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 15:sc= 0.84 USER MOD Single : A 540 SER OG : rot 180:sc= 0 USER MOD Single : A 544 THR OG1 : rot 180:sc= -0.771 USER MOD Single : A 570 SER OG : rot 36:sc= 0.355 USER MOD Single : B 536 SER OG : rot 180:sc= 0 USER MOD Single : B 540 SER OG : rot -50:sc= 1.15 USER MOD Single : B 544 THR OG1 : rot 180:sc= -0.775 USER MOD Single : B 570 SER OG : rot 35:sc= 0.389 USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 536 -18.839 24.577 7.383 1.00 0.00 N ATOM 2 CA SER A 536 -17.709 24.681 6.466 1.00 0.00 C ATOM 3 C SER A 536 -16.518 23.873 6.978 1.00 0.00 C ATOM 4 O SER A 536 -16.425 23.537 8.159 1.00 0.00 O ATOM 5 CB SER A 536 -17.305 26.144 6.284 1.00 0.00 C ATOM 6 OG SER A 536 -18.249 27.013 6.885 1.00 0.00 O ATOM 0 HA SER A 536 -18.016 24.274 5.503 1.00 0.00 H new ATOM 0 HB2 SER A 536 -16.322 26.310 6.724 1.00 0.00 H new ATOM 0 HB3 SER A 536 -17.221 26.372 5.221 1.00 0.00 H new ATOM 0 HG SER A 536 -18.827 26.501 7.488 1.00 0.00 H new ATOM 12 N PRO A 537 -15.587 23.554 6.068 1.00 0.00 N ATOM 13 CA PRO A 537 -14.386 22.783 6.402 1.00 0.00 C ATOM 14 C PRO A 537 -13.410 23.575 7.267 1.00 0.00 C ATOM 15 O PRO A 537 -13.539 24.787 7.440 1.00 0.00 O ATOM 16 CB PRO A 537 -13.766 22.481 5.036 1.00 0.00 C ATOM 17 CG PRO A 537 -14.257 23.573 4.149 1.00 0.00 C ATOM 18 CD PRO A 537 -15.633 23.921 4.643 1.00 0.00 C ATOM 0 HA PRO A 537 -14.623 21.892 6.984 1.00 0.00 H new ATOM 0 HB2 PRO A 537 -12.677 22.472 5.088 1.00 0.00 H new ATOM 0 HB3 PRO A 537 -14.075 21.503 4.668 1.00 0.00 H new ATOM 0 HG2 PRO A 537 -13.596 24.439 4.193 1.00 0.00 H new ATOM 0 HG3 PRO A 537 -14.287 23.247 3.109 1.00 0.00 H new ATOM 0 HD2 PRO A 537 -15.853 24.980 4.508 1.00 0.00 H new ATOM 0 HD3 PRO A 537 -16.404 23.365 4.110 1.00 0.00 H new ATOM 26 N PRO A 538 -12.411 22.875 7.825 1.00 0.00 N ATOM 27 CA PRO A 538 -11.393 23.494 8.680 1.00 0.00 C ATOM 28 C PRO A 538 -10.452 24.404 7.897 1.00 0.00 C ATOM 29 O PRO A 538 -10.203 25.543 8.292 1.00 0.00 O ATOM 30 CB PRO A 538 -10.629 22.295 9.246 1.00 0.00 C ATOM 31 CG PRO A 538 -10.825 21.213 8.241 1.00 0.00 C ATOM 32 CD PRO A 538 -12.196 21.428 7.662 1.00 0.00 C ATOM 0 HA PRO A 538 -11.836 24.134 9.443 1.00 0.00 H new ATOM 0 HB2 PRO A 538 -9.572 22.526 9.378 1.00 0.00 H new ATOM 0 HB3 PRO A 538 -11.016 22.004 10.222 1.00 0.00 H new ATOM 0 HG2 PRO A 538 -10.062 21.259 7.464 1.00 0.00 H new ATOM 0 HG3 PRO A 538 -10.748 20.230 8.706 1.00 0.00 H new ATOM 0 HD2 PRO A 538 -12.241 21.130 6.614 1.00 0.00 H new ATOM 0 HD3 PRO A 538 -12.951 20.847 8.191 1.00 0.00 H new ATOM 40 N VAL A 539 -9.933 23.893 6.785 1.00 0.00 N ATOM 41 CA VAL A 539 -9.021 24.661 5.945 1.00 0.00 C ATOM 42 C VAL A 539 -9.328 24.452 4.467 1.00 0.00 C ATOM 43 O VAL A 539 -10.365 23.894 4.110 1.00 0.00 O ATOM 44 CB VAL A 539 -7.554 24.276 6.213 1.00 0.00 C ATOM 45 CG1 VAL A 539 -7.243 24.358 7.700 1.00 0.00 C ATOM 46 CG2 VAL A 539 -7.262 22.883 5.676 1.00 0.00 C ATOM 0 H VAL A 539 -10.128 22.951 6.445 1.00 0.00 H new ATOM 0 HA VAL A 539 -9.166 25.711 6.198 1.00 0.00 H new ATOM 0 HB VAL A 539 -6.910 24.984 5.692 1.00 0.00 H new ATOM 0 HG11 VAL A 539 -6.202 24.082 7.870 1.00 0.00 H new ATOM 0 HG12 VAL A 539 -7.411 25.376 8.051 1.00 0.00 H new ATOM 0 HG13 VAL A 539 -7.893 23.674 8.246 1.00 0.00 H new ATOM 0 HG21 VAL A 539 -6.221 22.628 5.874 1.00 0.00 H new ATOM 0 HG22 VAL A 539 -7.913 22.160 6.167 1.00 0.00 H new ATOM 0 HG23 VAL A 539 -7.442 22.862 4.601 1.00 0.00 H new ATOM 56 N SER A 540 -8.418 24.905 3.609 1.00 0.00 N ATOM 57 CA SER A 540 -8.593 24.771 2.168 1.00 0.00 C ATOM 58 C SER A 540 -8.417 23.320 1.732 1.00 0.00 C ATOM 59 O SER A 540 -7.335 22.914 1.307 1.00 0.00 O ATOM 60 CB SER A 540 -7.594 25.662 1.427 1.00 0.00 C ATOM 61 OG SER A 540 -7.770 27.025 1.774 1.00 0.00 O ATOM 0 H SER A 540 -7.553 25.368 3.888 1.00 0.00 H new ATOM 0 HA SER A 540 -9.606 25.087 1.919 1.00 0.00 H new ATOM 0 HB2 SER A 540 -6.577 25.351 1.667 1.00 0.00 H new ATOM 0 HB3 SER A 540 -7.720 25.538 0.351 1.00 0.00 H new ATOM 0 HG SER A 540 -7.119 27.573 1.288 1.00 0.00 H new ATOM 67 N ARG A 541 -9.490 22.542 1.841 1.00 0.00 N ATOM 68 CA ARG A 541 -9.455 21.135 1.460 1.00 0.00 C ATOM 69 C ARG A 541 -9.696 20.972 -0.038 1.00 0.00 C ATOM 70 O ARG A 541 -9.861 21.954 -0.762 1.00 0.00 O ATOM 71 CB ARG A 541 -10.506 20.346 2.244 1.00 0.00 C ATOM 72 CG ARG A 541 -11.936 20.735 1.908 1.00 0.00 C ATOM 73 CD ARG A 541 -12.638 19.643 1.115 1.00 0.00 C ATOM 74 NE ARG A 541 -14.039 19.969 0.859 1.00 0.00 N ATOM 75 CZ ARG A 541 -14.797 19.313 -0.013 1.00 0.00 C ATOM 76 NH1 ARG A 541 -14.293 18.303 -0.708 1.00 0.00 N ATOM 77 NH2 ARG A 541 -16.064 19.668 -0.190 1.00 0.00 N ATOM 0 H ARG A 541 -10.393 22.862 2.190 1.00 0.00 H new ATOM 0 HA ARG A 541 -8.465 20.745 1.697 1.00 0.00 H new ATOM 0 HB2 ARG A 541 -10.372 19.283 2.046 1.00 0.00 H new ATOM 0 HB3 ARG A 541 -10.339 20.495 3.311 1.00 0.00 H new ATOM 0 HG2 ARG A 541 -12.487 20.930 2.828 1.00 0.00 H new ATOM 0 HG3 ARG A 541 -11.937 21.661 1.334 1.00 0.00 H new ATOM 0 HD2 ARG A 541 -12.121 19.494 0.167 1.00 0.00 H new ATOM 0 HD3 ARG A 541 -12.579 18.702 1.662 1.00 0.00 H new ATOM 0 HE ARG A 541 -14.457 20.741 1.377 1.00 0.00 H new ATOM 0 HH11 ARG A 541 -13.320 18.027 -0.574 1.00 0.00 H new ATOM 0 HH12 ARG A 541 -14.878 17.802 -1.377 1.00 0.00 H new ATOM 0 HH21 ARG A 541 -16.455 20.444 0.343 1.00 0.00 H new ATOM 0 HH22 ARG A 541 -16.646 19.164 -0.859 1.00 0.00 H new ATOM 91 N GLY A 542 -9.712 19.724 -0.497 1.00 0.00 N ATOM 92 CA GLY A 542 -9.931 19.455 -1.907 1.00 0.00 C ATOM 93 C GLY A 542 -9.500 18.057 -2.304 1.00 0.00 C ATOM 94 O GLY A 542 -8.306 17.779 -2.426 1.00 0.00 O ATOM 0 H GLY A 542 -9.577 18.895 0.082 1.00 0.00 H new ATOM 0 HA2 GLY A 542 -10.988 19.586 -2.139 1.00 0.00 H new ATOM 0 HA3 GLY A 542 -9.382 20.184 -2.502 1.00 0.00 H new ATOM 98 N LEU A 543 -10.472 17.175 -2.506 1.00 0.00 N ATOM 99 CA LEU A 543 -10.186 15.797 -2.890 1.00 0.00 C ATOM 100 C LEU A 543 -10.277 15.624 -4.403 1.00 0.00 C ATOM 101 O LEU A 543 -11.096 16.263 -5.064 1.00 0.00 O ATOM 102 CB LEU A 543 -11.160 14.841 -2.196 1.00 0.00 C ATOM 103 CG LEU A 543 -10.813 14.458 -0.758 1.00 0.00 C ATOM 104 CD1 LEU A 543 -9.477 13.734 -0.706 1.00 0.00 C ATOM 105 CD2 LEU A 543 -10.790 15.691 0.132 1.00 0.00 C ATOM 0 H LEU A 543 -11.465 17.389 -2.410 1.00 0.00 H new ATOM 0 HA LEU A 543 -9.169 15.561 -2.576 1.00 0.00 H new ATOM 0 HB2 LEU A 543 -12.150 15.296 -2.201 1.00 0.00 H new ATOM 0 HB3 LEU A 543 -11.226 13.928 -2.788 1.00 0.00 H new ATOM 0 HG LEU A 543 -11.583 13.782 -0.386 1.00 0.00 H new ATOM 0 HD11 LEU A 543 -9.247 13.469 0.326 1.00 0.00 H new ATOM 0 HD12 LEU A 543 -9.530 12.828 -1.310 1.00 0.00 H new ATOM 0 HD13 LEU A 543 -8.695 14.385 -1.097 1.00 0.00 H new ATOM 0 HD21 LEU A 543 -10.541 15.399 1.152 1.00 0.00 H new ATOM 0 HD22 LEU A 543 -10.042 16.392 -0.237 1.00 0.00 H new ATOM 0 HD23 LEU A 543 -11.771 16.167 0.120 1.00 0.00 H new ATOM 117 N THR A 544 -9.432 14.753 -4.945 1.00 0.00 N ATOM 118 CA THR A 544 -9.417 14.495 -6.380 1.00 0.00 C ATOM 119 C THR A 544 -9.016 13.054 -6.674 1.00 0.00 C ATOM 120 O THR A 544 -8.467 12.363 -5.816 1.00 0.00 O ATOM 121 CB THR A 544 -8.449 15.445 -7.111 1.00 0.00 C ATOM 122 OG1 THR A 544 -7.097 15.140 -6.751 1.00 0.00 O ATOM 123 CG2 THR A 544 -8.756 16.896 -6.772 1.00 0.00 C ATOM 0 H THR A 544 -8.749 14.214 -4.412 1.00 0.00 H new ATOM 0 HA THR A 544 -10.429 14.669 -6.744 1.00 0.00 H new ATOM 0 HB THR A 544 -8.578 15.305 -8.184 1.00 0.00 H new ATOM 0 HG1 THR A 544 -6.488 15.747 -7.221 1.00 0.00 H new ATOM 0 HG21 THR A 544 -8.060 17.548 -7.300 1.00 0.00 H new ATOM 0 HG22 THR A 544 -9.776 17.133 -7.075 1.00 0.00 H new ATOM 0 HG23 THR A 544 -8.653 17.048 -5.698 1.00 0.00 H new ATOM 131 N GLY A 545 -9.293 12.605 -7.895 1.00 0.00 N ATOM 132 CA GLY A 545 -8.954 11.248 -8.281 1.00 0.00 C ATOM 133 C GLY A 545 -7.459 11.000 -8.274 1.00 0.00 C ATOM 134 O GLY A 545 -7.011 9.854 -8.316 1.00 0.00 O ATOM 0 H GLY A 545 -9.746 13.157 -8.623 1.00 0.00 H new ATOM 0 HA2 GLY A 545 -9.439 10.548 -7.600 1.00 0.00 H new ATOM 0 HA3 GLY A 545 -9.348 11.048 -9.277 1.00 0.00 H new ATOM 138 N GLY A 546 -6.681 12.077 -8.220 1.00 0.00 N ATOM 139 CA GLY A 546 -5.236 11.950 -8.210 1.00 0.00 C ATOM 140 C GLY A 546 -4.671 11.865 -6.806 1.00 0.00 C ATOM 141 O GLY A 546 -3.509 12.200 -6.577 1.00 0.00 O ATOM 0 H GLY A 546 -7.027 13.036 -8.183 1.00 0.00 H new ATOM 0 HA2 GLY A 546 -4.949 11.059 -8.768 1.00 0.00 H new ATOM 0 HA3 GLY A 546 -4.796 12.804 -8.724 1.00 0.00 H new ATOM 145 N GLU A 547 -5.496 11.419 -5.864 1.00 0.00 N ATOM 146 CA GLU A 547 -5.071 11.294 -4.474 1.00 0.00 C ATOM 147 C GLU A 547 -5.360 9.894 -3.940 1.00 0.00 C ATOM 148 O GLU A 547 -4.562 9.327 -3.193 1.00 0.00 O ATOM 149 CB GLU A 547 -5.777 12.339 -3.607 1.00 0.00 C ATOM 150 CG GLU A 547 -5.878 13.706 -4.262 1.00 0.00 C ATOM 151 CD GLU A 547 -6.494 14.747 -3.347 1.00 0.00 C ATOM 152 OE1 GLU A 547 -7.232 14.357 -2.417 1.00 0.00 O ATOM 153 OE2 GLU A 547 -6.240 15.950 -3.560 1.00 0.00 O ATOM 0 H GLU A 547 -6.461 11.138 -6.037 1.00 0.00 H new ATOM 0 HA GLU A 547 -3.995 11.464 -4.433 1.00 0.00 H new ATOM 0 HB2 GLU A 547 -6.780 11.984 -3.370 1.00 0.00 H new ATOM 0 HB3 GLU A 547 -5.242 12.437 -2.663 1.00 0.00 H new ATOM 0 HG2 GLU A 547 -4.883 14.035 -4.563 1.00 0.00 H new ATOM 0 HG3 GLU A 547 -6.476 13.626 -5.170 1.00 0.00 H new ATOM 160 N ILE A 548 -6.505 9.344 -4.329 1.00 0.00 N ATOM 161 CA ILE A 548 -6.899 8.010 -3.890 1.00 0.00 C ATOM 162 C ILE A 548 -5.973 6.946 -4.468 1.00 0.00 C ATOM 163 O ILE A 548 -5.831 5.859 -3.907 1.00 0.00 O ATOM 164 CB ILE A 548 -8.349 7.689 -4.298 1.00 0.00 C ATOM 165 CG1 ILE A 548 -9.277 8.844 -3.912 1.00 0.00 C ATOM 166 CG2 ILE A 548 -8.808 6.394 -3.646 1.00 0.00 C ATOM 167 CD1 ILE A 548 -9.698 9.699 -5.087 1.00 0.00 C ATOM 0 H ILE A 548 -7.176 9.801 -4.947 1.00 0.00 H new ATOM 0 HA ILE A 548 -6.825 8.001 -2.803 1.00 0.00 H new ATOM 0 HB ILE A 548 -8.387 7.562 -5.380 1.00 0.00 H new ATOM 0 HG12 ILE A 548 -10.167 8.439 -3.430 1.00 0.00 H new ATOM 0 HG13 ILE A 548 -8.775 9.473 -3.177 1.00 0.00 H new ATOM 0 HG21 ILE A 548 -9.835 6.181 -3.944 1.00 0.00 H new ATOM 0 HG22 ILE A 548 -8.160 5.577 -3.964 1.00 0.00 H new ATOM 0 HG23 ILE A 548 -8.758 6.495 -2.562 1.00 0.00 H new ATOM 0 HD11 ILE A 548 -10.354 10.497 -4.740 1.00 0.00 H new ATOM 0 HD12 ILE A 548 -8.815 10.133 -5.556 1.00 0.00 H new ATOM 0 HD13 ILE A 548 -10.229 9.083 -5.813 1.00 0.00 H new ATOM 179 N VAL A 549 -5.342 7.265 -5.594 1.00 0.00 N ATOM 180 CA VAL A 549 -4.427 6.338 -6.248 1.00 0.00 C ATOM 181 C VAL A 549 -3.286 5.945 -5.317 1.00 0.00 C ATOM 182 O VAL A 549 -2.751 4.841 -5.404 1.00 0.00 O ATOM 183 CB VAL A 549 -3.840 6.943 -7.537 1.00 0.00 C ATOM 184 CG1 VAL A 549 -4.954 7.382 -8.476 1.00 0.00 C ATOM 185 CG2 VAL A 549 -2.919 8.107 -7.206 1.00 0.00 C ATOM 0 H VAL A 549 -5.448 8.160 -6.072 1.00 0.00 H new ATOM 0 HA VAL A 549 -5.005 5.450 -6.504 1.00 0.00 H new ATOM 0 HB VAL A 549 -3.252 6.177 -8.044 1.00 0.00 H new ATOM 0 HG11 VAL A 549 -4.520 7.807 -9.381 1.00 0.00 H new ATOM 0 HG12 VAL A 549 -5.569 6.521 -8.738 1.00 0.00 H new ATOM 0 HG13 VAL A 549 -5.571 8.133 -7.982 1.00 0.00 H new ATOM 0 HG21 VAL A 549 -2.513 8.523 -8.128 1.00 0.00 H new ATOM 0 HG22 VAL A 549 -3.481 8.877 -6.677 1.00 0.00 H new ATOM 0 HG23 VAL A 549 -2.102 7.757 -6.575 1.00 0.00 H new ATOM 195 N ALA A 550 -2.915 6.859 -4.426 1.00 0.00 N ATOM 196 CA ALA A 550 -1.838 6.609 -3.477 1.00 0.00 C ATOM 197 C ALA A 550 -2.266 5.603 -2.413 1.00 0.00 C ATOM 198 O ALA A 550 -1.454 4.817 -1.925 1.00 0.00 O ATOM 199 CB ALA A 550 -1.393 7.910 -2.826 1.00 0.00 C ATOM 0 H ALA A 550 -3.345 7.780 -4.342 1.00 0.00 H new ATOM 0 HA ALA A 550 -0.997 6.184 -4.025 1.00 0.00 H new ATOM 0 HB1 ALA A 550 -0.588 7.707 -2.120 1.00 0.00 H new ATOM 0 HB2 ALA A 550 -1.037 8.598 -3.593 1.00 0.00 H new ATOM 0 HB3 ALA A 550 -2.234 8.359 -2.298 1.00 0.00 H new ATOM 205 N VAL A 551 -3.547 5.634 -2.058 1.00 0.00 N ATOM 206 CA VAL A 551 -4.082 4.724 -1.053 1.00 0.00 C ATOM 207 C VAL A 551 -3.984 3.274 -1.514 1.00 0.00 C ATOM 208 O VAL A 551 -3.255 2.474 -0.926 1.00 0.00 O ATOM 209 CB VAL A 551 -5.553 5.050 -0.729 1.00 0.00 C ATOM 210 CG1 VAL A 551 -6.105 4.066 0.292 1.00 0.00 C ATOM 211 CG2 VAL A 551 -5.684 6.480 -0.228 1.00 0.00 C ATOM 0 H VAL A 551 -4.232 6.279 -2.451 1.00 0.00 H new ATOM 0 HA VAL A 551 -3.480 4.856 -0.154 1.00 0.00 H new ATOM 0 HB VAL A 551 -6.138 4.955 -1.644 1.00 0.00 H new ATOM 0 HG11 VAL A 551 -7.145 4.311 0.509 1.00 0.00 H new ATOM 0 HG12 VAL A 551 -6.047 3.054 -0.110 1.00 0.00 H new ATOM 0 HG13 VAL A 551 -5.519 4.126 1.209 1.00 0.00 H new ATOM 0 HG21 VAL A 551 -6.729 6.693 -0.004 1.00 0.00 H new ATOM 0 HG22 VAL A 551 -5.087 6.605 0.675 1.00 0.00 H new ATOM 0 HG23 VAL A 551 -5.330 7.168 -0.995 1.00 0.00 H new ATOM 221 N ILE A 552 -4.720 2.944 -2.569 1.00 0.00 N ATOM 222 CA ILE A 552 -4.714 1.591 -3.111 1.00 0.00 C ATOM 223 C ILE A 552 -3.297 1.135 -3.435 1.00 0.00 C ATOM 224 O ILE A 552 -2.939 -0.023 -3.216 1.00 0.00 O ATOM 225 CB ILE A 552 -5.578 1.489 -4.382 1.00 0.00 C ATOM 226 CG1 ILE A 552 -5.511 0.073 -4.958 1.00 0.00 C ATOM 227 CG2 ILE A 552 -5.121 2.509 -5.414 1.00 0.00 C ATOM 228 CD1 ILE A 552 -6.411 -0.134 -6.157 1.00 0.00 C ATOM 0 H ILE A 552 -5.328 3.595 -3.066 1.00 0.00 H new ATOM 0 HA ILE A 552 -5.135 0.942 -2.343 1.00 0.00 H new ATOM 0 HB ILE A 552 -6.614 1.705 -4.119 1.00 0.00 H new ATOM 0 HG12 ILE A 552 -4.482 -0.146 -5.244 1.00 0.00 H new ATOM 0 HG13 ILE A 552 -5.785 -0.640 -4.181 1.00 0.00 H new ATOM 0 HG21 ILE A 552 -5.740 2.426 -6.307 1.00 0.00 H new ATOM 0 HG22 ILE A 552 -5.215 3.513 -5.000 1.00 0.00 H new ATOM 0 HG23 ILE A 552 -4.080 2.320 -5.676 1.00 0.00 H new ATOM 0 HD11 ILE A 552 -6.313 -1.159 -6.513 1.00 0.00 H new ATOM 0 HD12 ILE A 552 -7.446 0.053 -5.872 1.00 0.00 H new ATOM 0 HD13 ILE A 552 -6.123 0.555 -6.951 1.00 0.00 H new ATOM 240 N PHE A 553 -2.490 2.054 -3.957 1.00 0.00 N ATOM 241 CA PHE A 553 -1.109 1.747 -4.312 1.00 0.00 C ATOM 242 C PHE A 553 -0.370 1.124 -3.131 1.00 0.00 C ATOM 243 O PHE A 553 0.065 -0.026 -3.193 1.00 0.00 O ATOM 244 CB PHE A 553 -0.384 3.014 -4.770 1.00 0.00 C ATOM 245 CG PHE A 553 1.085 2.812 -5.004 1.00 0.00 C ATOM 246 CD1 PHE A 553 1.991 2.946 -3.964 1.00 0.00 C ATOM 247 CD2 PHE A 553 1.561 2.489 -6.264 1.00 0.00 C ATOM 248 CE1 PHE A 553 3.344 2.761 -4.176 1.00 0.00 C ATOM 249 CE2 PHE A 553 2.914 2.303 -6.483 1.00 0.00 C ATOM 250 CZ PHE A 553 3.806 2.440 -5.438 1.00 0.00 C ATOM 0 H PHE A 553 -2.769 3.017 -4.143 1.00 0.00 H new ATOM 0 HA PHE A 553 -1.122 1.028 -5.131 1.00 0.00 H new ATOM 0 HB2 PHE A 553 -0.844 3.374 -5.690 1.00 0.00 H new ATOM 0 HB3 PHE A 553 -0.521 3.793 -4.020 1.00 0.00 H new ATOM 0 HD1 PHE A 553 1.635 3.198 -2.976 1.00 0.00 H new ATOM 0 HD2 PHE A 553 0.868 2.381 -7.085 1.00 0.00 H new ATOM 0 HE1 PHE A 553 4.039 2.867 -3.356 1.00 0.00 H new ATOM 0 HE2 PHE A 553 3.272 2.051 -7.470 1.00 0.00 H new ATOM 0 HZ PHE A 553 4.863 2.296 -5.607 1.00 0.00 H new ATOM 260 N GLY A 554 -0.233 1.892 -2.054 1.00 0.00 N ATOM 261 CA GLY A 554 0.453 1.399 -0.874 1.00 0.00 C ATOM 262 C GLY A 554 -0.303 0.281 -0.186 1.00 0.00 C ATOM 263 O GLY A 554 0.275 -0.491 0.579 1.00 0.00 O ATOM 0 H GLY A 554 -0.585 2.846 -1.978 1.00 0.00 H new ATOM 0 HA2 GLY A 554 1.444 1.043 -1.156 1.00 0.00 H new ATOM 0 HA3 GLY A 554 0.598 2.221 -0.172 1.00 0.00 H new ATOM 267 N LEU A 555 -1.601 0.195 -0.457 1.00 0.00 N ATOM 268 CA LEU A 555 -2.441 -0.837 0.143 1.00 0.00 C ATOM 269 C LEU A 555 -2.091 -2.214 -0.412 1.00 0.00 C ATOM 270 O LEU A 555 -1.725 -3.121 0.336 1.00 0.00 O ATOM 271 CB LEU A 555 -3.918 -0.533 -0.112 1.00 0.00 C ATOM 272 CG LEU A 555 -4.884 -1.706 0.055 1.00 0.00 C ATOM 273 CD1 LEU A 555 -4.882 -2.198 1.494 1.00 0.00 C ATOM 274 CD2 LEU A 555 -6.289 -1.305 -0.372 1.00 0.00 C ATOM 0 H LEU A 555 -2.095 0.827 -1.088 1.00 0.00 H new ATOM 0 HA LEU A 555 -2.257 -0.840 1.217 1.00 0.00 H new ATOM 0 HB2 LEU A 555 -4.226 0.264 0.564 1.00 0.00 H new ATOM 0 HB3 LEU A 555 -4.019 -0.147 -1.126 1.00 0.00 H new ATOM 0 HG LEU A 555 -4.550 -2.521 -0.587 1.00 0.00 H new ATOM 0 HD11 LEU A 555 -5.575 -3.033 1.594 1.00 0.00 H new ATOM 0 HD12 LEU A 555 -3.878 -2.525 1.765 1.00 0.00 H new ATOM 0 HD13 LEU A 555 -5.191 -1.389 2.156 1.00 0.00 H new ATOM 0 HD21 LEU A 555 -6.963 -2.152 -0.246 1.00 0.00 H new ATOM 0 HD22 LEU A 555 -6.633 -0.473 0.243 1.00 0.00 H new ATOM 0 HD23 LEU A 555 -6.278 -1.002 -1.419 1.00 0.00 H new ATOM 286 N LEU A 556 -2.203 -2.363 -1.726 1.00 0.00 N ATOM 287 CA LEU A 556 -1.896 -3.629 -2.383 1.00 0.00 C ATOM 288 C LEU A 556 -0.409 -3.950 -2.278 1.00 0.00 C ATOM 289 O LEU A 556 -0.026 -5.031 -1.829 1.00 0.00 O ATOM 290 CB LEU A 556 -2.317 -3.580 -3.853 1.00 0.00 C ATOM 291 CG LEU A 556 -3.795 -3.851 -4.137 1.00 0.00 C ATOM 292 CD1 LEU A 556 -4.676 -2.904 -3.337 1.00 0.00 C ATOM 293 CD2 LEU A 556 -4.084 -3.722 -5.625 1.00 0.00 C ATOM 0 H LEU A 556 -2.504 -1.622 -2.359 1.00 0.00 H new ATOM 0 HA LEU A 556 -2.455 -4.417 -1.878 1.00 0.00 H new ATOM 0 HB2 LEU A 556 -2.066 -2.596 -4.250 1.00 0.00 H new ATOM 0 HB3 LEU A 556 -1.722 -4.308 -4.405 1.00 0.00 H new ATOM 0 HG LEU A 556 -4.023 -4.872 -3.830 1.00 0.00 H new ATOM 0 HD11 LEU A 556 -5.724 -3.112 -3.553 1.00 0.00 H new ATOM 0 HD12 LEU A 556 -4.489 -3.045 -2.272 1.00 0.00 H new ATOM 0 HD13 LEU A 556 -4.447 -1.874 -3.612 1.00 0.00 H new ATOM 0 HD21 LEU A 556 -5.140 -3.918 -5.809 1.00 0.00 H new ATOM 0 HD22 LEU A 556 -3.839 -2.713 -5.957 1.00 0.00 H new ATOM 0 HD23 LEU A 556 -3.480 -4.442 -6.177 1.00 0.00 H new ATOM 305 N LEU A 557 0.426 -3.004 -2.695 1.00 0.00 N ATOM 306 CA LEU A 557 1.873 -3.184 -2.646 1.00 0.00 C ATOM 307 C LEU A 557 2.355 -3.335 -1.207 1.00 0.00 C ATOM 308 O LEU A 557 3.400 -3.930 -0.951 1.00 0.00 O ATOM 309 CB LEU A 557 2.577 -2.000 -3.311 1.00 0.00 C ATOM 310 CG LEU A 557 2.590 -2.000 -4.841 1.00 0.00 C ATOM 311 CD1 LEU A 557 3.147 -0.687 -5.369 1.00 0.00 C ATOM 312 CD2 LEU A 557 3.401 -3.175 -5.367 1.00 0.00 C ATOM 0 H LEU A 557 0.126 -2.105 -3.071 1.00 0.00 H new ATOM 0 HA LEU A 557 2.119 -4.096 -3.189 1.00 0.00 H new ATOM 0 HB2 LEU A 557 2.099 -1.081 -2.972 1.00 0.00 H new ATOM 0 HB3 LEU A 557 3.608 -1.971 -2.959 1.00 0.00 H new ATOM 0 HG LEU A 557 1.564 -2.105 -5.195 1.00 0.00 H new ATOM 0 HD11 LEU A 557 3.149 -0.705 -6.459 1.00 0.00 H new ATOM 0 HD12 LEU A 557 2.526 0.138 -5.020 1.00 0.00 H new ATOM 0 HD13 LEU A 557 4.166 -0.552 -5.007 1.00 0.00 H new ATOM 0 HD21 LEU A 557 3.399 -3.159 -6.457 1.00 0.00 H new ATOM 0 HD22 LEU A 557 4.426 -3.101 -5.004 1.00 0.00 H new ATOM 0 HD23 LEU A 557 2.959 -4.108 -5.017 1.00 0.00 H new ATOM 324 N GLY A 558 1.584 -2.791 -0.270 1.00 0.00 N ATOM 325 CA GLY A 558 1.947 -2.877 1.132 1.00 0.00 C ATOM 326 C GLY A 558 1.762 -4.272 1.695 1.00 0.00 C ATOM 327 O GLY A 558 2.625 -4.780 2.409 1.00 0.00 O ATOM 0 H GLY A 558 0.714 -2.292 -0.457 1.00 0.00 H new ATOM 0 HA2 GLY A 558 2.987 -2.575 1.254 1.00 0.00 H new ATOM 0 HA3 GLY A 558 1.341 -2.174 1.705 1.00 0.00 H new ATOM 331 N ALA A 559 0.630 -4.892 1.374 1.00 0.00 N ATOM 332 CA ALA A 559 0.334 -6.237 1.852 1.00 0.00 C ATOM 333 C ALA A 559 1.244 -7.267 1.192 1.00 0.00 C ATOM 334 O ALA A 559 1.844 -8.103 1.868 1.00 0.00 O ATOM 335 CB ALA A 559 -1.125 -6.579 1.595 1.00 0.00 C ATOM 0 H ALA A 559 -0.096 -4.484 0.785 1.00 0.00 H new ATOM 0 HA ALA A 559 0.518 -6.263 2.926 1.00 0.00 H new ATOM 0 HB1 ALA A 559 -1.332 -7.586 1.957 1.00 0.00 H new ATOM 0 HB2 ALA A 559 -1.763 -5.867 2.118 1.00 0.00 H new ATOM 0 HB3 ALA A 559 -1.327 -6.529 0.525 1.00 0.00 H new ATOM 341 N ALA A 560 1.343 -7.202 -0.131 1.00 0.00 N ATOM 342 CA ALA A 560 2.181 -8.128 -0.881 1.00 0.00 C ATOM 343 C ALA A 560 3.626 -8.075 -0.398 1.00 0.00 C ATOM 344 O ALA A 560 4.228 -9.107 -0.094 1.00 0.00 O ATOM 345 CB ALA A 560 2.109 -7.819 -2.370 1.00 0.00 C ATOM 0 H ALA A 560 0.853 -6.517 -0.706 1.00 0.00 H new ATOM 0 HA ALA A 560 1.805 -9.137 -0.712 1.00 0.00 H new ATOM 0 HB1 ALA A 560 2.740 -8.519 -2.918 1.00 0.00 H new ATOM 0 HB2 ALA A 560 1.079 -7.915 -2.712 1.00 0.00 H new ATOM 0 HB3 ALA A 560 2.457 -6.801 -2.548 1.00 0.00 H new ATOM 351 N LEU A 561 4.179 -6.870 -0.330 1.00 0.00 N ATOM 352 CA LEU A 561 5.555 -6.683 0.117 1.00 0.00 C ATOM 353 C LEU A 561 5.721 -7.125 1.567 1.00 0.00 C ATOM 354 O LEU A 561 6.530 -8.004 1.871 1.00 0.00 O ATOM 355 CB LEU A 561 5.966 -5.217 -0.032 1.00 0.00 C ATOM 356 CG LEU A 561 7.468 -4.946 -0.120 1.00 0.00 C ATOM 357 CD1 LEU A 561 7.730 -3.469 -0.369 1.00 0.00 C ATOM 358 CD2 LEU A 561 8.169 -5.409 1.148 1.00 0.00 C ATOM 0 H LEU A 561 3.696 -6.007 -0.579 1.00 0.00 H new ATOM 0 HA LEU A 561 6.201 -7.300 -0.508 1.00 0.00 H new ATOM 0 HB2 LEU A 561 5.492 -4.817 -0.928 1.00 0.00 H new ATOM 0 HB3 LEU A 561 5.566 -4.661 0.816 1.00 0.00 H new ATOM 0 HG LEU A 561 7.871 -5.511 -0.960 1.00 0.00 H new ATOM 0 HD11 LEU A 561 8.804 -3.295 -0.429 1.00 0.00 H new ATOM 0 HD12 LEU A 561 7.261 -3.169 -1.306 1.00 0.00 H new ATOM 0 HD13 LEU A 561 7.312 -2.882 0.449 1.00 0.00 H new ATOM 0 HD21 LEU A 561 9.237 -5.208 1.067 1.00 0.00 H new ATOM 0 HD22 LEU A 561 7.763 -4.872 2.005 1.00 0.00 H new ATOM 0 HD23 LEU A 561 8.010 -6.479 1.282 1.00 0.00 H new ATOM 370 N LEU A 562 4.950 -6.514 2.460 1.00 0.00 N ATOM 371 CA LEU A 562 5.010 -6.845 3.878 1.00 0.00 C ATOM 372 C LEU A 562 4.886 -8.351 4.091 1.00 0.00 C ATOM 373 O LEU A 562 5.782 -8.985 4.650 1.00 0.00 O ATOM 374 CB LEU A 562 3.901 -6.118 4.639 1.00 0.00 C ATOM 375 CG LEU A 562 3.852 -6.361 6.149 1.00 0.00 C ATOM 376 CD1 LEU A 562 5.211 -6.094 6.776 1.00 0.00 C ATOM 377 CD2 LEU A 562 2.785 -5.489 6.795 1.00 0.00 C ATOM 0 H LEU A 562 4.275 -5.786 2.226 1.00 0.00 H new ATOM 0 HA LEU A 562 5.978 -6.521 4.261 1.00 0.00 H new ATOM 0 HB2 LEU A 562 4.011 -5.047 4.467 1.00 0.00 H new ATOM 0 HB3 LEU A 562 2.942 -6.412 4.213 1.00 0.00 H new ATOM 0 HG LEU A 562 3.593 -7.406 6.322 1.00 0.00 H new ATOM 0 HD11 LEU A 562 5.157 -6.272 7.850 1.00 0.00 H new ATOM 0 HD12 LEU A 562 5.953 -6.760 6.334 1.00 0.00 H new ATOM 0 HD13 LEU A 562 5.499 -5.059 6.594 1.00 0.00 H new ATOM 0 HD21 LEU A 562 2.764 -5.675 7.869 1.00 0.00 H new ATOM 0 HD22 LEU A 562 3.014 -4.439 6.613 1.00 0.00 H new ATOM 0 HD23 LEU A 562 1.812 -5.728 6.367 1.00 0.00 H new ATOM 389 N LEU A 563 3.773 -8.917 3.640 1.00 0.00 N ATOM 390 CA LEU A 563 3.532 -10.349 3.779 1.00 0.00 C ATOM 391 C LEU A 563 4.721 -11.153 3.265 1.00 0.00 C ATOM 392 O LEU A 563 5.076 -12.187 3.830 1.00 0.00 O ATOM 393 CB LEU A 563 2.264 -10.749 3.021 1.00 0.00 C ATOM 394 CG LEU A 563 1.617 -12.067 3.445 1.00 0.00 C ATOM 395 CD1 LEU A 563 0.966 -11.927 4.812 1.00 0.00 C ATOM 396 CD2 LEU A 563 0.595 -12.517 2.410 1.00 0.00 C ATOM 0 H LEU A 563 3.023 -8.406 3.175 1.00 0.00 H new ATOM 0 HA LEU A 563 3.399 -10.569 4.838 1.00 0.00 H new ATOM 0 HB2 LEU A 563 1.529 -9.953 3.137 1.00 0.00 H new ATOM 0 HB3 LEU A 563 2.503 -10.810 1.959 1.00 0.00 H new ATOM 0 HG LEU A 563 2.396 -12.826 3.512 1.00 0.00 H new ATOM 0 HD11 LEU A 563 0.511 -12.875 5.097 1.00 0.00 H new ATOM 0 HD12 LEU A 563 1.721 -11.651 5.548 1.00 0.00 H new ATOM 0 HD13 LEU A 563 0.199 -11.154 4.772 1.00 0.00 H new ATOM 0 HD21 LEU A 563 0.144 -13.457 2.728 1.00 0.00 H new ATOM 0 HD22 LEU A 563 -0.181 -11.758 2.311 1.00 0.00 H new ATOM 0 HD23 LEU A 563 1.089 -12.659 1.449 1.00 0.00 H new ATOM 408 N GLY A 564 5.334 -10.670 2.188 1.00 0.00 N ATOM 409 CA GLY A 564 6.479 -11.356 1.617 1.00 0.00 C ATOM 410 C GLY A 564 7.637 -11.462 2.589 1.00 0.00 C ATOM 411 O GLY A 564 8.146 -12.555 2.842 1.00 0.00 O ATOM 0 H GLY A 564 5.059 -9.817 1.701 1.00 0.00 H new ATOM 0 HA2 GLY A 564 6.180 -12.356 1.303 1.00 0.00 H new ATOM 0 HA3 GLY A 564 6.807 -10.826 0.723 1.00 0.00 H new ATOM 415 N ILE A 565 8.055 -10.324 3.135 1.00 0.00 N ATOM 416 CA ILE A 565 9.160 -10.294 4.085 1.00 0.00 C ATOM 417 C ILE A 565 8.801 -11.032 5.370 1.00 0.00 C ATOM 418 O ILE A 565 9.640 -11.707 5.967 1.00 0.00 O ATOM 419 CB ILE A 565 9.565 -8.850 4.432 1.00 0.00 C ATOM 420 CG1 ILE A 565 10.105 -8.137 3.189 1.00 0.00 C ATOM 421 CG2 ILE A 565 10.601 -8.843 5.545 1.00 0.00 C ATOM 422 CD1 ILE A 565 11.306 -8.821 2.575 1.00 0.00 C ATOM 0 H ILE A 565 7.645 -9.412 2.936 1.00 0.00 H new ATOM 0 HA ILE A 565 10.002 -10.793 3.605 1.00 0.00 H new ATOM 0 HB ILE A 565 8.682 -8.314 4.781 1.00 0.00 H new ATOM 0 HG12 ILE A 565 9.312 -8.073 2.443 1.00 0.00 H new ATOM 0 HG13 ILE A 565 10.375 -7.115 3.455 1.00 0.00 H new ATOM 0 HG21 ILE A 565 10.877 -7.815 5.779 1.00 0.00 H new ATOM 0 HG22 ILE A 565 10.184 -9.318 6.433 1.00 0.00 H new ATOM 0 HG23 ILE A 565 11.486 -9.392 5.222 1.00 0.00 H new ATOM 0 HD11 ILE A 565 11.635 -8.262 1.699 1.00 0.00 H new ATOM 0 HD12 ILE A 565 12.115 -8.861 3.305 1.00 0.00 H new ATOM 0 HD13 ILE A 565 11.035 -9.834 2.278 1.00 0.00 H new ATOM 434 N LEU A 566 7.548 -10.900 5.791 1.00 0.00 N ATOM 435 CA LEU A 566 7.074 -11.555 7.005 1.00 0.00 C ATOM 436 C LEU A 566 7.260 -13.067 6.916 1.00 0.00 C ATOM 437 O LEU A 566 7.609 -13.719 7.899 1.00 0.00 O ATOM 438 CB LEU A 566 5.601 -11.224 7.247 1.00 0.00 C ATOM 439 CG LEU A 566 5.301 -9.798 7.712 1.00 0.00 C ATOM 440 CD1 LEU A 566 3.806 -9.607 7.918 1.00 0.00 C ATOM 441 CD2 LEU A 566 6.063 -9.483 8.990 1.00 0.00 C ATOM 0 H LEU A 566 6.841 -10.345 5.309 1.00 0.00 H new ATOM 0 HA LEU A 566 7.665 -11.183 7.842 1.00 0.00 H new ATOM 0 HB2 LEU A 566 5.052 -11.407 6.323 1.00 0.00 H new ATOM 0 HB3 LEU A 566 5.211 -11.917 7.992 1.00 0.00 H new ATOM 0 HG LEU A 566 5.631 -9.106 6.937 1.00 0.00 H new ATOM 0 HD11 LEU A 566 3.612 -8.587 8.249 1.00 0.00 H new ATOM 0 HD12 LEU A 566 3.283 -9.790 6.979 1.00 0.00 H new ATOM 0 HD13 LEU A 566 3.450 -10.307 8.674 1.00 0.00 H new ATOM 0 HD21 LEU A 566 5.838 -8.465 9.306 1.00 0.00 H new ATOM 0 HD22 LEU A 566 5.765 -10.180 9.773 1.00 0.00 H new ATOM 0 HD23 LEU A 566 7.134 -9.578 8.808 1.00 0.00 H new ATOM 453 N VAL A 567 7.025 -13.617 5.729 1.00 0.00 N ATOM 454 CA VAL A 567 7.169 -15.051 5.509 1.00 0.00 C ATOM 455 C VAL A 567 8.632 -15.434 5.317 1.00 0.00 C ATOM 456 O VAL A 567 9.122 -16.385 5.925 1.00 0.00 O ATOM 457 CB VAL A 567 6.363 -15.515 4.281 1.00 0.00 C ATOM 458 CG1 VAL A 567 6.555 -17.006 4.048 1.00 0.00 C ATOM 459 CG2 VAL A 567 4.889 -15.180 4.455 1.00 0.00 C ATOM 0 H VAL A 567 6.734 -13.091 4.905 1.00 0.00 H new ATOM 0 HA VAL A 567 6.780 -15.547 6.398 1.00 0.00 H new ATOM 0 HB VAL A 567 6.732 -14.984 3.404 1.00 0.00 H new ATOM 0 HG11 VAL A 567 5.978 -17.315 3.176 1.00 0.00 H new ATOM 0 HG12 VAL A 567 7.611 -17.214 3.877 1.00 0.00 H new ATOM 0 HG13 VAL A 567 6.214 -17.558 4.924 1.00 0.00 H new ATOM 0 HG21 VAL A 567 4.334 -15.515 3.579 1.00 0.00 H new ATOM 0 HG22 VAL A 567 4.504 -15.683 5.342 1.00 0.00 H new ATOM 0 HG23 VAL A 567 4.772 -14.102 4.569 1.00 0.00 H new ATOM 469 N PHE A 568 9.327 -14.685 4.467 1.00 0.00 N ATOM 470 CA PHE A 568 10.735 -14.945 4.192 1.00 0.00 C ATOM 471 C PHE A 568 11.576 -14.773 5.455 1.00 0.00 C ATOM 472 O PHE A 568 12.709 -15.248 5.528 1.00 0.00 O ATOM 473 CB PHE A 568 11.245 -14.009 3.096 1.00 0.00 C ATOM 474 CG PHE A 568 10.901 -14.468 1.707 1.00 0.00 C ATOM 475 CD1 PHE A 568 9.587 -14.740 1.360 1.00 0.00 C ATOM 476 CD2 PHE A 568 11.890 -14.627 0.750 1.00 0.00 C ATOM 477 CE1 PHE A 568 9.267 -15.163 0.084 1.00 0.00 C ATOM 478 CE2 PHE A 568 11.575 -15.049 -0.528 1.00 0.00 C ATOM 479 CZ PHE A 568 10.263 -15.317 -0.862 1.00 0.00 C ATOM 0 H PHE A 568 8.937 -13.893 3.956 1.00 0.00 H new ATOM 0 HA PHE A 568 10.828 -15.976 3.851 1.00 0.00 H new ATOM 0 HB2 PHE A 568 10.828 -13.015 3.255 1.00 0.00 H new ATOM 0 HB3 PHE A 568 12.328 -13.918 3.182 1.00 0.00 H new ATOM 0 HD1 PHE A 568 8.805 -14.620 2.095 1.00 0.00 H new ATOM 0 HD2 PHE A 568 12.919 -14.419 1.005 1.00 0.00 H new ATOM 0 HE1 PHE A 568 8.240 -15.373 -0.174 1.00 0.00 H new ATOM 0 HE2 PHE A 568 12.355 -15.169 -1.265 1.00 0.00 H new ATOM 0 HZ PHE A 568 10.015 -15.646 -1.860 1.00 0.00 H new ATOM 489 N ARG A 569 11.011 -14.091 6.446 1.00 0.00 N ATOM 490 CA ARG A 569 11.707 -13.855 7.704 1.00 0.00 C ATOM 491 C ARG A 569 12.178 -15.169 8.321 1.00 0.00 C ATOM 492 O ARG A 569 13.377 -15.407 8.459 1.00 0.00 O ATOM 493 CB ARG A 569 10.797 -13.115 8.685 1.00 0.00 C ATOM 494 CG ARG A 569 11.408 -11.839 9.241 1.00 0.00 C ATOM 495 CD ARG A 569 11.345 -10.705 8.231 1.00 0.00 C ATOM 496 NE ARG A 569 11.896 -9.462 8.767 1.00 0.00 N ATOM 497 CZ ARG A 569 13.196 -9.246 8.929 1.00 0.00 C ATOM 498 NH1 ARG A 569 14.075 -10.183 8.598 1.00 0.00 N ATOM 499 NH2 ARG A 569 13.621 -8.090 9.423 1.00 0.00 N ATOM 0 H ARG A 569 10.073 -13.692 6.401 1.00 0.00 H new ATOM 0 HA ARG A 569 12.581 -13.238 7.495 1.00 0.00 H new ATOM 0 HB2 ARG A 569 9.860 -12.871 8.184 1.00 0.00 H new ATOM 0 HB3 ARG A 569 10.552 -13.781 9.513 1.00 0.00 H new ATOM 0 HG2 ARG A 569 10.881 -11.548 10.150 1.00 0.00 H new ATOM 0 HG3 ARG A 569 12.446 -12.023 9.519 1.00 0.00 H new ATOM 0 HD2 ARG A 569 11.895 -10.988 7.334 1.00 0.00 H new ATOM 0 HD3 ARG A 569 10.309 -10.543 7.932 1.00 0.00 H new ATOM 0 HE ARG A 569 11.247 -8.721 9.031 1.00 0.00 H new ATOM 0 HH11 ARG A 569 13.753 -11.073 8.218 1.00 0.00 H new ATOM 0 HH12 ARG A 569 15.073 -10.013 8.724 1.00 0.00 H new ATOM 0 HH21 ARG A 569 12.949 -7.367 9.679 1.00 0.00 H new ATOM 0 HH22 ARG A 569 14.620 -7.925 9.547 1.00 0.00 H new ATOM 513 N SER A 570 11.223 -16.017 8.692 1.00 0.00 N ATOM 514 CA SER A 570 11.539 -17.305 9.298 1.00 0.00 C ATOM 515 C SER A 570 10.383 -18.285 9.126 1.00 0.00 C ATOM 516 O SER A 570 10.257 -19.251 9.877 1.00 0.00 O ATOM 517 CB SER A 570 11.856 -17.128 10.785 1.00 0.00 C ATOM 518 OG SER A 570 13.245 -16.943 10.991 1.00 0.00 O ATOM 0 H SER A 570 10.225 -15.835 8.583 1.00 0.00 H new ATOM 0 HA SER A 570 12.415 -17.712 8.792 1.00 0.00 H new ATOM 0 HB2 SER A 570 11.310 -16.270 11.177 1.00 0.00 H new ATOM 0 HB3 SER A 570 11.516 -18.003 11.339 1.00 0.00 H new ATOM 0 HG SER A 570 13.619 -16.421 10.250 1.00 0.00 H new ATOM 524 N ARG A 571 9.541 -18.027 8.130 1.00 0.00 N ATOM 525 CA ARG A 571 8.394 -18.884 7.859 1.00 0.00 C ATOM 526 C ARG A 571 8.577 -19.639 6.546 1.00 0.00 C ATOM 527 O ARG A 571 7.630 -20.216 6.012 1.00 0.00 O ATOM 528 CB ARG A 571 7.109 -18.052 7.805 1.00 0.00 C ATOM 529 CG ARG A 571 7.113 -16.866 8.755 1.00 0.00 C ATOM 530 CD ARG A 571 5.733 -16.619 9.344 1.00 0.00 C ATOM 531 NE ARG A 571 5.724 -16.768 10.797 1.00 0.00 N ATOM 532 CZ ARG A 571 4.660 -16.524 11.554 1.00 0.00 C ATOM 533 NH1 ARG A 571 3.526 -16.122 10.998 1.00 0.00 N ATOM 534 NH2 ARG A 571 4.731 -16.682 12.869 1.00 0.00 N ATOM 0 H ARG A 571 9.632 -17.232 7.498 1.00 0.00 H new ATOM 0 HA ARG A 571 8.316 -19.610 8.669 1.00 0.00 H new ATOM 0 HB2 ARG A 571 6.962 -17.691 6.787 1.00 0.00 H new ATOM 0 HB3 ARG A 571 6.260 -18.694 8.041 1.00 0.00 H new ATOM 0 HG2 ARG A 571 7.826 -17.045 9.559 1.00 0.00 H new ATOM 0 HG3 ARG A 571 7.448 -15.975 8.225 1.00 0.00 H new ATOM 0 HD2 ARG A 571 5.401 -15.615 9.080 1.00 0.00 H new ATOM 0 HD3 ARG A 571 5.021 -17.317 8.904 1.00 0.00 H new ATOM 0 HE ARG A 571 6.581 -17.076 11.255 1.00 0.00 H new ATOM 0 HH11 ARG A 571 3.469 -15.999 9.987 1.00 0.00 H new ATOM 0 HH12 ARG A 571 2.710 -15.935 11.581 1.00 0.00 H new ATOM 0 HH21 ARG A 571 5.603 -16.991 13.299 1.00 0.00 H new ATOM 0 HH22 ARG A 571 3.914 -16.495 13.450 1.00 0.00 H new ATOM 548 N ARG A 572 9.803 -19.630 6.031 1.00 0.00 N ATOM 549 CA ARG A 572 10.111 -20.314 4.780 1.00 0.00 C ATOM 550 C ARG A 572 9.860 -21.813 4.903 1.00 0.00 C ATOM 551 O ARG A 572 9.867 -22.365 6.003 1.00 0.00 O ATOM 552 CB ARG A 572 11.566 -20.060 4.381 1.00 0.00 C ATOM 553 CG ARG A 572 11.716 -19.338 3.052 1.00 0.00 C ATOM 554 CD ARG A 572 11.068 -20.120 1.919 1.00 0.00 C ATOM 555 NE ARG A 572 11.661 -21.444 1.758 1.00 0.00 N ATOM 556 CZ ARG A 572 11.560 -22.164 0.646 1.00 0.00 C ATOM 557 NH1 ARG A 572 10.894 -21.690 -0.396 1.00 0.00 N ATOM 558 NH2 ARG A 572 12.127 -23.362 0.576 1.00 0.00 N ATOM 0 H ARG A 572 10.598 -19.157 6.460 1.00 0.00 H new ATOM 0 HA ARG A 572 9.454 -19.916 4.006 1.00 0.00 H new ATOM 0 HB2 ARG A 572 12.050 -19.472 5.161 1.00 0.00 H new ATOM 0 HB3 ARG A 572 12.091 -21.014 4.328 1.00 0.00 H new ATOM 0 HG2 ARG A 572 11.262 -18.349 3.120 1.00 0.00 H new ATOM 0 HG3 ARG A 572 12.774 -19.189 2.835 1.00 0.00 H new ATOM 0 HD2 ARG A 572 10.000 -20.222 2.114 1.00 0.00 H new ATOM 0 HD3 ARG A 572 11.170 -19.562 0.989 1.00 0.00 H new ATOM 0 HE ARG A 572 12.181 -21.838 2.542 1.00 0.00 H new ATOM 0 HH11 ARG A 572 10.457 -20.770 -0.346 1.00 0.00 H new ATOM 0 HH12 ARG A 572 10.818 -22.245 -1.248 1.00 0.00 H new ATOM 0 HH21 ARG A 572 12.641 -23.731 1.376 1.00 0.00 H new ATOM 0 HH22 ARG A 572 12.049 -23.914 -0.278 1.00 0.00 H new ATOM 572 N ALA A 573 9.638 -22.466 3.767 1.00 0.00 N ATOM 573 CA ALA A 573 9.387 -23.901 3.748 1.00 0.00 C ATOM 574 C ALA A 573 8.095 -24.243 4.484 1.00 0.00 C ATOM 575 O ALA A 573 7.030 -24.228 3.869 1.00 0.00 O ATOM 576 CB ALA A 573 10.560 -24.651 4.361 1.00 0.00 C ATOM 0 H ALA A 573 9.627 -22.024 2.848 1.00 0.00 H new ATOM 0 HA ALA A 573 9.275 -24.211 2.709 1.00 0.00 H new ATOM 0 HB1 ALA A 573 10.358 -25.722 4.340 1.00 0.00 H new ATOM 0 HB2 ALA A 573 11.465 -24.441 3.790 1.00 0.00 H new ATOM 0 HB3 ALA A 573 10.699 -24.328 5.393 1.00 0.00 H new TER 582 ALA A 573 ATOM 583 N SER B 536 -1.270 24.477 -1.652 1.00 0.00 N ATOM 584 CA SER B 536 -0.487 24.536 -2.880 1.00 0.00 C ATOM 585 C SER B 536 0.848 23.817 -2.710 1.00 0.00 C ATOM 586 O SER B 536 1.321 23.590 -1.597 1.00 0.00 O ATOM 587 CB SER B 536 -0.248 25.991 -3.289 1.00 0.00 C ATOM 588 OG SER B 536 1.078 26.392 -2.987 1.00 0.00 O ATOM 0 HA SER B 536 -1.052 24.034 -3.665 1.00 0.00 H new ATOM 0 HB2 SER B 536 -0.433 26.107 -4.357 1.00 0.00 H new ATOM 0 HB3 SER B 536 -0.955 26.639 -2.771 1.00 0.00 H new ATOM 0 HG SER B 536 1.208 27.325 -3.258 1.00 0.00 H new ATOM 594 N PRO B 537 1.469 23.449 -3.840 1.00 0.00 N ATOM 595 CA PRO B 537 2.759 22.751 -3.843 1.00 0.00 C ATOM 596 C PRO B 537 3.904 23.648 -3.388 1.00 0.00 C ATOM 597 O PRO B 537 3.764 24.865 -3.273 1.00 0.00 O ATOM 598 CB PRO B 537 2.941 22.351 -5.309 1.00 0.00 C ATOM 599 CG PRO B 537 2.136 23.343 -6.076 1.00 0.00 C ATOM 600 CD PRO B 537 0.962 23.687 -5.202 1.00 0.00 C ATOM 0 HA PRO B 537 2.769 21.908 -3.153 1.00 0.00 H new ATOM 0 HB2 PRO B 537 3.991 22.383 -5.601 1.00 0.00 H new ATOM 0 HB3 PRO B 537 2.591 21.334 -5.488 1.00 0.00 H new ATOM 0 HG2 PRO B 537 2.726 24.231 -6.305 1.00 0.00 H new ATOM 0 HG3 PRO B 537 1.806 22.926 -7.027 1.00 0.00 H new ATOM 0 HD2 PRO B 537 0.649 24.722 -5.339 1.00 0.00 H new ATOM 0 HD3 PRO B 537 0.098 23.060 -5.424 1.00 0.00 H new ATOM 608 N PRO B 538 5.068 23.035 -3.123 1.00 0.00 N ATOM 609 CA PRO B 538 6.261 23.759 -2.678 1.00 0.00 C ATOM 610 C PRO B 538 6.858 24.627 -3.781 1.00 0.00 C ATOM 611 O PRO B 538 7.145 25.806 -3.570 1.00 0.00 O ATOM 612 CB PRO B 538 7.233 22.640 -2.293 1.00 0.00 C ATOM 613 CG PRO B 538 6.799 21.467 -3.104 1.00 0.00 C ATOM 614 CD PRO B 538 5.307 21.586 -3.238 1.00 0.00 C ATOM 0 HA PRO B 538 6.039 24.448 -1.863 1.00 0.00 H new ATOM 0 HB2 PRO B 538 8.264 22.916 -2.516 1.00 0.00 H new ATOM 0 HB3 PRO B 538 7.185 22.423 -1.226 1.00 0.00 H new ATOM 0 HG2 PRO B 538 7.280 21.469 -4.082 1.00 0.00 H new ATOM 0 HG3 PRO B 538 7.074 20.532 -2.616 1.00 0.00 H new ATOM 0 HD2 PRO B 538 4.957 21.196 -4.194 1.00 0.00 H new ATOM 0 HD3 PRO B 538 4.788 21.030 -2.457 1.00 0.00 H new ATOM 622 N VAL B 539 7.043 24.037 -4.957 1.00 0.00 N ATOM 623 CA VAL B 539 7.603 24.757 -6.094 1.00 0.00 C ATOM 624 C VAL B 539 7.137 24.152 -7.413 1.00 0.00 C ATOM 625 O VAL B 539 7.886 23.438 -8.080 1.00 0.00 O ATOM 626 CB VAL B 539 9.143 24.752 -6.056 1.00 0.00 C ATOM 627 CG1 VAL B 539 9.654 25.734 -5.013 1.00 0.00 C ATOM 628 CG2 VAL B 539 9.665 23.350 -5.783 1.00 0.00 C ATOM 0 H VAL B 539 6.813 23.062 -5.147 1.00 0.00 H new ATOM 0 HA VAL B 539 7.247 25.785 -6.024 1.00 0.00 H new ATOM 0 HB VAL B 539 9.515 25.069 -7.031 1.00 0.00 H new ATOM 0 HG11 VAL B 539 10.744 25.717 -5.000 1.00 0.00 H new ATOM 0 HG12 VAL B 539 9.310 26.738 -5.259 1.00 0.00 H new ATOM 0 HG13 VAL B 539 9.275 25.451 -4.031 1.00 0.00 H new ATOM 0 HG21 VAL B 539 10.755 23.366 -5.760 1.00 0.00 H new ATOM 0 HG22 VAL B 539 9.286 23.002 -4.822 1.00 0.00 H new ATOM 0 HG23 VAL B 539 9.329 22.677 -6.571 1.00 0.00 H new ATOM 638 N SER B 540 5.893 24.441 -7.783 1.00 0.00 N ATOM 639 CA SER B 540 5.324 23.923 -9.022 1.00 0.00 C ATOM 640 C SER B 540 5.507 22.410 -9.113 1.00 0.00 C ATOM 641 O SER B 540 5.639 21.855 -10.203 1.00 0.00 O ATOM 642 CB SER B 540 5.974 24.600 -10.230 1.00 0.00 C ATOM 643 OG SER B 540 7.193 23.965 -10.575 1.00 0.00 O ATOM 0 H SER B 540 5.260 25.031 -7.243 1.00 0.00 H new ATOM 0 HA SER B 540 4.257 24.144 -9.022 1.00 0.00 H new ATOM 0 HB2 SER B 540 5.291 24.569 -11.079 1.00 0.00 H new ATOM 0 HB3 SER B 540 6.158 25.651 -10.007 1.00 0.00 H new ATOM 0 HG SER B 540 7.751 23.871 -9.775 1.00 0.00 H new ATOM 649 N ARG B 541 5.515 21.751 -7.958 1.00 0.00 N ATOM 650 CA ARG B 541 5.683 20.305 -7.906 1.00 0.00 C ATOM 651 C ARG B 541 4.333 19.597 -7.984 1.00 0.00 C ATOM 652 O ARG B 541 3.974 19.037 -9.020 1.00 0.00 O ATOM 653 CB ARG B 541 6.409 19.900 -6.622 1.00 0.00 C ATOM 654 CG ARG B 541 7.920 20.045 -6.704 1.00 0.00 C ATOM 655 CD ARG B 541 8.531 18.994 -7.618 1.00 0.00 C ATOM 656 NE ARG B 541 9.656 18.308 -6.987 1.00 0.00 N ATOM 657 CZ ARG B 541 10.333 17.322 -7.566 1.00 0.00 C ATOM 658 NH1 ARG B 541 10.001 16.910 -8.781 1.00 0.00 N ATOM 659 NH2 ARG B 541 11.344 16.747 -6.928 1.00 0.00 N ATOM 0 H ARG B 541 5.407 22.196 -7.047 1.00 0.00 H new ATOM 0 HA ARG B 541 6.282 20.004 -8.765 1.00 0.00 H new ATOM 0 HB2 ARG B 541 6.038 20.509 -5.798 1.00 0.00 H new ATOM 0 HB3 ARG B 541 6.164 18.864 -6.388 1.00 0.00 H new ATOM 0 HG2 ARG B 541 8.172 21.040 -7.072 1.00 0.00 H new ATOM 0 HG3 ARG B 541 8.350 19.956 -5.706 1.00 0.00 H new ATOM 0 HD2 ARG B 541 7.769 18.264 -7.892 1.00 0.00 H new ATOM 0 HD3 ARG B 541 8.866 19.467 -8.541 1.00 0.00 H new ATOM 0 HE ARG B 541 9.937 18.602 -6.051 1.00 0.00 H new ATOM 0 HH11 ARG B 541 9.224 17.350 -9.274 1.00 0.00 H new ATOM 0 HH12 ARG B 541 10.522 16.153 -9.223 1.00 0.00 H new ATOM 0 HH21 ARG B 541 11.602 17.062 -5.993 1.00 0.00 H new ATOM 0 HH22 ARG B 541 11.863 15.990 -7.373 1.00 0.00 H new ATOM 673 N GLY B 542 3.591 19.626 -6.882 1.00 0.00 N ATOM 674 CA GLY B 542 2.290 18.984 -6.847 1.00 0.00 C ATOM 675 C GLY B 542 2.135 18.052 -5.661 1.00 0.00 C ATOM 676 O GLY B 542 1.018 17.699 -5.281 1.00 0.00 O ATOM 0 H GLY B 542 3.867 20.082 -6.013 1.00 0.00 H new ATOM 0 HA2 GLY B 542 1.513 19.747 -6.810 1.00 0.00 H new ATOM 0 HA3 GLY B 542 2.141 18.422 -7.769 1.00 0.00 H new ATOM 680 N LEU B 543 3.258 17.651 -5.076 1.00 0.00 N ATOM 681 CA LEU B 543 3.243 16.753 -3.926 1.00 0.00 C ATOM 682 C LEU B 543 3.297 17.539 -2.620 1.00 0.00 C ATOM 683 O LEU B 543 3.935 18.590 -2.540 1.00 0.00 O ATOM 684 CB LEU B 543 4.421 15.779 -3.999 1.00 0.00 C ATOM 685 CG LEU B 543 4.225 14.555 -4.892 1.00 0.00 C ATOM 686 CD1 LEU B 543 3.073 13.702 -4.384 1.00 0.00 C ATOM 687 CD2 LEU B 543 3.982 14.978 -6.334 1.00 0.00 C ATOM 0 H LEU B 543 4.190 17.933 -5.379 1.00 0.00 H new ATOM 0 HA LEU B 543 2.311 16.188 -3.949 1.00 0.00 H new ATOM 0 HB2 LEU B 543 5.296 16.325 -4.352 1.00 0.00 H new ATOM 0 HB3 LEU B 543 4.645 15.435 -2.989 1.00 0.00 H new ATOM 0 HG LEU B 543 5.136 13.957 -4.859 1.00 0.00 H new ATOM 0 HD11 LEU B 543 2.949 12.835 -5.033 1.00 0.00 H new ATOM 0 HD12 LEU B 543 3.288 13.368 -3.369 1.00 0.00 H new ATOM 0 HD13 LEU B 543 2.156 14.291 -4.386 1.00 0.00 H new ATOM 0 HD21 LEU B 543 3.845 14.093 -6.955 1.00 0.00 H new ATOM 0 HD22 LEU B 543 3.088 15.599 -6.385 1.00 0.00 H new ATOM 0 HD23 LEU B 543 4.839 15.546 -6.696 1.00 0.00 H new ATOM 699 N THR B 544 2.627 17.021 -1.596 1.00 0.00 N ATOM 700 CA THR B 544 2.599 17.674 -0.292 1.00 0.00 C ATOM 701 C THR B 544 2.495 16.650 0.833 1.00 0.00 C ATOM 702 O THR B 544 2.143 15.494 0.603 1.00 0.00 O ATOM 703 CB THR B 544 1.422 18.661 -0.182 1.00 0.00 C ATOM 704 OG1 THR B 544 0.182 17.945 -0.170 1.00 0.00 O ATOM 705 CG2 THR B 544 1.432 19.646 -1.341 1.00 0.00 C ATOM 0 H THR B 544 2.096 16.151 -1.644 1.00 0.00 H new ATOM 0 HA THR B 544 3.535 18.224 -0.194 1.00 0.00 H new ATOM 0 HB THR B 544 1.529 19.218 0.749 1.00 0.00 H new ATOM 0 HG1 THR B 544 -0.561 18.579 -0.098 1.00 0.00 H new ATOM 0 HG21 THR B 544 0.592 20.333 -1.242 1.00 0.00 H new ATOM 0 HG22 THR B 544 2.365 20.210 -1.331 1.00 0.00 H new ATOM 0 HG23 THR B 544 1.347 19.102 -2.282 1.00 0.00 H new ATOM 713 N GLY B 545 2.806 17.083 2.052 1.00 0.00 N ATOM 714 CA GLY B 545 2.741 16.191 3.194 1.00 0.00 C ATOM 715 C GLY B 545 1.333 15.700 3.467 1.00 0.00 C ATOM 716 O GLY B 545 1.135 14.745 4.218 1.00 0.00 O ATOM 0 H GLY B 545 3.101 18.035 2.268 1.00 0.00 H new ATOM 0 HA2 GLY B 545 3.394 15.335 3.020 1.00 0.00 H new ATOM 0 HA3 GLY B 545 3.120 16.707 4.076 1.00 0.00 H new ATOM 720 N GLY B 546 0.350 16.355 2.856 1.00 0.00 N ATOM 721 CA GLY B 546 -1.035 15.967 3.052 1.00 0.00 C ATOM 722 C GLY B 546 -1.502 14.953 2.026 1.00 0.00 C ATOM 723 O GLY B 546 -2.696 14.850 1.746 1.00 0.00 O ATOM 0 H GLY B 546 0.488 17.147 2.229 1.00 0.00 H new ATOM 0 HA2 GLY B 546 -1.155 15.550 4.052 1.00 0.00 H new ATOM 0 HA3 GLY B 546 -1.669 16.852 2.998 1.00 0.00 H new ATOM 727 N GLU B 547 -0.559 14.204 1.463 1.00 0.00 N ATOM 728 CA GLU B 547 -0.882 13.196 0.460 1.00 0.00 C ATOM 729 C GLU B 547 -0.278 11.845 0.833 1.00 0.00 C ATOM 730 O GLU B 547 -0.901 10.801 0.643 1.00 0.00 O ATOM 731 CB GLU B 547 -0.375 13.633 -0.916 1.00 0.00 C ATOM 732 CG GLU B 547 -0.594 15.108 -1.206 1.00 0.00 C ATOM 733 CD GLU B 547 -0.173 15.496 -2.610 1.00 0.00 C ATOM 734 OE1 GLU B 547 0.673 14.785 -3.193 1.00 0.00 O ATOM 735 OE2 GLU B 547 -0.689 16.509 -3.126 1.00 0.00 O ATOM 0 H GLU B 547 0.434 14.276 1.684 1.00 0.00 H new ATOM 0 HA GLU B 547 -1.966 13.091 0.422 1.00 0.00 H new ATOM 0 HB2 GLU B 547 0.690 13.412 -0.988 1.00 0.00 H new ATOM 0 HB3 GLU B 547 -0.876 13.042 -1.683 1.00 0.00 H new ATOM 0 HG2 GLU B 547 -1.648 15.349 -1.067 1.00 0.00 H new ATOM 0 HG3 GLU B 547 -0.033 15.703 -0.485 1.00 0.00 H new ATOM 742 N ILE B 548 0.941 11.875 1.363 1.00 0.00 N ATOM 743 CA ILE B 548 1.630 10.655 1.762 1.00 0.00 C ATOM 744 C ILE B 548 0.931 9.990 2.943 1.00 0.00 C ATOM 745 O ILE B 548 1.043 8.781 3.144 1.00 0.00 O ATOM 746 CB ILE B 548 3.097 10.934 2.140 1.00 0.00 C ATOM 747 CG1 ILE B 548 3.769 11.790 1.064 1.00 0.00 C ATOM 748 CG2 ILE B 548 3.851 9.627 2.332 1.00 0.00 C ATOM 749 CD1 ILE B 548 3.956 13.235 1.472 1.00 0.00 C ATOM 0 H ILE B 548 1.471 12.731 1.526 1.00 0.00 H new ATOM 0 HA ILE B 548 1.606 9.984 0.903 1.00 0.00 H new ATOM 0 HB ILE B 548 3.117 11.484 3.081 1.00 0.00 H new ATOM 0 HG12 ILE B 548 4.741 11.360 0.824 1.00 0.00 H new ATOM 0 HG13 ILE B 548 3.170 11.752 0.154 1.00 0.00 H new ATOM 0 HG21 ILE B 548 4.886 9.840 2.599 1.00 0.00 H new ATOM 0 HG22 ILE B 548 3.382 9.050 3.129 1.00 0.00 H new ATOM 0 HG23 ILE B 548 3.826 9.053 1.406 1.00 0.00 H new ATOM 0 HD11 ILE B 548 4.438 13.782 0.662 1.00 0.00 H new ATOM 0 HD12 ILE B 548 2.985 13.682 1.684 1.00 0.00 H new ATOM 0 HD13 ILE B 548 4.580 13.283 2.364 1.00 0.00 H new ATOM 761 N VAL B 549 0.206 10.789 3.720 1.00 0.00 N ATOM 762 CA VAL B 549 -0.515 10.277 4.880 1.00 0.00 C ATOM 763 C VAL B 549 -1.510 9.195 4.475 1.00 0.00 C ATOM 764 O VAL B 549 -1.800 8.283 5.250 1.00 0.00 O ATOM 765 CB VAL B 549 -1.269 11.403 5.613 1.00 0.00 C ATOM 766 CG1 VAL B 549 -0.316 12.525 5.993 1.00 0.00 C ATOM 767 CG2 VAL B 549 -2.408 11.930 4.752 1.00 0.00 C ATOM 0 H VAL B 549 0.102 11.792 3.568 1.00 0.00 H new ATOM 0 HA VAL B 549 0.229 9.849 5.552 1.00 0.00 H new ATOM 0 HB VAL B 549 -1.695 10.994 6.529 1.00 0.00 H new ATOM 0 HG11 VAL B 549 -0.867 13.311 6.510 1.00 0.00 H new ATOM 0 HG12 VAL B 549 0.462 12.135 6.650 1.00 0.00 H new ATOM 0 HG13 VAL B 549 0.141 12.935 5.092 1.00 0.00 H new ATOM 0 HG21 VAL B 549 -2.930 12.725 5.285 1.00 0.00 H new ATOM 0 HG22 VAL B 549 -2.006 12.323 3.818 1.00 0.00 H new ATOM 0 HG23 VAL B 549 -3.105 11.120 4.535 1.00 0.00 H new ATOM 777 N ALA B 550 -2.029 9.301 3.257 1.00 0.00 N ATOM 778 CA ALA B 550 -2.989 8.330 2.748 1.00 0.00 C ATOM 779 C ALA B 550 -2.313 6.998 2.442 1.00 0.00 C ATOM 780 O ALA B 550 -2.878 5.932 2.690 1.00 0.00 O ATOM 781 CB ALA B 550 -3.680 8.871 1.505 1.00 0.00 C ATOM 0 H ALA B 550 -1.801 10.050 2.604 1.00 0.00 H new ATOM 0 HA ALA B 550 -3.738 8.159 3.521 1.00 0.00 H new ATOM 0 HB1 ALA B 550 -4.394 8.135 1.136 1.00 0.00 H new ATOM 0 HB2 ALA B 550 -4.205 9.793 1.753 1.00 0.00 H new ATOM 0 HB3 ALA B 550 -2.936 9.073 0.734 1.00 0.00 H new ATOM 787 N VAL B 551 -1.100 7.065 1.901 1.00 0.00 N ATOM 788 CA VAL B 551 -0.347 5.864 1.562 1.00 0.00 C ATOM 789 C VAL B 551 -0.154 4.973 2.784 1.00 0.00 C ATOM 790 O VAL B 551 -0.679 3.861 2.843 1.00 0.00 O ATOM 791 CB VAL B 551 1.032 6.215 0.973 1.00 0.00 C ATOM 792 CG1 VAL B 551 1.816 4.951 0.658 1.00 0.00 C ATOM 793 CG2 VAL B 551 0.876 7.079 -0.271 1.00 0.00 C ATOM 0 H VAL B 551 -0.618 7.939 1.688 1.00 0.00 H new ATOM 0 HA VAL B 551 -0.928 5.326 0.813 1.00 0.00 H new ATOM 0 HB VAL B 551 1.590 6.784 1.716 1.00 0.00 H new ATOM 0 HG11 VAL B 551 2.787 5.219 0.243 1.00 0.00 H new ATOM 0 HG12 VAL B 551 1.959 4.374 1.572 1.00 0.00 H new ATOM 0 HG13 VAL B 551 1.265 4.352 -0.067 1.00 0.00 H new ATOM 0 HG21 VAL B 551 1.860 7.318 -0.674 1.00 0.00 H new ATOM 0 HG22 VAL B 551 0.299 6.537 -1.020 1.00 0.00 H new ATOM 0 HG23 VAL B 551 0.357 8.002 -0.011 1.00 0.00 H new ATOM 803 N ILE B 552 0.604 5.469 3.756 1.00 0.00 N ATOM 804 CA ILE B 552 0.865 4.718 4.978 1.00 0.00 C ATOM 805 C ILE B 552 -0.435 4.296 5.652 1.00 0.00 C ATOM 806 O ILE B 552 -0.540 3.192 6.189 1.00 0.00 O ATOM 807 CB ILE B 552 1.705 5.539 5.975 1.00 0.00 C ATOM 808 CG1 ILE B 552 1.926 4.745 7.264 1.00 0.00 C ATOM 809 CG2 ILE B 552 1.023 6.866 6.274 1.00 0.00 C ATOM 810 CD1 ILE B 552 2.771 5.474 8.285 1.00 0.00 C ATOM 0 H ILE B 552 1.048 6.387 3.721 1.00 0.00 H new ATOM 0 HA ILE B 552 1.426 3.829 4.689 1.00 0.00 H new ATOM 0 HB ILE B 552 2.677 5.745 5.526 1.00 0.00 H new ATOM 0 HG12 ILE B 552 0.958 4.510 7.707 1.00 0.00 H new ATOM 0 HG13 ILE B 552 2.404 3.796 7.019 1.00 0.00 H new ATOM 0 HG21 ILE B 552 1.628 7.435 6.980 1.00 0.00 H new ATOM 0 HG22 ILE B 552 0.912 7.434 5.350 1.00 0.00 H new ATOM 0 HG23 ILE B 552 0.040 6.680 6.706 1.00 0.00 H new ATOM 0 HD11 ILE B 552 2.886 4.852 9.173 1.00 0.00 H new ATOM 0 HD12 ILE B 552 3.752 5.686 7.861 1.00 0.00 H new ATOM 0 HD13 ILE B 552 2.284 6.410 8.558 1.00 0.00 H new ATOM 822 N PHE B 553 -1.427 5.180 5.620 1.00 0.00 N ATOM 823 CA PHE B 553 -2.722 4.899 6.228 1.00 0.00 C ATOM 824 C PHE B 553 -3.259 3.549 5.763 1.00 0.00 C ATOM 825 O PHE B 553 -3.447 2.634 6.563 1.00 0.00 O ATOM 826 CB PHE B 553 -3.722 6.005 5.884 1.00 0.00 C ATOM 827 CG PHE B 553 -5.128 5.698 6.312 1.00 0.00 C ATOM 828 CD1 PHE B 553 -5.981 4.991 5.481 1.00 0.00 C ATOM 829 CD2 PHE B 553 -5.596 6.116 7.548 1.00 0.00 C ATOM 830 CE1 PHE B 553 -7.276 4.706 5.873 1.00 0.00 C ATOM 831 CE2 PHE B 553 -6.888 5.834 7.946 1.00 0.00 C ATOM 832 CZ PHE B 553 -7.730 5.129 7.107 1.00 0.00 C ATOM 0 H PHE B 553 -1.358 6.097 5.179 1.00 0.00 H new ATOM 0 HA PHE B 553 -2.588 4.864 7.309 1.00 0.00 H new ATOM 0 HB2 PHE B 553 -3.401 6.933 6.357 1.00 0.00 H new ATOM 0 HB3 PHE B 553 -3.708 6.174 4.807 1.00 0.00 H new ATOM 0 HD1 PHE B 553 -5.630 4.658 4.515 1.00 0.00 H new ATOM 0 HD2 PHE B 553 -4.943 6.668 8.207 1.00 0.00 H new ATOM 0 HE1 PHE B 553 -7.931 4.154 5.216 1.00 0.00 H new ATOM 0 HE2 PHE B 553 -7.240 6.164 8.912 1.00 0.00 H new ATOM 0 HZ PHE B 553 -8.741 4.909 7.416 1.00 0.00 H new ATOM 842 N GLY B 554 -3.506 3.434 4.461 1.00 0.00 N ATOM 843 CA GLY B 554 -4.021 2.194 3.911 1.00 0.00 C ATOM 844 C GLY B 554 -2.999 1.074 3.950 1.00 0.00 C ATOM 845 O GLY B 554 -3.353 -0.102 3.856 1.00 0.00 O ATOM 0 H GLY B 554 -3.359 4.177 3.778 1.00 0.00 H new ATOM 0 HA2 GLY B 554 -4.907 1.893 4.469 1.00 0.00 H new ATOM 0 HA3 GLY B 554 -4.335 2.360 2.880 1.00 0.00 H new ATOM 849 N LEU B 555 -1.730 1.439 4.089 1.00 0.00 N ATOM 850 CA LEU B 555 -0.653 0.456 4.138 1.00 0.00 C ATOM 851 C LEU B 555 -0.741 -0.384 5.407 1.00 0.00 C ATOM 852 O LEU B 555 -0.807 -1.613 5.349 1.00 0.00 O ATOM 853 CB LEU B 555 0.706 1.155 4.070 1.00 0.00 C ATOM 854 CG LEU B 555 1.833 0.369 3.401 1.00 0.00 C ATOM 855 CD1 LEU B 555 3.167 1.074 3.596 1.00 0.00 C ATOM 856 CD2 LEU B 555 1.893 -1.049 3.952 1.00 0.00 C ATOM 0 H LEU B 555 -1.421 2.408 4.170 1.00 0.00 H new ATOM 0 HA LEU B 555 -0.758 -0.205 3.278 1.00 0.00 H new ATOM 0 HB2 LEU B 555 0.581 2.097 3.536 1.00 0.00 H new ATOM 0 HB3 LEU B 555 1.016 1.402 5.085 1.00 0.00 H new ATOM 0 HG LEU B 555 1.627 0.316 2.332 1.00 0.00 H new ATOM 0 HD11 LEU B 555 3.957 0.499 3.113 1.00 0.00 H new ATOM 0 HD12 LEU B 555 3.121 2.069 3.154 1.00 0.00 H new ATOM 0 HD13 LEU B 555 3.381 1.160 4.661 1.00 0.00 H new ATOM 0 HD21 LEU B 555 2.701 -1.595 3.465 1.00 0.00 H new ATOM 0 HD22 LEU B 555 2.074 -1.015 5.026 1.00 0.00 H new ATOM 0 HD23 LEU B 555 0.946 -1.554 3.760 1.00 0.00 H new ATOM 868 N LEU B 556 -0.744 0.285 6.555 1.00 0.00 N ATOM 869 CA LEU B 556 -0.827 -0.401 7.841 1.00 0.00 C ATOM 870 C LEU B 556 -2.225 -0.967 8.066 1.00 0.00 C ATOM 871 O LEU B 556 -2.385 -2.152 8.362 1.00 0.00 O ATOM 872 CB LEU B 556 -0.464 0.558 8.976 1.00 0.00 C ATOM 873 CG LEU B 556 1.029 0.780 9.216 1.00 0.00 C ATOM 874 CD1 LEU B 556 1.721 -0.537 9.532 1.00 0.00 C ATOM 875 CD2 LEU B 556 1.671 1.444 8.006 1.00 0.00 C ATOM 0 H LEU B 556 -0.690 1.301 6.622 1.00 0.00 H new ATOM 0 HA LEU B 556 -0.117 -1.228 7.831 1.00 0.00 H new ATOM 0 HB2 LEU B 556 -0.926 1.524 8.770 1.00 0.00 H new ATOM 0 HB3 LEU B 556 -0.908 0.182 9.898 1.00 0.00 H new ATOM 0 HG LEU B 556 1.144 1.443 10.074 1.00 0.00 H new ATOM 0 HD11 LEU B 556 2.783 -0.359 9.700 1.00 0.00 H new ATOM 0 HD12 LEU B 556 1.280 -0.974 10.428 1.00 0.00 H new ATOM 0 HD13 LEU B 556 1.596 -1.224 8.695 1.00 0.00 H new ATOM 0 HD21 LEU B 556 2.734 1.594 8.195 1.00 0.00 H new ATOM 0 HD22 LEU B 556 1.544 0.806 7.131 1.00 0.00 H new ATOM 0 HD23 LEU B 556 1.195 2.408 7.824 1.00 0.00 H new ATOM 887 N LEU B 557 -3.233 -0.116 7.922 1.00 0.00 N ATOM 888 CA LEU B 557 -4.620 -0.532 8.108 1.00 0.00 C ATOM 889 C LEU B 557 -5.008 -1.599 7.090 1.00 0.00 C ATOM 890 O LEU B 557 -5.891 -2.418 7.340 1.00 0.00 O ATOM 891 CB LEU B 557 -5.556 0.672 7.984 1.00 0.00 C ATOM 892 CG LEU B 557 -5.670 1.563 9.222 1.00 0.00 C ATOM 893 CD1 LEU B 557 -6.469 2.817 8.904 1.00 0.00 C ATOM 894 CD2 LEU B 557 -6.307 0.798 10.373 1.00 0.00 C ATOM 0 H LEU B 557 -3.117 0.867 7.677 1.00 0.00 H new ATOM 0 HA LEU B 557 -4.716 -0.957 9.107 1.00 0.00 H new ATOM 0 HB2 LEU B 557 -5.218 1.286 7.149 1.00 0.00 H new ATOM 0 HB3 LEU B 557 -6.552 0.308 7.730 1.00 0.00 H new ATOM 0 HG LEU B 557 -4.667 1.864 9.524 1.00 0.00 H new ATOM 0 HD11 LEU B 557 -6.540 3.439 9.796 1.00 0.00 H new ATOM 0 HD12 LEU B 557 -5.970 3.375 8.111 1.00 0.00 H new ATOM 0 HD13 LEU B 557 -7.470 2.537 8.576 1.00 0.00 H new ATOM 0 HD21 LEU B 557 -6.380 1.448 11.245 1.00 0.00 H new ATOM 0 HD22 LEU B 557 -7.304 0.467 10.082 1.00 0.00 H new ATOM 0 HD23 LEU B 557 -5.694 -0.069 10.617 1.00 0.00 H new ATOM 906 N GLY B 558 -4.341 -1.584 5.940 1.00 0.00 N ATOM 907 CA GLY B 558 -4.629 -2.557 4.902 1.00 0.00 C ATOM 908 C GLY B 558 -4.104 -3.938 5.240 1.00 0.00 C ATOM 909 O GLY B 558 -4.827 -4.928 5.132 1.00 0.00 O ATOM 0 H GLY B 558 -3.606 -0.915 5.709 1.00 0.00 H new ATOM 0 HA2 GLY B 558 -5.707 -2.609 4.746 1.00 0.00 H new ATOM 0 HA3 GLY B 558 -4.187 -2.224 3.963 1.00 0.00 H new ATOM 913 N ALA B 559 -2.841 -4.005 5.648 1.00 0.00 N ATOM 914 CA ALA B 559 -2.219 -5.275 6.002 1.00 0.00 C ATOM 915 C ALA B 559 -2.920 -5.914 7.196 1.00 0.00 C ATOM 916 O ALA B 559 -3.316 -7.079 7.145 1.00 0.00 O ATOM 917 CB ALA B 559 -0.741 -5.075 6.301 1.00 0.00 C ATOM 0 H ALA B 559 -2.229 -3.195 5.742 1.00 0.00 H new ATOM 0 HA ALA B 559 -2.317 -5.949 5.151 1.00 0.00 H new ATOM 0 HB1 ALA B 559 -0.290 -6.032 6.564 1.00 0.00 H new ATOM 0 HB2 ALA B 559 -0.243 -4.669 5.420 1.00 0.00 H new ATOM 0 HB3 ALA B 559 -0.629 -4.380 7.134 1.00 0.00 H new ATOM 923 N ALA B 560 -3.068 -5.146 8.271 1.00 0.00 N ATOM 924 CA ALA B 560 -3.722 -5.638 9.477 1.00 0.00 C ATOM 925 C ALA B 560 -5.137 -6.119 9.177 1.00 0.00 C ATOM 926 O ALA B 560 -5.514 -7.236 9.535 1.00 0.00 O ATOM 927 CB ALA B 560 -3.746 -4.553 10.544 1.00 0.00 C ATOM 0 H ALA B 560 -2.744 -4.181 8.331 1.00 0.00 H new ATOM 0 HA ALA B 560 -3.150 -6.487 9.850 1.00 0.00 H new ATOM 0 HB1 ALA B 560 -4.237 -4.934 11.439 1.00 0.00 H new ATOM 0 HB2 ALA B 560 -2.725 -4.259 10.787 1.00 0.00 H new ATOM 0 HB3 ALA B 560 -4.293 -3.687 10.170 1.00 0.00 H new ATOM 933 N LEU B 561 -5.919 -5.270 8.519 1.00 0.00 N ATOM 934 CA LEU B 561 -7.294 -5.609 8.171 1.00 0.00 C ATOM 935 C LEU B 561 -7.340 -6.819 7.244 1.00 0.00 C ATOM 936 O LEU B 561 -7.949 -7.840 7.567 1.00 0.00 O ATOM 937 CB LEU B 561 -7.982 -4.416 7.504 1.00 0.00 C ATOM 938 CG LEU B 561 -9.448 -4.614 7.121 1.00 0.00 C ATOM 939 CD1 LEU B 561 -10.248 -5.118 8.312 1.00 0.00 C ATOM 940 CD2 LEU B 561 -10.040 -3.317 6.589 1.00 0.00 C ATOM 0 H LEU B 561 -5.624 -4.342 8.216 1.00 0.00 H new ATOM 0 HA LEU B 561 -7.823 -5.859 9.091 1.00 0.00 H new ATOM 0 HB2 LEU B 561 -7.916 -3.561 8.177 1.00 0.00 H new ATOM 0 HB3 LEU B 561 -7.424 -4.157 6.604 1.00 0.00 H new ATOM 0 HG LEU B 561 -9.499 -5.364 6.332 1.00 0.00 H new ATOM 0 HD11 LEU B 561 -11.289 -5.253 8.020 1.00 0.00 H new ATOM 0 HD12 LEU B 561 -9.839 -6.071 8.648 1.00 0.00 H new ATOM 0 HD13 LEU B 561 -10.190 -4.392 9.123 1.00 0.00 H new ATOM 0 HD21 LEU B 561 -11.084 -3.477 6.321 1.00 0.00 H new ATOM 0 HD22 LEU B 561 -9.976 -2.546 7.357 1.00 0.00 H new ATOM 0 HD23 LEU B 561 -9.484 -2.998 5.707 1.00 0.00 H new ATOM 952 N LEU B 562 -6.690 -6.699 6.091 1.00 0.00 N ATOM 953 CA LEU B 562 -6.654 -7.785 5.116 1.00 0.00 C ATOM 954 C LEU B 562 -6.210 -9.089 5.772 1.00 0.00 C ATOM 955 O LEU B 562 -6.946 -10.078 5.773 1.00 0.00 O ATOM 956 CB LEU B 562 -5.711 -7.432 3.966 1.00 0.00 C ATOM 957 CG LEU B 562 -5.532 -8.505 2.892 1.00 0.00 C ATOM 958 CD1 LEU B 562 -6.882 -8.966 2.366 1.00 0.00 C ATOM 959 CD2 LEU B 562 -4.666 -7.982 1.754 1.00 0.00 C ATOM 0 H LEU B 562 -6.181 -5.861 5.808 1.00 0.00 H new ATOM 0 HA LEU B 562 -7.661 -7.922 4.722 1.00 0.00 H new ATOM 0 HB2 LEU B 562 -6.078 -6.524 3.487 1.00 0.00 H new ATOM 0 HB3 LEU B 562 -4.732 -7.198 4.384 1.00 0.00 H new ATOM 0 HG LEU B 562 -5.029 -9.361 3.343 1.00 0.00 H new ATOM 0 HD11 LEU B 562 -6.734 -9.730 1.603 1.00 0.00 H new ATOM 0 HD12 LEU B 562 -7.469 -9.381 3.185 1.00 0.00 H new ATOM 0 HD13 LEU B 562 -7.412 -8.118 1.933 1.00 0.00 H new ATOM 0 HD21 LEU B 562 -4.549 -8.759 0.999 1.00 0.00 H new ATOM 0 HD22 LEU B 562 -5.142 -7.109 1.306 1.00 0.00 H new ATOM 0 HD23 LEU B 562 -3.686 -7.702 2.141 1.00 0.00 H new ATOM 971 N LEU B 563 -5.004 -9.085 6.328 1.00 0.00 N ATOM 972 CA LEU B 563 -4.462 -10.267 6.988 1.00 0.00 C ATOM 973 C LEU B 563 -5.456 -10.831 7.999 1.00 0.00 C ATOM 974 O LEU B 563 -5.572 -12.045 8.160 1.00 0.00 O ATOM 975 CB LEU B 563 -3.145 -9.927 7.688 1.00 0.00 C ATOM 976 CG LEU B 563 -2.227 -11.108 8.003 1.00 0.00 C ATOM 977 CD1 LEU B 563 -1.583 -11.638 6.732 1.00 0.00 C ATOM 978 CD2 LEU B 563 -1.163 -10.703 9.013 1.00 0.00 C ATOM 0 H LEU B 563 -4.383 -8.276 6.335 1.00 0.00 H new ATOM 0 HA LEU B 563 -4.277 -11.024 6.226 1.00 0.00 H new ATOM 0 HB2 LEU B 563 -2.596 -9.223 7.063 1.00 0.00 H new ATOM 0 HB3 LEU B 563 -3.375 -9.413 8.621 1.00 0.00 H new ATOM 0 HG LEU B 563 -2.830 -11.904 8.440 1.00 0.00 H new ATOM 0 HD11 LEU B 563 -0.933 -12.478 6.976 1.00 0.00 H new ATOM 0 HD12 LEU B 563 -2.359 -11.968 6.041 1.00 0.00 H new ATOM 0 HD13 LEU B 563 -0.994 -10.848 6.266 1.00 0.00 H new ATOM 0 HD21 LEU B 563 -0.519 -11.556 9.225 1.00 0.00 H new ATOM 0 HD22 LEU B 563 -0.564 -9.889 8.604 1.00 0.00 H new ATOM 0 HD23 LEU B 563 -1.643 -10.373 9.934 1.00 0.00 H new ATOM 990 N GLY B 564 -6.174 -9.940 8.675 1.00 0.00 N ATOM 991 CA GLY B 564 -7.151 -10.366 9.660 1.00 0.00 C ATOM 992 C GLY B 564 -8.245 -11.223 9.056 1.00 0.00 C ATOM 993 O GLY B 564 -8.506 -12.331 9.526 1.00 0.00 O ATOM 0 H GLY B 564 -6.097 -8.930 8.558 1.00 0.00 H new ATOM 0 HA2 GLY B 564 -6.648 -10.926 10.448 1.00 0.00 H new ATOM 0 HA3 GLY B 564 -7.597 -9.489 10.128 1.00 0.00 H new ATOM 997 N ILE B 565 -8.889 -10.710 8.013 1.00 0.00 N ATOM 998 CA ILE B 565 -9.962 -11.437 7.345 1.00 0.00 C ATOM 999 C ILE B 565 -9.434 -12.695 6.665 1.00 0.00 C ATOM 1000 O ILE B 565 -10.100 -13.730 6.648 1.00 0.00 O ATOM 1001 CB ILE B 565 -10.669 -10.557 6.296 1.00 0.00 C ATOM 1002 CG1 ILE B 565 -11.370 -9.379 6.974 1.00 0.00 C ATOM 1003 CG2 ILE B 565 -11.665 -11.384 5.497 1.00 0.00 C ATOM 1004 CD1 ILE B 565 -12.399 -9.798 8.001 1.00 0.00 C ATOM 0 H ILE B 565 -8.687 -9.794 7.612 1.00 0.00 H new ATOM 0 HA ILE B 565 -10.680 -11.719 8.115 1.00 0.00 H new ATOM 0 HB ILE B 565 -9.919 -10.162 5.610 1.00 0.00 H new ATOM 0 HG12 ILE B 565 -10.622 -8.750 7.457 1.00 0.00 H new ATOM 0 HG13 ILE B 565 -11.856 -8.769 6.213 1.00 0.00 H new ATOM 0 HG21 ILE B 565 -12.157 -10.749 4.760 1.00 0.00 H new ATOM 0 HG22 ILE B 565 -11.141 -12.192 4.987 1.00 0.00 H new ATOM 0 HG23 ILE B 565 -12.412 -11.804 6.170 1.00 0.00 H new ATOM 0 HD11 ILE B 565 -12.856 -8.912 8.441 1.00 0.00 H new ATOM 0 HD12 ILE B 565 -13.168 -10.402 7.520 1.00 0.00 H new ATOM 0 HD13 ILE B 565 -11.915 -10.383 8.783 1.00 0.00 H new ATOM 1016 N LEU B 566 -8.233 -12.599 6.107 1.00 0.00 N ATOM 1017 CA LEU B 566 -7.612 -13.730 5.426 1.00 0.00 C ATOM 1018 C LEU B 566 -7.468 -14.920 6.369 1.00 0.00 C ATOM 1019 O LEU B 566 -7.655 -16.069 5.968 1.00 0.00 O ATOM 1020 CB LEU B 566 -6.242 -13.331 4.876 1.00 0.00 C ATOM 1021 CG LEU B 566 -6.250 -12.396 3.667 1.00 0.00 C ATOM 1022 CD1 LEU B 566 -4.829 -12.088 3.221 1.00 0.00 C ATOM 1023 CD2 LEU B 566 -7.049 -13.007 2.525 1.00 0.00 C ATOM 0 H LEU B 566 -7.669 -11.749 6.112 1.00 0.00 H new ATOM 0 HA LEU B 566 -8.257 -14.022 4.597 1.00 0.00 H new ATOM 0 HB2 LEU B 566 -5.677 -12.853 5.676 1.00 0.00 H new ATOM 0 HB3 LEU B 566 -5.704 -14.239 4.604 1.00 0.00 H new ATOM 0 HG LEU B 566 -6.728 -11.461 3.958 1.00 0.00 H new ATOM 0 HD11 LEU B 566 -4.855 -11.421 2.359 1.00 0.00 H new ATOM 0 HD12 LEU B 566 -4.288 -11.607 4.036 1.00 0.00 H new ATOM 0 HD13 LEU B 566 -4.325 -13.015 2.948 1.00 0.00 H new ATOM 0 HD21 LEU B 566 -7.044 -12.327 1.673 1.00 0.00 H new ATOM 0 HD22 LEU B 566 -6.600 -13.957 2.234 1.00 0.00 H new ATOM 0 HD23 LEU B 566 -8.076 -13.175 2.849 1.00 0.00 H new ATOM 1035 N VAL B 567 -7.137 -14.636 7.625 1.00 0.00 N ATOM 1036 CA VAL B 567 -6.971 -15.683 8.626 1.00 0.00 C ATOM 1037 C VAL B 567 -8.320 -16.148 9.164 1.00 0.00 C ATOM 1038 O VAL B 567 -8.586 -17.347 9.250 1.00 0.00 O ATOM 1039 CB VAL B 567 -6.101 -15.202 9.802 1.00 0.00 C ATOM 1040 CG1 VAL B 567 -5.972 -16.293 10.853 1.00 0.00 C ATOM 1041 CG2 VAL B 567 -4.732 -14.763 9.306 1.00 0.00 C ATOM 0 H VAL B 567 -6.979 -13.690 7.973 1.00 0.00 H new ATOM 0 HA VAL B 567 -6.473 -16.517 8.132 1.00 0.00 H new ATOM 0 HB VAL B 567 -6.588 -14.343 10.264 1.00 0.00 H new ATOM 0 HG11 VAL B 567 -5.354 -15.934 11.676 1.00 0.00 H new ATOM 0 HG12 VAL B 567 -6.961 -16.554 11.229 1.00 0.00 H new ATOM 0 HG13 VAL B 567 -5.509 -17.174 10.408 1.00 0.00 H new ATOM 0 HG21 VAL B 567 -4.130 -14.426 10.150 1.00 0.00 H new ATOM 0 HG22 VAL B 567 -4.236 -15.602 8.818 1.00 0.00 H new ATOM 0 HG23 VAL B 567 -4.848 -13.946 8.594 1.00 0.00 H new ATOM 1051 N PHE B 568 -9.169 -15.191 9.526 1.00 0.00 N ATOM 1052 CA PHE B 568 -10.491 -15.501 10.055 1.00 0.00 C ATOM 1053 C PHE B 568 -11.331 -16.244 9.020 1.00 0.00 C ATOM 1054 O PHE B 568 -12.337 -16.872 9.355 1.00 0.00 O ATOM 1055 CB PHE B 568 -11.206 -14.220 10.484 1.00 0.00 C ATOM 1056 CG PHE B 568 -10.789 -13.725 11.840 1.00 0.00 C ATOM 1057 CD1 PHE B 568 -9.453 -13.499 12.128 1.00 0.00 C ATOM 1058 CD2 PHE B 568 -11.733 -13.487 12.826 1.00 0.00 C ATOM 1059 CE1 PHE B 568 -9.066 -13.045 13.374 1.00 0.00 C ATOM 1060 CE2 PHE B 568 -11.352 -13.032 14.074 1.00 0.00 C ATOM 1061 CZ PHE B 568 -10.017 -12.810 14.348 1.00 0.00 C ATOM 0 H PHE B 568 -8.964 -14.194 9.462 1.00 0.00 H new ATOM 0 HA PHE B 568 -10.364 -16.146 10.925 1.00 0.00 H new ATOM 0 HB2 PHE B 568 -11.012 -13.441 9.747 1.00 0.00 H new ATOM 0 HB3 PHE B 568 -12.282 -14.397 10.486 1.00 0.00 H new ATOM 0 HD1 PHE B 568 -8.705 -13.680 11.370 1.00 0.00 H new ATOM 0 HD2 PHE B 568 -12.778 -13.659 12.617 1.00 0.00 H new ATOM 0 HE1 PHE B 568 -8.021 -12.874 13.586 1.00 0.00 H new ATOM 0 HE2 PHE B 568 -12.097 -12.850 14.834 1.00 0.00 H new ATOM 0 HZ PHE B 568 -9.717 -12.453 15.322 1.00 0.00 H new ATOM 1071 N ARG B 569 -10.912 -16.167 7.762 1.00 0.00 N ATOM 1072 CA ARG B 569 -11.627 -16.829 6.676 1.00 0.00 C ATOM 1073 C ARG B 569 -11.796 -18.317 6.966 1.00 0.00 C ATOM 1074 O ARG B 569 -12.914 -18.805 7.129 1.00 0.00 O ATOM 1075 CB ARG B 569 -10.881 -16.638 5.354 1.00 0.00 C ATOM 1076 CG ARG B 569 -11.743 -16.054 4.247 1.00 0.00 C ATOM 1077 CD ARG B 569 -11.900 -14.549 4.400 1.00 0.00 C ATOM 1078 NE ARG B 569 -12.679 -13.967 3.310 1.00 0.00 N ATOM 1079 CZ ARG B 569 -12.235 -13.866 2.062 1.00 0.00 C ATOM 1080 NH1 ARG B 569 -11.024 -14.306 1.747 1.00 0.00 N ATOM 1081 NH2 ARG B 569 -13.004 -13.324 1.125 1.00 0.00 N ATOM 0 H ARG B 569 -10.081 -15.653 7.468 1.00 0.00 H new ATOM 0 HA ARG B 569 -12.615 -16.376 6.596 1.00 0.00 H new ATOM 0 HB2 ARG B 569 -10.026 -15.983 5.521 1.00 0.00 H new ATOM 0 HB3 ARG B 569 -10.487 -17.600 5.027 1.00 0.00 H new ATOM 0 HG2 ARG B 569 -11.295 -16.278 3.279 1.00 0.00 H new ATOM 0 HG3 ARG B 569 -12.725 -16.527 4.261 1.00 0.00 H new ATOM 0 HD2 ARG B 569 -12.386 -14.330 5.351 1.00 0.00 H new ATOM 0 HD3 ARG B 569 -10.915 -14.083 4.431 1.00 0.00 H new ATOM 0 HE ARG B 569 -13.615 -13.619 3.518 1.00 0.00 H new ATOM 0 HH11 ARG B 569 -10.431 -14.723 2.464 1.00 0.00 H new ATOM 0 HH12 ARG B 569 -10.686 -14.227 0.788 1.00 0.00 H new ATOM 0 HH21 ARG B 569 -13.936 -12.985 1.363 1.00 0.00 H new ATOM 0 HH22 ARG B 569 -12.663 -13.247 0.167 1.00 0.00 H new ATOM 1095 N SER B 570 -10.678 -19.035 7.028 1.00 0.00 N ATOM 1096 CA SER B 570 -10.703 -20.468 7.294 1.00 0.00 C ATOM 1097 C SER B 570 -9.361 -20.942 7.842 1.00 0.00 C ATOM 1098 O SER B 570 -9.023 -22.123 7.751 1.00 0.00 O ATOM 1099 CB SER B 570 -11.047 -21.239 6.018 1.00 0.00 C ATOM 1100 OG SER B 570 -12.444 -21.453 5.913 1.00 0.00 O ATOM 0 H SER B 570 -9.744 -18.647 6.897 1.00 0.00 H new ATOM 0 HA SER B 570 -11.470 -20.660 8.044 1.00 0.00 H new ATOM 0 HB2 SER B 570 -10.694 -20.685 5.148 1.00 0.00 H new ATOM 0 HB3 SER B 570 -10.528 -22.197 6.017 1.00 0.00 H new ATOM 0 HG SER B 570 -12.922 -20.682 6.285 1.00 0.00 H new ATOM 1106 N ARG B 571 -8.599 -20.013 8.409 1.00 0.00 N ATOM 1107 CA ARG B 571 -7.293 -20.335 8.971 1.00 0.00 C ATOM 1108 C ARG B 571 -7.320 -20.251 10.494 1.00 0.00 C ATOM 1109 O ARG B 571 -6.528 -20.901 11.176 1.00 0.00 O ATOM 1110 CB ARG B 571 -6.228 -19.386 8.417 1.00 0.00 C ATOM 1111 CG ARG B 571 -6.468 -18.978 6.972 1.00 0.00 C ATOM 1112 CD ARG B 571 -5.163 -18.865 6.201 1.00 0.00 C ATOM 1113 NE ARG B 571 -5.156 -19.711 5.010 1.00 0.00 N ATOM 1114 CZ ARG B 571 -4.117 -19.814 4.189 1.00 0.00 C ATOM 1115 NH1 ARG B 571 -3.007 -19.130 4.429 1.00 0.00 N ATOM 1116 NH2 ARG B 571 -4.187 -20.604 3.124 1.00 0.00 N ATOM 0 H ARG B 571 -8.863 -19.031 8.491 1.00 0.00 H new ATOM 0 HA ARG B 571 -7.045 -21.357 8.685 1.00 0.00 H new ATOM 0 HB2 ARG B 571 -6.193 -18.491 9.038 1.00 0.00 H new ATOM 0 HB3 ARG B 571 -5.252 -19.865 8.493 1.00 0.00 H new ATOM 0 HG2 ARG B 571 -7.115 -19.710 6.489 1.00 0.00 H new ATOM 0 HG3 ARG B 571 -6.992 -18.022 6.945 1.00 0.00 H new ATOM 0 HD2 ARG B 571 -5.003 -17.827 5.909 1.00 0.00 H new ATOM 0 HD3 ARG B 571 -4.333 -19.145 6.850 1.00 0.00 H new ATOM 0 HE ARG B 571 -5.994 -20.252 4.797 1.00 0.00 H new ATOM 0 HH11 ARG B 571 -2.949 -18.522 5.246 1.00 0.00 H new ATOM 0 HH12 ARG B 571 -2.211 -19.211 3.796 1.00 0.00 H new ATOM 0 HH21 ARG B 571 -5.039 -21.132 2.936 1.00 0.00 H new ATOM 0 HH22 ARG B 571 -3.389 -20.683 2.494 1.00 0.00 H new ATOM 1130 N ARG B 572 -8.237 -19.446 11.021 1.00 0.00 N ATOM 1131 CA ARG B 572 -8.367 -19.276 12.464 1.00 0.00 C ATOM 1132 C ARG B 572 -8.494 -20.628 13.161 1.00 0.00 C ATOM 1133 O ARG B 572 -8.087 -20.784 14.312 1.00 0.00 O ATOM 1134 CB ARG B 572 -9.581 -18.405 12.789 1.00 0.00 C ATOM 1135 CG ARG B 572 -9.261 -17.227 13.694 1.00 0.00 C ATOM 1136 CD ARG B 572 -8.592 -17.679 14.982 1.00 0.00 C ATOM 1137 NE ARG B 572 -9.459 -18.548 15.773 1.00 0.00 N ATOM 1138 CZ ARG B 572 -9.229 -18.854 17.045 1.00 0.00 C ATOM 1139 NH1 ARG B 572 -8.166 -18.363 17.667 1.00 0.00 N ATOM 1140 NH2 ARG B 572 -10.064 -19.652 17.698 1.00 0.00 N ATOM 0 H ARG B 572 -8.901 -18.901 10.471 1.00 0.00 H new ATOM 0 HA ARG B 572 -7.467 -18.782 12.830 1.00 0.00 H new ATOM 0 HB2 ARG B 572 -10.009 -18.032 11.859 1.00 0.00 H new ATOM 0 HB3 ARG B 572 -10.343 -19.022 13.266 1.00 0.00 H new ATOM 0 HG2 ARG B 572 -8.608 -16.530 13.169 1.00 0.00 H new ATOM 0 HG3 ARG B 572 -10.179 -16.688 13.929 1.00 0.00 H new ATOM 0 HD2 ARG B 572 -7.668 -18.207 14.745 1.00 0.00 H new ATOM 0 HD3 ARG B 572 -8.317 -16.806 15.573 1.00 0.00 H new ATOM 0 HE ARG B 572 -10.286 -18.941 15.324 1.00 0.00 H new ATOM 0 HH11 ARG B 572 -7.522 -17.748 17.169 1.00 0.00 H new ATOM 0 HH12 ARG B 572 -7.992 -18.600 18.644 1.00 0.00 H new ATOM 0 HH21 ARG B 572 -10.883 -20.031 17.223 1.00 0.00 H new ATOM 0 HH22 ARG B 572 -9.887 -19.886 18.675 1.00 0.00 H new ATOM 1154 N ALA B 573 -9.063 -21.600 12.456 1.00 0.00 N ATOM 1155 CA ALA B 573 -9.243 -22.938 13.007 1.00 0.00 C ATOM 1156 C ALA B 573 -8.611 -23.992 12.104 1.00 0.00 C ATOM 1157 O ALA B 573 -8.924 -24.074 10.916 1.00 0.00 O ATOM 1158 CB ALA B 573 -10.722 -23.230 13.208 1.00 0.00 C ATOM 0 H ALA B 573 -9.407 -21.486 11.503 1.00 0.00 H new ATOM 0 HA ALA B 573 -8.741 -22.978 13.974 1.00 0.00 H new ATOM 0 HB1 ALA B 573 -10.842 -24.232 13.620 1.00 0.00 H new ATOM 0 HB2 ALA B 573 -11.146 -22.501 13.898 1.00 0.00 H new ATOM 0 HB3 ALA B 573 -11.239 -23.167 12.250 1.00 0.00 H new TER 1164 ALA B 573