOM 489 N ARG A 569 -10.438 -14.551 0.409 1.00 0.00 N ATOM 490 CA ARG A 569 -10.745 -15.526 -0.631 1.00 0.00 C ATOM 491 C ARG A 569 -10.316 -16.927 -0.205 1.00 0.00 C ATOM 492 O ARG A 569 -10.081 -17.797 -1.045 1.00 0.00 O ATOM 493 CB ARG A 569 -10.052 -15.143 -1.940 1.00 0.00 C ATOM 494 CG ARG A 569 -11.016 -14.845 -3.076 1.00 0.00 C ATOM 495 CD ARG A 569 -11.352 -13.363 -3.146 1.00 0.00 C ATOM 496 NE ARG A 569 -11.773 -12.960 -4.485 1.00 0.00 N ATOM 497 CZ ARG A 569 -12.953 -13.272 -5.008 1.00 0.00 C ATOM 498 NH1 ARG A 569 -13.824 -13.987 -4.311 1.00 0.00 N ATOM 499 NH2 ARG A 569 -13.264 -12.869 -6.234 1.00 0.00 N ATOM 0 H ARG A 569 -9.485 -14.188 0.379 1.00 0.00 H new ATOM 0 HA ARG A 569 -11.824 -15.527 -0.787 1.00 0.00 H new ATOM 0 HB2 ARG A 569 -9.426 -14.267 -1.767 1.00 0.00 H new ATOM 0 HB3 ARG A 569 -9.389 -15.954 -2.241 1.00 0.00 H new ATOM 0 HG2 ARG A 569 -10.577 -15.165 -4.021 1.00 0.00 H new ATOM 0 HG3 ARG A 569 -11.931 -15.421 -2.939 1.00 0.00 H new ATOM 0 HD2 ARG A 569 -12.145 -13.137 -2.433 1.00 0.00 H new ATOM 0 HD3 ARG A 569 -10.481 -12.779 -2.849 1.00 0.00 H new ATOM 0 HE ARG A 569 -11.126 -12.409 -5.049 1.00 0.00 H new ATOM 0 HH11 ARG A 569 -13.589 -14.300 -3.369 1.00 0.00 H new ATOM 0 HH12 ARG A 569 -14.729 -14.224 -4.716 1.00 0.00 H new ATOM 0 HH21 ARG A 569 -12.596 -12.319 -6.775 1.00 0.00 H new ATOM 0 HH22 ARG A 569 -14.171 -13.109 -6.635 1.00 0.00 H new ATOM 513 N SER A 570 -10.217 -17.139 1.103 1.00 0.00 N ATOM 514 CA SER A 570 -9.813 -18.433 1.639 1.00 0.00 C ATOM 515 C SER A 570 -8.390 -18.777 1.212 1.00 0.00 C ATOM 516 O SER A 570 -8.180 -19.516 0.250 1.00 0.00 O ATOM 517 CB SER A 570 -10.776 -19.526 1.172 1.00 0.00 C ATOM 518 OG SER A 570 -10.615 -20.708 1.937 1.00 0.00 O ATOM 0 H SER A 570 -10.411 -16.431 1.811 1.00 0.00 H new ATOM 0 HA SER A 570 -9.843 -18.373 2.727 1.00 0.00 H new ATOM 0 HB2 SER A 570 -11.803 -19.171 1.257 1.00 0.00 H new ATOM 0 HB3 SER A 570 -10.600 -19.744 0.119 1.00 0.00 H new ATOM 0 HG SER A 570 -11.243 -21.391 1.620 1.00 0.00 H new ATOM 524 N ARG A 571 -7.414 -18.237 1.935 1.00 0.00 N ATOM 525 CA ARG A 571 -6.010 -18.484 1.632 1.00 0.00 C ATOM 526 C ARG A 571 -5.162 -18.434 2.899 1.00 0.00 C ATOM 527 O ARG A 571 -4.791 -17.357 3.367 1.00 0.00 O ATOM 528 CB ARG A 571 -5.496 -17.458 0.620 1.00 0.00 C ATOM 529 CG ARG A 571 -5.785 -17.830 -0.825 1.00 0.00 C ATOM 530 CD ARG A 571 -5.446 -16.689 -1.772 1.00 0.00 C ATOM 531 NE ARG A 571 -5.610 -17.072 -3.172 1.00 0.00 N ATOM 532 CZ ARG A 571 -4.753 -17.845 -3.828 1.00 0.00 C ATOM 533 NH1 ARG A 571 -3.674 -18.314 -3.216 1.00 0.00 N ATOM 534 NH2 ARG A 571 -4.972 -18.149 -5.101 1.00 0.00 N ATOM 0 H ARG A 571 -7.571 -17.625 2.736 1.00 0.00 H new ATOM 0 HA ARG A 571 -5.928 -19.482 1.201 1.00 0.00 H new ATOM 0 HB2 ARG A 571 -5.949 -16.490 0.835 1.00 0.00 H new ATOM 0 HB3 ARG A 571 -4.420 -17.342 0.748 1.00 0.00 H new ATOM 0 HG2 ARG A 571 -5.208 -18.714 -1.097 1.00 0.00 H new ATOM 0 HG3 ARG A 571 -6.838 -18.092 -0.931 1.00 0.00 H new ATOM 0 HD2 ARG A 571 -6.086 -15.834 -1.553 1.00 0.00 H new ATOM 0 HD3 ARG A 571 -4.418 -16.370 -1.602 1.00 0.00 H new ATOM 0 HE ARG A 571 -6.428 -16.726 -3.673 1.00 0.00 H new ATOM 0 HH11 ARG A 571 -3.501 -18.081 -2.238 1.00 0.00 H new ATOM 0 HH12 ARG A 571 -3.018 -18.908 -3.723 1.00 0.00 H new ATOM 0 HH21 ARG A 571 -5.799 -17.789 -5.576 1.00 0.00 H new ATOM 0 HH22 ARG A 571 -4.313 -18.743 -5.604 1.00 0.00 H new ATOM 548 N ARG A 572 -4.862 -19.605 3.451 1.00 0.00 N ATOM 549 CA ARG A 572 -4.060 -19.694 4.665 1.00 0.00 C ATOM 550 C ARG A 572 -3.018 -20.804 4.549 1.00 0.00 C ATOM 551 O ARG A 572 -2.580 -21.365 5.553 1.00 0.00 O ATOM 552 CB ARG A 572 -4.958 -19.947 5.878 1.00 0.00 C ATOM 553 CG ARG A 572 -4.271 -19.691 7.209 1.00 0.00 C ATOM 554 CD ARG A 572 -4.088 -20.979 7.998 1.00 0.00 C ATOM 555 NE ARG A 572 -5.040 -21.084 9.101 1.00 0.00 N ATOM 556 CZ ARG A 572 -5.162 -22.163 9.867 1.00 0.00 C ATOM 557 NH1 ARG A 572 -4.393 -23.222 9.651 1.00 0.00 N ATOM 558 NH2 ARG A 572 -6.052 -22.183 10.851 1.00 0.00 N ATOM 0 H ARG A 572 -5.162 -20.505 3.077 1.00 0.00 H new ATOM 0 HA ARG A 572 -3.541 -18.745 4.798 1.00 0.00 H new ATOM 0 HB2 ARG A 572 -5.840 -19.310 5.806 1.00 0.00 H new ATOM 0 HB3 ARG A 572 -5.307 -20.979 5.852 1.00 0.00 H new ATOM 0 HG2 ARG A 572 -3.300 -19.228 7.035 1.00 0.00 H new ATOM 0 HG3 ARG A 572 -4.860 -18.985 7.794 1.00 0.00 H new ATOM 0 HD2 ARG A 572 -4.209 -21.833 7.332 1.00 0.00 H new ATOM 0 HD3 ARG A 572 -3.072 -21.023 8.390 1.00 0.00 H new ATOM 0 HE ARG A 572 -5.644 -20.285 9.294 1.00 0.00 H new ATOM 0 HH11 ARG A 572 -3.707 -23.209 8.896 1.00 0.00 H new ATOM 0 HH12 ARG A 572 -4.488 -24.050 10.240 1.00 0.00 H new ATOM 0 HH21 ARG A 572 -6.644 -21.369 11.020 1.00 0.00 H new ATOM 0 HH22 ARG A 572 -6.145 -23.012 11.438 1.00 0.00 H new ATOM 572 N ALA A 573 -2.628 -21.115 3.317 1.00 0.00 N ATOM 573 CA ALA A 573 -1.638 -22.156 3.070 1.00 0.00 C ATOM 574 C ALA A 573 -0.303 -21.809 3.720 1.00 0.00 C ATOM 575 O ALA A 573 0.045 -22.408 4.736 1.00 0.00 O ATOM 576 CB ALA A 573 -1.460 -22.370 1.574 1.00 0.00 C ATOM 0 H ALA A 573 -2.982 -20.661 2.475 1.00 0.00 H new ATOM 0 HA ALA A 573 -2.000 -23.082 3.518 1.00 0.00 H new ATOM 0 HB1 ALA A 573 -0.718 -23.150 1.404 1.00 0.00 H new ATOM 0 HB2 ALA A 573 -2.411 -22.671 1.134 1.00 0.00 H new ATOM 0 HB3 ALA A 573 -1.124 -21.442 1.111 1.00 0.00 H new TER 582 ALA A 573 ATOM 583 N SER B 536 -7.838 19.990 -9.653 1.00 0.00 N ATOM 584 CA SER B 536 -6.886 20.179 -8.565 1.00 0.00 C ATOM 585 C SER B 536 -6.390 21.621 -8.521 1.00 0.00 C ATOM 586 O SER B 536 -6.485 22.367 -9.495 1.00 0.00 O ATOM 587 CB SER B 536 -5.701 19.224 -8.726 1.00 0.00 C ATOM 588 OG SER B 536 -5.472 18.921 -10.091 1.00 0.00 O ATOM 0 HA SER B 536 -7.395 19.960 -7.626 1.00 0.00 H new ATOM 0 HB2 SER B 536 -4.806 19.674 -8.295 1.00 0.00 H new ATOM 0 HB3 SER B 536 -5.893 18.304 -8.173 1.00 0.00 H new ATOM 0 HG SER B 536 -6.286 19.099 -10.607 1.00 0.00 H new ATOM 594 N PRO B 537 -5.849 22.024 -7.361 1.00 0.00 N ATOM 595 CA PRO B 537 -5.327 23.378 -7.161 1.00 0.00 C ATOM 596 C PRO B 537 -4.051 23.633 -7.958 1.00 0.00 C ATOM 597 O PRO B 537 -3.398 22.707 -8.441 1.00 0.00 O ATOM 598 CB PRO B 537 -5.036 23.427 -5.658 1.00 0.00 C ATOM 599 CG PRO B 537 -4.810 22.007 -5.269 1.00 0.00 C ATOM 600 CD PRO B 537 -5.704 21.187 -6.158 1.00 0.00 C ATOM 0 HA PRO B 537 -6.030 24.139 -7.499 1.00 0.00 H new ATOM 0 HB2 PRO B 537 -4.161 24.040 -5.444 1.00 0.00 H new ATOM 0 HB3 PRO B 537 -5.871 23.860 -5.107 1.00 0.00 H new ATOM 0 HG2 PRO B 537 -3.765 21.728 -5.402 1.00 0.00 H new ATOM 0 HG3 PRO B 537 -5.052 21.847 -4.218 1.00 0.00 H new ATOM 0 HD2 PRO B 537 -5.260 20.220 -6.393 1.00 0.00 H new ATOM 0 HD3 PRO B 537 -6.667 20.990 -5.687 1.00 0.00 H new ATOM 608 N PRO B 538 -3.687 24.916 -8.100 1.00 0.00 N ATOM 609 CA PRO B 538 -2.486 25.321 -8.837 1.00 0.00 C ATOM 610 C PRO B 538 -1.202 24.934 -8.111 1.00 0.00 C ATOM 611 O PRO B 538 -0.308 24.321 -8.694 1.00 0.00 O ATOM 612 CB PRO B 538 -2.617 26.844 -8.918 1.00 0.00 C ATOM 613 CG PRO B 538 -3.463 27.214 -7.749 1.00 0.00 C ATOM 614 CD PRO B 538 -4.419 26.069 -7.550 1.00 0.00 C ATOM 0 HA PRO B 538 -2.420 24.833 -9.809 1.00 0.00 H new ATOM 0 HB2 PRO B 538 -1.642 27.328 -8.870 1.00 0.00 H new ATOM 0 HB3 PRO B 538 -3.080 27.152 -9.855 1.00 0.00 H new ATOM 0 HG2 PRO B 538 -2.853 27.372 -6.860 1.00 0.00 H new ATOM 0 HG3 PRO B 538 -4.001 28.144 -7.935 1.00 0.00 H new ATOM 0 HD2 PRO B 538 -4.662 25.926 -6.497 1.00 0.00 H new ATOM 0 HD3 PRO B 538 -5.360 26.235 -8.074 1.00 0.00 H new ATOM 622 N VAL B 539 -1.117 25.295 -6.834 1.00 0.00 N ATOM 623 CA VAL B 539 0.058 24.984 -6.029 1.00 0.00 C ATOM 624 C VAL B 539 -0.125 25.450 -4.589 1.00 0.00 C ATOM 625 O VAL B 539 -0.964 26.305 -4.303 1.00 0.00 O ATOM 626 CB VAL B 539 1.326 25.636 -6.611 1.00 0.00 C ATOM 627 CG1 VAL B 539 1.323 27.135 -6.353 1.00 0.00 C ATOM 628 CG2 VAL B 539 2.573 24.989 -6.027 1.00 0.00 C ATOM 0 H VAL B 539 -1.848 25.803 -6.335 1.00 0.00 H new ATOM 0 HA VAL B 539 0.176 23.901 -6.046 1.00 0.00 H new ATOM 0 HB VAL B 539 1.333 25.478 -7.689 1.00 0.00 H new ATOM 0 HG11 VAL B 539 2.227 27.578 -6.771 1.00 0.00 H new ATOM 0 HG12 VAL B 539 0.448 27.583 -6.823 1.00 0.00 H new ATOM 0 HG13 VAL B 539 1.292 27.319 -5.279 1.00 0.00 H new ATOM 0 HG21 VAL B 539 3.460 25.462 -6.449 1.00 0.00 H new ATOM 0 HG22 VAL B 539 2.575 25.115 -4.944 1.00 0.00 H new ATOM 0 HG23 VAL B 539 2.579 23.926 -6.269 1.00 0.00 H new ATOM 638 N SER B 540 0.667 24.884 -3.684 1.00 0.00 N ATOM 639 CA SER B 540 0.591 25.239 -2.272 1.00 0.00 C ATOM 640 C SER B 540 -0.756 24.833 -1.681 1.00 0.00 C ATOM 641 O SER B 540 -1.514 25.675 -1.202 1.00 0.00 O ATOM 642 CB SER B 540 0.809 26.742 -2.090 1.00 0.00 C ATOM 643 OG SER B 540 1.100 27.055 -0.739 1.00 0.00 O ATOM 0 H SER B 540 1.369 24.177 -3.904 1.00 0.00 H new ATOM 0 HA SER B 540 1.377 24.699 -1.744 1.00 0.00 H new ATOM 0 HB2 SER B 540 1.628 27.074 -2.728 1.00 0.00 H new ATOM 0 HB3 SER B 540 -0.082 27.283 -2.408 1.00 0.00 H new ATOM 0 HG SER B 540 1.237 28.021 -0.649 1.00 0.00 H new ATOM 649 N ARG B 541 -1.046 23.536 -1.722 1.00 0.00 N ATOM 650 CA ARG B 541 -2.301 23.017 -1.192 1.00 0.00 C ATOM 651 C ARG B 541 -2.133 21.581 -0.704 1.00 0.00 C ATOM 652 O ARG B 541 -1.029 21.039 -0.707 1.00 0.00 O ATOM 653 CB ARG B 541 -3.394 23.079 -2.261 1.00 0.00 C ATOM 654 CG ARG B 541 -3.927 24.481 -2.506 1.00 0.00 C ATOM 655 CD ARG B 541 -4.624 25.036 -1.274 1.00 0.00 C ATOM 656 NE ARG B 541 -4.142 26.370 -0.925 1.00 0.00 N ATOM 657 CZ ARG B 541 -4.753 27.169 -0.060 1.00 0.00 C ATOM 658 NH1 ARG B 541 -5.865 26.772 0.544 1.00 0.00 N ATOM 659 NH2 ARG B 541 -4.253 28.369 0.205 1.00 0.00 N ATOM 0 H ARG B 541 -0.429 22.826 -2.117 1.00 0.00 H new ATOM 0 HA ARG B 541 -2.594 23.638 -0.345 1.00 0.00 H new ATOM 0 HB2 ARG B 541 -2.999 22.681 -3.196 1.00 0.00 H new ATOM 0 HB3 ARG B 541 -4.219 22.433 -1.963 1.00 0.00 H new ATOM 0 HG2 ARG B 541 -3.105 25.139 -2.788 1.00 0.00 H new ATOM 0 HG3 ARG B 541 -4.624 24.465 -3.344 1.00 0.00 H new ATOM 0 HD2 ARG B 541 -5.699 25.074 -1.452 1.00 0.00 H new ATOM 0 HD3 ARG B 541 -4.464 24.362 -0.433 1.00 0.00 H new ATOM 0 HE ARG B 541 -3.288 26.706 -1.371 1.00 0.00 H new ATOM 0 HH11 ARG B 541 -6.253 25.850 0.344 1.00 0.00 H new ATOM 0 HH12 ARG B 541 -6.332 27.389 1.209 1.00 0.00 H new ATOM 0 HH21 ARG B 541 -3.398 28.678 -0.257 1.00 0.00 H new ATOM 0 HH22 ARG B 541 -4.724 28.982 0.870 1.00 0.00 H new ATOM 673 N GLY B 542 -3.237 20.971 -0.283 1.00 0.00 N ATOM 674 CA GLY B 542 -3.191 19.605 0.203 1.00 0.00 C ATOM 675 C GLY B 542 -3.039 18.595 -0.918 1.00 0.00 C ATOM 676 O GLY B 542 -2.999 17.389 -0.675 1.00 0.00 O ATOM 0 H GLY B 542 -4.163 21.399 -0.270 1.00 0.00 H new ATOM 0 HA2 GLY B 542 -2.359 19.498 0.899 1.00 0.00 H new ATOM 0 HA3 GLY B 542 -4.103 19.390 0.760 1.00 0.00 H new ATOM 680 N LEU B 543 -2.956 19.089 -2.149 1.00 0.00 N ATOM 681 CA LEU B 543 -2.810 18.222 -3.313 1.00 0.00 C ATOM 682 C LEU B 543 -1.790 18.792 -4.293 1.00 0.00 C ATOM 683 O LEU B 543 -1.934 19.918 -4.770 1.00 0.00 O ATOM 684 CB LEU B 543 -4.159 18.040 -4.010 1.00 0.00 C ATOM 685 CG LEU B 543 -4.176 17.075 -5.197 1.00 0.00 C ATOM 686 CD1 LEU B 543 -3.583 17.737 -6.431 1.00 0.00 C ATOM 687 CD2 LEU B 543 -3.419 15.799 -4.858 1.00 0.00 C ATOM 0 H LEU B 543 -2.987 20.085 -2.366 1.00 0.00 H new ATOM 0 HA LEU B 543 -2.452 17.251 -2.970 1.00 0.00 H new ATOM 0 HB2 LEU B 543 -4.882 17.691 -3.273 1.00 0.00 H new ATOM 0 HB3 LEU B 543 -4.502 19.015 -4.355 1.00 0.00 H new ATOM 0 HG LEU B 543 -5.212 16.813 -5.413 1.00 0.00 H new ATOM 0 HD11 LEU B 543 -3.603 17.036 -7.265 1.00 0.00 H new ATOM 0 HD12 LEU B 543 -4.167 18.621 -6.686 1.00 0.00 H new ATOM 0 HD13 LEU B 543 -2.553 18.029 -6.228 1.00 0.00 H new ATOM 0 HD21 LEU B 543 -3.442 15.124 -5.714 1.00 0.00 H new ATOM 0 HD22 LEU B 543 -2.385 16.043 -4.615 1.00 0.00 H new ATOM 0 HD23 LEU B 543 -3.888 15.314 -4.002 1.00 0.00 H new ATOM 699 N THR B 544 -0.759 18.006 -4.590 1.00 0.00 N ATOM 700 CA THR B 544 0.284 18.433 -5.514 1.00 0.00 C ATOM 701 C THR B 544 0.738 17.279 -6.401 1.00 0.00 C ATOM 702 O THR B 544 0.531 16.112 -6.073 1.00 0.00 O ATOM 703 CB THR B 544 1.503 18.998 -4.762 1.00 0.00 C ATOM 704 OG1 THR B 544 2.509 17.988 -4.631 1.00 0.00 O ATOM 705 CG2 THR B 544 1.103 19.504 -3.385 1.00 0.00 C ATOM 0 H THR B 544 -0.625 17.071 -4.204 1.00 0.00 H new ATOM 0 HA THR B 544 -0.146 19.218 -6.136 1.00 0.00 H new ATOM 0 HB THR B 544 1.901 19.834 -5.337 1.00 0.00 H new ATOM 0 HG1 THR B 544 3.281 18.356 -4.153 1.00 0.00 H new ATOM 0 HG21 THR B 544 1.981 19.898 -2.873 1.00 0.00 H new ATOM 0 HG22 THR B 544 0.359 20.294 -3.490 1.00 0.00 H new ATOM 0 HG23 THR B 544 0.682 18.683 -2.804 1.00 0.00 H new ATOM 713 N GLY B 545 1.360 17.614 -7.528 1.00 0.00 N ATOM 714 CA GLY B 545 1.834 16.593 -8.445 1.00 0.00 C ATOM 715 C GLY B 545 2.659 15.529 -7.751 1.00 0.00 C ATOM 716 O GLY B 545 2.472 14.336 -7.985 1.00 0.00 O ATOM 0 H GLY B 545 1.544 18.573 -7.822 1.00 0.00 H new ATOM 0 HA2 GLY B 545 0.980 16.124 -8.935 1.00 0.00 H new ATOM 0 HA3 GLY B 545 2.433 17.061 -9.226 1.00 0.00 H new ATOM 720 N GLY B 546 3.579 15.961 -6.892 1.00 0.00 N ATOM 721 CA GLY B 546 4.424 15.024 -6.176 1.00 0.00 C ATOM 722 C GLY B 546 3.630 14.093 -5.281 1.00 0.00 C ATOM 723 O GLY B 546 4.010 12.941 -5.080 1.00 0.00 O ATOM 0 H GLY B 546 3.753 16.943 -6.680 1.00 0.00 H new ATOM 0 HA2 GLY B 546 4.995 14.434 -6.893 1.00 0.00 H new ATOM 0 HA3 GLY B 546 5.144 15.577 -5.572 1.00 0.00 H new ATOM 727 N GLU B 547 2.523 14.596 -4.741 1.00 0.00 N ATOM 728 CA GLU B 547 1.675 13.802 -3.860 1.00 0.00 C ATOM 729 C GLU B 547 0.995 12.674 -4.631 1.00 0.00 C ATOM 730 O GLU B 547 0.891 11.549 -4.142 1.00 0.00 O ATOM 731 CB GLU B 547 0.621 14.689 -3.196 1.00 0.00 C ATOM 732 CG GLU B 547 1.163 16.026 -2.719 1.00 0.00 C ATOM 733 CD GLU B 547 0.443 16.542 -1.489 1.00 0.00 C ATOM 734 OE1 GLU B 547 -0.597 17.216 -1.648 1.00 0.00 O ATOM 735 OE2 GLU B 547 0.918 16.272 -0.365 1.00 0.00 O ATOM 0 H GLU B 547 2.194 15.548 -4.898 1.00 0.00 H new ATOM 0 HA GLU B 547 2.307 13.362 -3.089 1.00 0.00 H new ATOM 0 HB2 GLU B 547 -0.190 14.866 -3.903 1.00 0.00 H new ATOM 0 HB3 GLU B 547 0.193 14.156 -2.347 1.00 0.00 H new ATOM 0 HG2 GLU B 547 2.226 15.925 -2.498 1.00 0.00 H new ATOM 0 HG3 GLU B 547 1.073 16.758 -3.522 1.00 0.00 H new ATOM 742 N ILE B 548 0.534 12.985 -5.838 1.00 0.00 N ATOM 743 CA ILE B 548 -0.136 11.998 -6.677 1.00 0.00 C ATOM 744 C ILE B 548 0.832 10.907 -7.122 1.00 0.00 C ATOM 745 O ILE B 548 0.591 9.721 -6.901 1.00 0.00 O ATOM 746 CB ILE B 548 -0.764 12.651 -7.922 1.00 0.00 C ATOM 747 CG1 ILE B 548 -1.974 13.500 -7.525 1.00 0.00 C ATOM 748 CG2 ILE B 548 -1.166 11.587 -8.933 1.00 0.00 C ATOM 749 CD1 ILE B 548 -1.691 14.986 -7.508 1.00 0.00 C ATOM 0 H ILE B 548 0.612 13.912 -6.257 1.00 0.00 H new ATOM 0 HA ILE B 548 -0.927 11.554 -6.072 1.00 0.00 H new ATOM 0 HB ILE B 548 -0.023 13.303 -8.385 1.00 0.00 H new ATOM 0 HG12 ILE B 548 -2.790 13.302 -8.220 1.00 0.00 H new ATOM 0 HG13 ILE B 548 -2.315 13.192 -6.537 1.00 0.00 H new ATOM 0 HG21 ILE B 548 -1.608 12.065 -9.807 1.00 0.00 H new ATOM 0 HG22 ILE B 548 -0.285 11.021 -9.235 1.00 0.00 H new ATOM 0 HG23 ILE B 548 -1.893 10.912 -8.481 1.00 0.00 H new ATOM 0 HD11 ILE B 548 -2.593 15.525 -7.218 1.00 0.00 H new ATOM 0 HD12 ILE B 548 -0.897 15.197 -6.792 1.00 0.00 H new ATOM 0 HD13 ILE B 548 -1.379 15.308 -8.501 1.00 0.00 H new ATOM 761 N VAL B 549 1.929 11.318 -7.749 1.00 0.00 N ATOM 762 CA VAL B 549 2.937 10.377 -8.223 1.00 0.00 C ATOM 763 C VAL B 549 3.495 9.544 -7.075 1.00 0.00 C ATOM 764 O VAL B 549 3.873 8.388 -7.260 1.00 0.00 O ATOM 765 CB VAL B 549 4.098 11.104 -8.927 1.00 0.00 C ATOM 766 CG1 VAL B 549 3.565 12.165 -9.878 1.00 0.00 C ATOM 767 CG2 VAL B 549 5.040 11.719 -7.903 1.00 0.00 C ATOM 0 H VAL B 549 2.143 12.297 -7.941 1.00 0.00 H new ATOM 0 HA VAL B 549 2.443 9.719 -8.939 1.00 0.00 H new ATOM 0 HB VAL B 549 4.659 10.375 -9.512 1.00 0.00 H new ATOM 0 HG11 VAL B 549 4.400 12.668 -10.366 1.00 0.00 H new ATOM 0 HG12 VAL B 549 2.934 11.694 -10.632 1.00 0.00 H new ATOM 0 HG13 VAL B 549 2.979 12.894 -9.318 1.00 0.00 H new ATOM 0 HG21 VAL B 549 5.854 12.229 -8.418 1.00 0.00 H new ATOM 0 HG22 VAL B 549 4.493 12.436 -7.290 1.00 0.00 H new ATOM 0 HG23 VAL B 549 5.448 10.934 -7.266 1.00 0.00 H new ATOM 777 N ALA B 550 3.543 10.140 -5.888 1.00 0.00 N ATOM 778 CA ALA B 550 4.052 9.452 -4.708 1.00 0.00 C ATOM 779 C ALA B 550 3.129 8.311 -4.297 1.00 0.00 C ATOM 780 O ALA B 550 3.583 7.201 -4.019 1.00 0.00 O ATOM 781 CB ALA B 550 4.225 10.434 -3.559 1.00 0.00 C ATOM 0 H ALA B 550 3.236 11.098 -5.718 1.00 0.00 H new ATOM 0 HA ALA B 550 5.024 9.026 -4.957 1.00 0.00 H new ATOM 0 HB1 ALA B 550 4.606 9.907 -2.684 1.00 0.00 H new ATOM 0 HB2 ALA B 550 4.930 11.213 -3.849 1.00 0.00 H new ATOM 0 HB3 ALA B 550 3.263 10.887 -3.320 1.00 0.00 H new ATOM 787 N VAL B 551 1.830 8.591 -4.258 1.00 0.00 N ATOM 788 CA VAL B 551 0.842 7.587 -3.880 1.00 0.00 C ATOM 789 C VAL B 551 0.861 6.408 -4.846 1.00 0.00 C ATOM 790 O VAL B 551 0.902 5.250 -4.428 1.00 0.00 O ATOM 791 CB VAL B 551 -0.578 8.183 -3.842 1.00 0.00 C ATOM 792 CG1 VAL B 551 -1.615 7.081 -3.687 1.00 0.00 C ATOM 793 CG2 VAL B 551 -0.698 9.201 -2.718 1.00 0.00 C ATOM 0 H VAL B 551 1.437 9.505 -4.484 1.00 0.00 H new ATOM 0 HA VAL B 551 1.109 7.240 -2.882 1.00 0.00 H new ATOM 0 HB VAL B 551 -0.764 8.695 -4.786 1.00 0.00 H new ATOM 0 HG11 VAL B 551 -2.612 7.521 -3.662 1.00 0.00 H new ATOM 0 HG12 VAL B 551 -1.543 6.393 -4.529 1.00 0.00 H new ATOM 0 HG13 VAL B 551 -1.434 6.539 -2.759 1.00 0.00 H new ATOM 0 HG21 VAL B 551 -1.707 9.612 -2.706 1.00 0.00 H new ATOM 0 HG22 VAL B 551 -0.492 8.716 -1.764 1.00 0.00 H new ATOM 0 HG23 VAL B 551 0.020 10.006 -2.878 1.00 0.00 H new ATOM 803 N ILE B 552 0.830 6.709 -6.139 1.00 0.00 N ATOM 804 CA ILE B 552 0.845 5.673 -7.165 1.00 0.00 C ATOM 805 C ILE B 552 2.151 4.887 -7.133 1.00 0.00 C ATOM 806 O ILE B 552 2.189 3.709 -7.493 1.00 0.00 O ATOM 807 CB ILE B 552 0.654 6.271 -8.572 1.00 0.00 C ATOM 808 CG1 ILE B 552 0.622 5.159 -9.622 1.00 0.00 C ATOM 809 CG2 ILE B 552 1.763 7.266 -8.879 1.00 0.00 C ATOM 810 CD1 ILE B 552 0.431 5.667 -11.034 1.00 0.00 C ATOM 0 H ILE B 552 0.794 7.662 -6.502 1.00 0.00 H new ATOM 0 HA ILE B 552 0.014 5.002 -6.948 1.00 0.00 H new ATOM 0 HB ILE B 552 -0.299 6.799 -8.601 1.00 0.00 H new ATOM 0 HG12 ILE B 552 1.553 4.595 -9.570 1.00 0.00 H new ATOM 0 HG13 ILE B 552 -0.184 4.466 -9.381 1.00 0.00 H new ATOM 0 HG21 ILE B 552 1.615 7.680 -9.876 1.00 0.00 H new ATOM 0 HG22 ILE B 552 1.743 8.072 -8.145 1.00 0.00 H new ATOM 0 HG23 ILE B 552 2.728 6.760 -8.836 1.00 0.00 H new ATOM 0 HD11 ILE B 552 0.418 4.824 -11.725 1.00 0.00 H new ATOM 0 HD12 ILE B 552 -0.514 6.207 -11.102 1.00 0.00 H new ATOM 0 HD13 ILE B 552 1.251 6.337 -11.294 1.00 0.00 H new ATOM 822 N PHE B 553 3.220 5.544 -6.696 1.00 0.00 N ATOM 823 CA PHE B 553 4.529 4.906 -6.615 1.00 0.00 C ATOM 824 C PHE B 553 4.535 3.806 -5.557 1.00 0.00 C ATOM 825 O PHE B 553 4.892 2.663 -5.834 1.00 0.00 O ATOM 826 CB PHE B 553 5.607 5.943 -6.296 1.00 0.00 C ATOM 827 CG PHE B 553 6.995 5.497 -6.658 1.00 0.00 C ATOM 828 CD1 PHE B 553 7.566 4.395 -6.043 1.00 0.00 C ATOM 829 CD2 PHE B 553 7.729 6.181 -7.614 1.00 0.00 C ATOM 830 CE1 PHE B 553 8.842 3.982 -6.375 1.00 0.00 C ATOM 831 CE2 PHE B 553 9.006 5.773 -7.950 1.00 0.00 C ATOM 832 CZ PHE B 553 9.563 4.673 -7.329 1.00 0.00 C ATOM 0 H PHE B 553 3.206 6.518 -6.393 1.00 0.00 H new ATOM 0 HA PHE B 553 4.745 4.454 -7.583 1.00 0.00 H new ATOM 0 HB2 PHE B 553 5.380 6.866 -6.829 1.00 0.00 H new ATOM 0 HB3 PHE B 553 5.574 6.173 -5.231 1.00 0.00 H new ATOM 0 HD1 PHE B 553 7.007 3.852 -5.295 1.00 0.00 H new ATOM 0 HD2 PHE B 553 7.298 7.043 -8.102 1.00 0.00 H new ATOM 0 HE1 PHE B 553 9.275 3.120 -5.889 1.00 0.00 H new ATOM 0 HE2 PHE B 553 9.567 6.314 -8.697 1.00 0.00 H new ATOM 0 HZ PHE B 553 10.561 4.353 -7.589 1.00 0.00 H new ATOM 842 N GLY B 554 4.134 4.164 -4.340 1.00 0.00 N ATOM 843 CA GLY B 554 4.101 3.198 -3.257 1.00 0.00 C ATOM 844 C GLY B 554 2.929 2.243 -3.368 1.00 0.00 C ATOM 845 O GLY B 554 2.976 1.127 -2.849 1.00 0.00 O ATOM 0 H GLY B 554 3.832 5.104 -4.085 1.00 0.00 H new ATOM 0 HA2 GLY B 554 5.031 2.629 -3.253 1.00 0.00 H new ATOM 0 HA3 GLY B 554 4.047 3.726 -2.305 1.00 0.00 H new ATOM 849 N LEU B 555 1.873 2.682 -4.044 1.00 0.00 N ATOM 850 CA LEU B 555 0.681 1.858 -4.220 1.00 0.00 C ATOM 851 C LEU B 555 0.952 0.708 -5.185 1.00 0.00 C ATOM 852 O LEU B 555 0.610 -0.442 -4.908 1.00 0.00 O ATOM 853 CB LEU B 555 -0.480 2.709 -4.736 1.00 0.00 C ATOM 854 CG LEU B 555 -1.656 1.944 -5.344 1.00 0.00 C ATOM 855 CD1 LEU B 555 -2.258 0.992 -4.322 1.00 0.00 C ATOM 856 CD2 LEU B 555 -2.711 2.911 -5.863 1.00 0.00 C ATOM 0 H LEU B 555 1.817 3.603 -4.479 1.00 0.00 H new ATOM 0 HA LEU B 555 0.413 1.439 -3.250 1.00 0.00 H new ATOM 0 HB2 LEU B 555 -0.855 3.315 -3.911 1.00 0.00 H new ATOM 0 HB3 LEU B 555 -0.093 3.398 -5.487 1.00 0.00 H new ATOM 0 HG LEU B 555 -1.287 1.356 -6.185 1.00 0.00 H new ATOM 0 HD11 LEU B 555 -3.094 0.456 -4.772 1.00 0.00 H new ATOM 0 HD12 LEU B 555 -1.500 0.278 -3.999 1.00 0.00 H new ATOM 0 HD13 LEU B 555 -2.612 1.559 -3.461 1.00 0.00 H new ATOM 0 HD21 LEU B 555 -3.540 2.349 -6.292 1.00 0.00 H new ATOM 0 HD22 LEU B 555 -3.077 3.526 -5.041 1.00 0.00 H new ATOM 0 HD23 LEU B 555 -2.272 3.552 -6.628 1.00 0.00 H new ATOM 868 N LEU B 556 1.569 1.026 -6.318 1.00 0.00 N ATOM 869 CA LEU B 556 1.888 0.019 -7.324 1.00 0.00 C ATOM 870 C LEU B 556 3.020 -0.885 -6.849 1.00 0.00 C ATOM 871 O LEU B 556 2.864 -2.105 -6.770 1.00 0.00 O ATOM 872 CB LEU B 556 2.276 0.692 -8.642 1.00 0.00 C ATOM 873 CG LEU B 556 1.119 1.100 -9.554 1.00 0.00 C ATOM 874 CD1 LEU B 556 0.603 -0.101 -10.331 1.00 0.00 C ATOM 875 CD2 LEU B 556 -0.002 1.733 -8.743 1.00 0.00 C ATOM 0 H LEU B 556 1.858 1.973 -6.563 1.00 0.00 H new ATOM 0 HA LEU B 556 1.001 -0.594 -7.483 1.00 0.00 H new ATOM 0 HB2 LEU B 556 2.863 1.582 -8.413 1.00 0.00 H new ATOM 0 HB3 LEU B 556 2.926 0.014 -9.195 1.00 0.00 H new ATOM 0 HG LEU B 556 1.487 1.838 -10.267 1.00 0.00 H new ATOM 0 HD11 LEU B 556 -0.220 0.209 -10.975 1.00 0.00 H new ATOM 0 HD12 LEU B 556 1.407 -0.512 -10.942 1.00 0.00 H new ATOM 0 HD13 LEU B 556 0.252 -0.862 -9.634 1.00 0.00 H new ATOM 0 HD21 LEU B 556 -0.817 2.017 -9.409 1.00 0.00 H new ATOM 0 HD22 LEU B 556 -0.368 1.017 -8.007 1.00 0.00 H new ATOM 0 HD23 LEU B 556 0.374 2.619 -8.232 1.00 0.00 H new ATOM 887 N LEU B 557 4.160 -0.281 -6.532 1.00 0.00 N ATOM 888 CA LEU B 557 5.319 -1.031 -6.062 1.00 0.00 C ATOM 889 C LEU B 557 5.016 -1.732 -4.742 1.00 0.00 C ATOM 890 O LEU B 557 5.611 -2.760 -4.421 1.00 0.00 O ATOM 891 CB LEU B 557 6.520 -0.100 -5.893 1.00 0.00 C ATOM 892 CG LEU B 557 7.293 0.240 -7.169 1.00 0.00 C ATOM 893 CD1 LEU B 557 7.799 -1.029 -7.838 1.00 0.00 C ATOM 894 CD2 LEU B 557 6.419 1.037 -8.125 1.00 0.00 C ATOM 0 H LEU B 557 4.306 0.727 -6.592 1.00 0.00 H new ATOM 0 HA LEU B 557 5.556 -1.789 -6.809 1.00 0.00 H new ATOM 0 HB2 LEU B 557 6.172 0.831 -5.444 1.00 0.00 H new ATOM 0 HB3 LEU B 557 7.211 -0.557 -5.185 1.00 0.00 H new ATOM 0 HG LEU B 557 8.153 0.853 -6.899 1.00 0.00 H new ATOM 0 HD11 LEU B 557 8.347 -0.769 -8.744 1.00 0.00 H new ATOM 0 HD12 LEU B 557 8.460 -1.562 -7.155 1.00 0.00 H new ATOM 0 HD13 LEU B 557 6.953 -1.667 -8.095 1.00 0.00 H new ATOM 0 HD21 LEU B 557 6.985 1.270 -9.027 1.00 0.00 H new ATOM 0 HD22 LEU B 557 5.540 0.450 -8.390 1.00 0.00 H new ATOM 0 HD23 LEU B 557 6.105 1.963 -7.644 1.00 0.00 H new ATOM 906 N GLY B 558 4.082 -1.170 -3.980 1.00 0.00 N ATOM 907 CA GLY B 558 3.713 -1.757 -2.704 1.00 0.00 C ATOM 908 C GLY B 558 2.980 -3.075 -2.863 1.00 0.00 C ATOM 909 O GLY B 558 3.416 -4.101 -2.343 1.00 0.00 O ATOM 0 H GLY B 558 3.575 -0.319 -4.223 1.00 0.00 H new ATOM 0 HA2 GLY B 558 4.611 -1.914 -2.106 1.00 0.00 H new ATOM 0 HA3 GLY B 558 3.082 -1.058 -2.155 1.00 0.00 H new ATOM 913 N ALA B 559 1.862 -3.046 -3.581 1.00 0.00 N ATOM 914 CA ALA B 559 1.068 -4.247 -3.805 1.00 0.00 C ATOM 915 C ALA B 559 1.824 -5.252 -4.669 1.00 0.00 C ATOM 916 O ALA B 559 1.752 -6.459 -4.440 1.00 0.00 O ATOM 917 CB ALA B 559 -0.261 -3.887 -4.453 1.00 0.00 C ATOM 0 H ALA B 559 1.486 -2.204 -4.017 1.00 0.00 H new ATOM 0 HA ALA B 559 0.875 -4.711 -2.838 1.00 0.00 H new ATOM 0 HB1 ALA B 559 -0.844 -4.793 -4.615 1.00 0.00 H new ATOM 0 HB2 ALA B 559 -0.813 -3.212 -3.799 1.00 0.00 H new ATOM 0 HB3 ALA B 559 -0.079 -3.397 -5.410 1.00 0.00 H new ATOM 923 N ALA B 560 2.547 -4.745 -5.662 1.00 0.00 N ATOM 924 CA ALA B 560 3.317 -5.599 -6.559 1.00 0.00 C ATOM 925 C ALA B 560 4.303 -6.463 -5.781 1.00 0.00 C ATOM 926 O ALA B 560 4.261 -7.692 -5.857 1.00 0.00 O ATOM 927 CB ALA B 560 4.050 -4.755 -7.590 1.00 0.00 C ATOM 0 H ALA B 560 2.616 -3.748 -5.866 1.00 0.00 H new ATOM 0 HA ALA B 560 2.623 -6.262 -7.076 1.00 0.00 H new ATOM 0 HB1 ALA B 560 4.621 -5.405 -8.253 1.00 0.00 H new ATOM 0 HB2 ALA B 560 3.327 -4.185 -8.174 1.00 0.00 H new ATOM 0 HB3 ALA B 560 4.728 -4.069 -7.083 1.00 0.00 H new ATOM 933 N LEU B 561 5.190 -5.815 -5.034 1.00 0.00 N ATOM 934 CA LEU B 561 6.188 -6.526 -4.242 1.00 0.00 C ATOM 935 C LEU B 561 5.523 -7.462 -3.239 1.00 0.00 C ATOM 936 O LEU B 561 6.005 -8.566 -2.989 1.00 0.00 O ATOM 937 CB LEU B 561 7.088 -5.531 -3.509 1.00 0.00 C ATOM 938 CG LEU B 561 8.399 -6.092 -2.955 1.00 0.00 C ATOM 939 CD1 LEU B 561 9.272 -6.621 -4.082 1.00 0.00 C ATOM 940 CD2 LEU B 561 9.140 -5.030 -2.157 1.00 0.00 C ATOM 0 H LEU B 561 5.239 -4.799 -4.960 1.00 0.00 H new ATOM 0 HA LEU B 561 6.795 -7.125 -4.921 1.00 0.00 H new ATOM 0 HB2 LEU B 561 7.325 -4.715 -4.192 1.00 0.00 H new ATOM 0 HB3 LEU B 561 6.522 -5.101 -2.683 1.00 0.00 H new ATOM 0 HG LEU B 561 8.163 -6.920 -2.287 1.00 0.00 H new ATOM 0 HD11 LEU B 561 10.200 -7.016 -3.669 1.00 0.00 H new ATOM 0 HD12 LEU B 561 8.743 -7.415 -4.610 1.00 0.00 H new ATOM 0 HD13 LEU B 561 9.499 -5.812 -4.776 1.00 0.00 H new ATOM 0 HD21 LEU B 561 10.070 -5.448 -1.771 1.00 0.00 H new ATOM 0 HD22 LEU B 561 9.364 -4.180 -2.802 1.00 0.00 H new ATOM 0 HD23 LEU B 561 8.518 -4.700 -1.325 1.00 0.00 H new ATOM 952 N LEU B 562 4.409 -7.013 -2.668 1.00 0.00 N ATOM 953 CA LEU B 562 3.675 -7.810 -1.692 1.00 0.00 C ATOM 954 C LEU B 562 3.193 -9.119 -2.312 1.00 0.00 C ATOM 955 O LEU B 562 3.422 -10.198 -1.764 1.00 0.00 O ATOM 956 CB LEU B 562 2.483 -7.019 -1.151 1.00 0.00 C ATOM 957 CG LEU B 562 1.557 -7.771 -0.194 1.00 0.00 C ATOM 958 CD1 LEU B 562 1.982 -7.545 1.248 1.00 0.00 C ATOM 959 CD2 LEU B 562 0.112 -7.339 -0.401 1.00 0.00 C ATOM 0 H LEU B 562 3.995 -6.102 -2.865 1.00 0.00 H new ATOM 0 HA LEU B 562 4.350 -8.045 -0.869 1.00 0.00 H new ATOM 0 HB2 LEU B 562 2.862 -6.135 -0.638 1.00 0.00 H new ATOM 0 HB3 LEU B 562 1.891 -6.668 -1.997 1.00 0.00 H new ATOM 0 HG LEU B 562 1.631 -8.837 -0.409 1.00 0.00 H new ATOM 0 HD11 LEU B 562 1.311 -8.088 1.914 1.00 0.00 H new ATOM 0 HD12 LEU B 562 3.002 -7.905 1.387 1.00 0.00 H new ATOM 0 HD13 LEU B 562 1.938 -6.480 1.478 1.00 0.00 H new ATOM 0 HD21 LEU B 562 -0.533 -7.884 0.288 1.00 0.00 H new ATOM 0 HD22 LEU B 562 0.022 -6.269 -0.213 1.00 0.00 H new ATOM 0 HD23 LEU B 562 -0.189 -7.554 -1.426 1.00 0.00 H new ATOM 971 N LEU B 563 2.526 -9.015 -3.455 1.00 0.00 N ATOM 972 CA LEU B 563 2.013 -10.191 -4.151 1.00 0.00 C ATOM 973 C LEU B 563 3.155 -11.094 -4.608 1.00 0.00 C ATOM 974 O LEU B 563 3.082 -12.315 -4.481 1.00 0.00 O ATOM 975 CB LEU B 563 1.168 -9.768 -5.354 1.00 0.00 C ATOM 976 CG LEU B 563 0.211 -10.824 -5.907 1.00 0.00 C ATOM 977 CD1 LEU B 563 -1.155 -10.701 -5.252 1.00 0.00 C ATOM 978 CD2 LEU B 563 0.094 -10.698 -7.419 1.00 0.00 C ATOM 0 H LEU B 563 2.327 -8.129 -3.920 1.00 0.00 H new ATOM 0 HA LEU B 563 1.388 -10.751 -3.456 1.00 0.00 H new ATOM 0 HB2 LEU B 563 0.586 -8.891 -5.073 1.00 0.00 H new ATOM 0 HB3 LEU B 563 1.841 -9.461 -6.155 1.00 0.00 H new ATOM 0 HG LEU B 563 0.614 -11.810 -5.675 1.00 0.00 H new ATOM 0 HD11 LEU B 563 -1.823 -11.461 -5.658 1.00 0.00 H new ATOM 0 HD12 LEU B 563 -1.056 -10.842 -4.176 1.00 0.00 H new ATOM 0 HD13 LEU B 563 -1.567 -9.712 -5.452 1.00 0.00 H new ATOM 0 HD21 LEU B 563 -0.591 -11.458 -7.795 1.00 0.00 H new ATOM 0 HD22 LEU B 563 -0.286 -9.708 -7.673 1.00 0.00 H new ATOM 0 HD23 LEU B 563 1.075 -10.838 -7.873 1.00 0.00 H new ATOM 990 N GLY B 564 4.209 -10.484 -5.140 1.00 0.00 N ATOM 991 CA GLY B 564 5.352 -11.247 -5.606 1.00 0.00 C ATOM 992 C GLY B 564 5.933 -12.137 -4.525 1.00 0.00 C ATOM 993 O GLY B 564 5.970 -13.359 -4.672 1.00 0.00 O ATOM 0 H GLY B 564 4.292 -9.474 -5.257 1.00 0.00 H new ATOM 0 HA2 GLY B 564 5.054 -11.860 -6.456 1.00 0.00 H new ATOM 0 HA3 GLY B 564 6.122 -10.562 -5.962 1.00 0.00 H new ATOM 997 N ILE B 565 6.391 -11.524 -3.439 1.00 0.00 N ATOM 998 CA ILE B 565 6.976 -12.269 -2.331 1.00 0.00 C ATOM 999 C ILE B 565 6.016 -13.340 -1.822 1.00 0.00 C ATOM 1000 O ILE B 565 6.430 -14.443 -1.467 1.00 0.00 O ATOM 1001 CB ILE B 565 7.354 -11.338 -1.164 1.00 0.00 C ATOM 1002 CG1 ILE B 565 8.347 -10.273 -1.634 1.00 0.00 C ATOM 1003 CG2 ILE B 565 7.939 -12.143 -0.012 1.00 0.00 C ATOM 1004 CD1 ILE B 565 9.672 -10.842 -2.091 1.00 0.00 C ATOM 0 H ILE B 565 6.368 -10.513 -3.303 1.00 0.00 H new ATOM 0 HA ILE B 565 7.879 -12.745 -2.712 1.00 0.00 H new ATOM 0 HB ILE B 565 6.452 -10.837 -0.811 1.00 0.00 H new ATOM 0 HG12 ILE B 565 7.901 -9.709 -2.453 1.00 0.00 H new ATOM 0 HG13 ILE B 565 8.524 -9.569 -0.821 1.00 0.00 H new ATOM 0 HG21 ILE B 565 8.201 -11.471 0.805 1.00 0.00 H new ATOM 0 HG22 ILE B 565 7.203 -12.868 0.336 1.00 0.00 H new ATOM 0 HG23 ILE B 565 8.832 -12.667 -0.351 1.00 0.00 H new ATOM 0 HD11 ILE B 565 10.326 -10.030 -2.410 1.00 0.00 H new ATOM 0 HD12 ILE B 565 10.139 -11.382 -1.268 1.00 0.00 H new ATOM 0 HD13 ILE B 565 9.507 -11.524 -2.925 1.00 0.00 H new ATOM 1016 N LEU B 566 4.730 -13.006 -1.791 1.00 0.00 N ATOM 1017 CA LEU B 566 3.709 -13.940 -1.328 1.00 0.00 C ATOM 1018 C LEU B 566 3.752 -15.236 -2.130 1.00 0.00 C ATOM 1019 O LEU B 566 3.675 -16.329 -1.569 1.00 0.00 O ATOM 1020 CB LEU B 566 2.321 -13.304 -1.437 1.00 0.00 C ATOM 1021 CG LEU B 566 1.933 -12.343 -0.313 1.00 0.00 C ATOM 1022 CD1 LEU B 566 0.784 -11.448 -0.749 1.00 0.00 C ATOM 1023 CD2 LEU B 566 1.564 -13.115 0.945 1.00 0.00 C ATOM 0 H LEU B 566 4.370 -12.097 -2.081 1.00 0.00 H new ATOM 0 HA LEU B 566 3.913 -14.175 -0.283 1.00 0.00 H new ATOM 0 HB2 LEU B 566 2.263 -12.767 -2.384 1.00 0.00 H new ATOM 0 HB3 LEU B 566 1.580 -14.102 -1.478 1.00 0.00 H new ATOM 0 HG LEU B 566 2.792 -11.711 -0.088 1.00 0.00 H new ATOM 0 HD11 LEU B 566 0.522 -10.771 0.064 1.00 0.00 H new ATOM 0 HD12 LEU B 566 1.085 -10.868 -1.621 1.00 0.00 H new ATOM 0 HD13 LEU B 566 -0.080 -12.062 -1.002 1.00 0.00 H new ATOM 0 HD21 LEU B 566 1.291 -12.415 1.734 1.00 0.00 H new ATOM 0 HD22 LEU B 566 0.720 -13.772 0.734 1.00 0.00 H new ATOM 0 HD23 LEU B 566 2.417 -13.712 1.269 1.00 0.00 H new ATOM 1035 N VAL B 567 3.875 -15.107 -3.448 1.00 0.00 N ATOM 1036 CA VAL B 567 3.931 -16.267 -4.329 1.00 0.00 C ATOM 1037 C VAL B 567 5.323 -16.889 -4.330 1.00 0.00 C ATOM 1038 O VAL B 567 5.471 -18.107 -4.427 1.00 0.00 O ATOM 1039 CB VAL B 567 3.544 -15.896 -5.773 1.00 0.00 C ATOM 1040 CG1 VAL B 567 3.492 -17.139 -6.647 1.00 0.00 C ATOM 1041 CG2 VAL B 567 2.212 -15.162 -5.794 1.00 0.00 C ATOM 0 H VAL B 567 3.938 -14.210 -3.929 1.00 0.00 H new ATOM 0 HA VAL B 567 3.213 -16.991 -3.944 1.00 0.00 H new ATOM 0 HB VAL B 567 4.306 -15.230 -6.177 1.00 0.00 H new ATOM 0 HG11 VAL B 567 3.217 -16.858 -7.664 1.00 0.00 H new ATOM 0 HG12 VAL B 567 4.471 -17.619 -6.655 1.00 0.00 H new ATOM 0 HG13 VAL B 567 2.751 -17.833 -6.249 1.00 0.00 H new ATOM 0 HG21 VAL B 567 1.953 -14.907 -6.822 1.00 0.00 H new ATOM 0 HG22 VAL B 567 1.437 -15.802 -5.373 1.00 0.00 H new ATOM 0 HG23 VAL B 567 2.290 -14.250 -5.203 1.00 0.00 H new ATOM 1051 N PHE B 568 6.342 -16.043 -4.222 1.00 0.00 N ATOM 1052 CA PHE B 568 7.725 -16.509 -4.212 1.00 0.00 C ATOM 1053 C PHE B 568 7.960 -17.487 -3.066 1.00 0.00 C ATOM 1054 O PHE B 568 8.889 -18.293 -3.104 1.00 0.00 O ATOM 1055 CB PHE B 568 8.683 -15.323 -4.090 1.00 0.00 C ATOM 1056 CG PHE B 568 8.918 -14.606 -5.389 1.00 0.00 C ATOM 1057 CD1 PHE B 568 9.303 -15.306 -6.521 1.00 0.00 C ATOM 1058 CD2 PHE B 568 8.755 -13.233 -5.477 1.00 0.00 C ATOM 1059 CE1 PHE B 568 9.521 -14.649 -7.717 1.00 0.00 C ATOM 1060 CE2 PHE B 568 8.970 -12.571 -6.671 1.00 0.00 C ATOM 1061 CZ PHE B 568 9.353 -13.280 -7.793 1.00 0.00 C ATOM 0 H PHE B 568 6.237 -15.032 -4.140 1.00 0.00 H new ATOM 0 HA PHE B 568 7.916 -17.026 -5.152 1.00 0.00 H new ATOM 0 HB2 PHE B 568 8.284 -14.617 -3.362 1.00 0.00 H new ATOM 0 HB3 PHE B 568 9.638 -15.676 -3.701 1.00 0.00 H new ATOM 0 HD1 PHE B 568 9.434 -16.377 -6.468 1.00 0.00 H new ATOM 0 HD2 PHE B 568 8.457 -12.674 -4.603 1.00 0.00 H new ATOM 0 HE1 PHE B 568 9.823 -15.206 -8.592 1.00 0.00 H new ATOM 0 HE2 PHE B 568 8.839 -11.500 -6.727 1.00 0.00 H new ATOM 0 HZ PHE B 568 9.521 -12.765 -8.727 1.00 0.00 H new ATOM 1071 N ARG B 569 7.111 -17.410 -2.045 1.00 0.00 N ATOM 1072 CA ARG B 569 7.227 -18.288 -0.886 1.00 0.00 C ATOM 1073 C ARG B 569 6.333 -19.515 -1.041 1.00 0.00 C ATOM 1074 O ARG B 569 5.990 -20.172 -0.060 1.00 0.00 O ATOM 1075 CB ARG B 569 6.857 -17.532 0.392 1.00 0.00 C ATOM 1076 CG ARG B 569 8.040 -17.271 1.309 1.00 0.00 C ATOM 1077 CD ARG B 569 8.962 -16.203 0.741 1.00 0.00 C ATOM 1078 NE ARG B 569 9.199 -15.122 1.694 1.00 0.00 N ATOM 1079 CZ ARG B 569 10.032 -15.221 2.725 1.00 0.00 C ATOM 1080 NH1 ARG B 569 10.703 -16.346 2.933 1.00 0.00 N ATOM 1081 NH2 ARG B 569 10.195 -14.194 3.548 1.00 0.00 N ATOM 0 H ARG B 569 6.336 -16.749 -1.997 1.00 0.00 H new ATOM 0 HA ARG B 569 8.262 -18.621 -0.816 1.00 0.00 H new ATOM 0 HB2 ARG B 569 6.401 -16.580 0.122 1.00 0.00 H new ATOM 0 HB3 ARG B 569 6.105 -18.103 0.937 1.00 0.00 H new ATOM 0 HG2 ARG B 569 7.680 -16.958 2.289 1.00 0.00 H new ATOM 0 HG3 ARG B 569 8.599 -18.195 1.455 1.00 0.00 H new ATOM 0 HD2 ARG B 569 9.913 -16.656 0.463 1.00 0.00 H new ATOM 0 HD3 ARG B 569 8.525 -15.794 -0.170 1.00 0.00 H new ATOM 0 HE ARG B 569 8.698 -14.243 1.561 1.00 0.00 H new ATOM 0 HH11 ARG B 569 10.580 -17.137 2.301 1.00 0.00 H new ATOM 0 HH12 ARG B 569 11.342 -16.420 3.725 1.00 0.00 H new ATOM 0 HH21 ARG B 569 9.681 -13.327 3.390 1.00 0.00 H new ATOM 0 HH22 ARG B 569 10.834 -14.271 4.339 1.00 0.00 H new ATOM 1095 N SER B 570 5.960 -19.815 -2.281 1.00 0.00 N ATOM 1096 CA SER B 570 5.102 -20.960 -2.564 1.00 0.00 C ATOM 1097 C SER B 570 3.660 -20.673 -2.156 1.00 0.00 C ATOM 1098 O SER B 570 2.752 -20.703 -2.986 1.00 0.00 O ATOM 1099 CB SER B 570 5.614 -22.201 -1.831 1.00 0.00 C ATOM 1100 OG SER B 570 7.031 -22.224 -1.795 1.00 0.00 O ATOM 0 H SER B 570 6.238 -19.282 -3.105 1.00 0.00 H new ATOM 0 HA SER B 570 5.127 -21.145 -3.638 1.00 0.00 H new ATOM 0 HB2 SER B 570 5.221 -22.215 -0.814 1.00 0.00 H new ATOM 0 HB3 SER B 570 5.245 -23.099 -2.327 1.00 0.00 H new ATOM 0 HG SER B 570 7.333 -23.026 -1.320 1.00 0.00 H new ATOM 1106 N ARG B 571 3.460 -20.395 -0.873 1.00 0.00 N ATOM 1107 CA ARG B 571 2.128 -20.104 -0.353 1.00 0.00 C ATOM 1108 C ARG B 571 2.087 -18.721 0.291 1.00 0.00 C ATOM 1109 O ARG B 571 1.539 -17.777 -0.278 1.00 0.00 O ATOM 1110 CB ARG B 571 1.712 -21.166 0.666 1.00 0.00 C ATOM 1111 CG ARG B 571 2.884 -21.913 1.281 1.00 0.00 C ATOM 1112 CD ARG B 571 2.481 -22.624 2.563 1.00 0.00 C ATOM 1113 NE ARG B 571 3.384 -23.725 2.886 1.00 0.00 N ATOM 1114 CZ ARG B 571 4.566 -23.560 3.471 1.00 0.00 C ATOM 1115 NH1 ARG B 571 4.984 -22.344 3.796 1.00 0.00 N ATOM 1116 NH2 ARG B 571 5.331 -24.611 3.732 1.00 0.00 N ATOM 0 H ARG B 571 4.202 -20.365 -0.174 1.00 0.00 H new ATOM 0 HA ARG B 571 1.428 -20.118 -1.188 1.00 0.00 H new ATOM 0 HB2 ARG B 571 1.139 -20.689 1.461 1.00 0.00 H new ATOM 0 HB3 ARG B 571 1.050 -21.883 0.181 1.00 0.00 H new ATOM 0 HG2 ARG B 571 3.269 -22.640 0.566 1.00 0.00 H new ATOM 0 HG3 ARG B 571 3.693 -21.213 1.491 1.00 0.00 H new ATOM 0 HD2 ARG B 571 2.472 -21.909 3.386 1.00 0.00 H new ATOM 0 HD3 ARG B 571 1.465 -23.006 2.461 1.00 0.00 H new ATOM 0 HE ARG B 571 3.092 -24.673 2.650 1.00 0.00 H new ATOM 0 HH11 ARG B 571 4.398 -21.533 3.597 1.00 0.00 H new ATOM 0 HH12 ARG B 571 5.891 -22.220 4.245 1.00 0.00 H new ATOM 0 HH21 ARG B 571 5.013 -25.548 3.484 1.00 0.00 H new ATOM 0 HH22 ARG B 571 6.238 -24.483 4.181 1.00 0.00 H new ATOM 1130 N ARG B 572 2.670 -18.611 1.481 1.00 0.00 N ATOM 1131 CA ARG B 572 2.697 -17.344 2.203 1.00 0.00 C ATOM 1132 C ARG B 572 1.289 -16.778 2.362 1.00 0.00 C ATOM 1133 O ARG B 572 0.854 -15.941 1.572 1.00 0.00 O ATOM 1134 CB ARG B 572 3.584 -16.336 1.472 1.00 0.00 C ATOM 1135 CG ARG B 572 4.143 -15.249 2.376 1.00 0.00 C ATOM 1136 CD ARG B 572 5.079 -15.825 3.427 1.00 0.00 C ATOM 1137 NE ARG B 572 4.553 -15.658 4.779 1.00 0.00 N ATOM 1138 CZ ARG B 572 5.272 -15.863 5.877 1.00 0.00 C ATOM 1139 NH1 ARG B 572 6.540 -16.240 5.784 1.00 0.00 N ATOM 1140 NH2 ARG B 572 4.722 -15.690 7.073 1.00 0.00 N ATOM 0 H ARG B 572 3.129 -19.383 1.965 1.00 0.00 H new ATOM 0 HA ARG B 572 3.109 -17.528 3.195 1.00 0.00 H new ATOM 0 HB2 ARG B 572 4.412 -16.867 1.002 1.00 0.00 H new ATOM 0 HB3 ARG B 572 3.008 -15.871 0.672 1.00 0.00 H new ATOM 0 HG2 ARG B 572 4.678 -14.514 1.775 1.00 0.00 H new ATOM 0 HG3 ARG B 572 3.323 -14.724 2.866 1.00 0.00 H new ATOM 0 HD2 ARG B 572 5.239 -16.885 3.228 1.00 0.00 H new ATOM 0 HD3 ARG B 572 6.051 -15.337 3.353 1.00 0.00 H new ATOM 0 HE ARG B 572 3.581 -15.368 4.886 1.00 0.00 H new ATOM 0 HH11 ARG B 572 6.966 -16.374 4.867 1.00 0.00 H new ATOM 0 HH12 ARG B 572 7.089 -16.396 6.629 1.00 0.00 H new ATOM 0 HH21 ARG B 572 3.747 -15.400 7.149 1.00 0.00 H new ATOM 0 HH22 ARG B 572 5.274 -15.848 7.916 1.00 0.00 H new ATOM 1154 N ALA B 573 0.583 -17.241 3.388 1.00 0.00 N ATOM 1155 CA ALA B 573 -0.775 -16.780 3.650 1.00 0.00 C ATOM 1156 C ALA B 573 -1.192 -17.093 5.083 1.00 0.00 C ATOM 1157 O ALA B 573 -0.564 -17.908 5.760 1.00 0.00 O ATOM 1158 CB ALA B 573 -1.747 -17.412 2.665 1.00 0.00 C ATOM 0 H ALA B 573 0.929 -17.935 4.051 1.00 0.00 H new ATOM 0 HA ALA B 573 -0.797 -15.698 3.520 1.00 0.00 H new ATOM 0 HB1 ALA B 573 -2.757 -17.059 2.873 1.00 0.00 H new ATOM 0 HB2 ALA B 573 -1.467 -17.134 1.649 1.00 0.00 H new ATOM 0 HB3 ALA B 573 -1.714 -18.497 2.767 1.00 0.00 H new TER 1164 ALA B 573