USER MOD reduce.3.24.130724 H: found=0, std=0, add=766, rem=0, adj=14 USER MOD reduce.3.24.130724 removed 766 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 42 SER OG : rot 180:sc= 0 USER MOD Single : A 43 THR OG1 : rot 180:sc= -0.262 USER MOD Single : A 46 GLN : amide:sc= -0.221 X(o=-0.22,f=-0.24) USER MOD Single : A 47 HIS : no HD1:sc= -1.43 K(o=-1.4,f=-2.1) USER MOD Single : A 50 THR OG1 : rot 180:sc= 0 USER MOD Single : A 70 THR OG1 : rot 87:sc= 1.19 USER MOD Single : A 74 TYR OH : rot 180:sc= 0 USER MOD Single : A 78 LYS NZ :NH3+ -125:sc= -1.09 (180deg=-2.63!) USER MOD Single : A 79 SER OG : rot 180:sc= 0 USER MOD Single : A 81 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 82 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 83 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 42 SER OG : rot 180:sc= 0 USER MOD Single : B 43 THR OG1 : rot 180:sc= -0.25 USER MOD Single : B 46 GLN : amide:sc= -0.257 X(o=-0.26,f=-0.27) USER MOD Single : B 47 HIS : no HD1:sc= 0 X(o=0,f=-0.0037) USER MOD Single : B 50 THR OG1 : rot 180:sc= 0 USER MOD Single : B 70 THR OG1 : rot 88:sc= 1.25 USER MOD Single : B 74 TYR OH : rot 180:sc= 0 USER MOD Single : B 78 LYS NZ :NH3+ -122:sc= -1.07 (180deg=-2.5!) USER MOD Single : B 79 SER OG : rot 180:sc= 0 USER MOD Single : B 81 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 82 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 83 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 42 -7.619 -28.550 0.282 1.00 0.00 N ATOM 2 CA SER A 42 -7.816 -27.636 -0.837 1.00 0.00 C ATOM 3 C SER A 42 -9.075 -26.798 -0.638 1.00 0.00 C ATOM 4 O SER A 42 -10.088 -27.009 -1.304 1.00 0.00 O ATOM 5 CB SER A 42 -7.911 -28.416 -2.150 1.00 0.00 C ATOM 6 OG SER A 42 -7.683 -27.570 -3.263 1.00 0.00 O ATOM 0 HA SER A 42 -6.957 -26.966 -0.882 1.00 0.00 H new ATOM 0 HB2 SER A 42 -7.181 -29.226 -2.149 1.00 0.00 H new ATOM 0 HB3 SER A 42 -8.896 -28.875 -2.234 1.00 0.00 H new ATOM 0 HG SER A 42 -7.748 -28.092 -4.090 1.00 0.00 H new ATOM 12 N THR A 43 -9.003 -25.844 0.285 1.00 0.00 N ATOM 13 CA THR A 43 -10.136 -24.973 0.574 1.00 0.00 C ATOM 14 C THR A 43 -9.668 -23.606 1.060 1.00 0.00 C ATOM 15 O THR A 43 -8.527 -23.447 1.496 1.00 0.00 O ATOM 16 CB THR A 43 -11.064 -25.593 1.636 1.00 0.00 C ATOM 17 OG1 THR A 43 -12.096 -24.665 1.986 1.00 0.00 O ATOM 18 CG2 THR A 43 -10.280 -25.980 2.881 1.00 0.00 C ATOM 0 H THR A 43 -8.172 -25.655 0.845 1.00 0.00 H new ATOM 0 HA THR A 43 -10.690 -24.854 -0.357 1.00 0.00 H new ATOM 0 HB THR A 43 -11.512 -26.493 1.214 1.00 0.00 H new ATOM 0 HG1 THR A 43 -12.683 -25.067 2.660 1.00 0.00 H new ATOM 0 HG21 THR A 43 -10.957 -26.415 3.616 1.00 0.00 H new ATOM 0 HG22 THR A 43 -9.514 -26.709 2.617 1.00 0.00 H new ATOM 0 HG23 THR A 43 -9.807 -25.093 3.303 1.00 0.00 H new ATOM 26 N LEU A 44 -10.556 -22.621 0.983 1.00 0.00 N ATOM 27 CA LEU A 44 -10.234 -21.265 1.416 1.00 0.00 C ATOM 28 C LEU A 44 -11.231 -20.777 2.462 1.00 0.00 C ATOM 29 O LEU A 44 -12.360 -21.260 2.554 1.00 0.00 O ATOM 30 CB LEU A 44 -10.229 -20.314 0.218 1.00 0.00 C ATOM 31 CG LEU A 44 -11.547 -19.597 -0.076 1.00 0.00 C ATOM 32 CD1 LEU A 44 -11.437 -18.118 0.263 1.00 0.00 C ATOM 33 CD2 LEU A 44 -11.943 -19.783 -1.533 1.00 0.00 C ATOM 0 H LEU A 44 -11.504 -22.735 0.625 1.00 0.00 H new ATOM 0 HA LEU A 44 -9.241 -21.279 1.865 1.00 0.00 H new ATOM 0 HB2 LEU A 44 -9.458 -19.561 0.381 1.00 0.00 H new ATOM 0 HB3 LEU A 44 -9.941 -20.880 -0.668 1.00 0.00 H new ATOM 0 HG LEU A 44 -12.324 -20.036 0.550 1.00 0.00 H new ATOM 0 HD11 LEU A 44 -12.384 -17.624 0.047 1.00 0.00 H new ATOM 0 HD12 LEU A 44 -11.201 -18.004 1.321 1.00 0.00 H new ATOM 0 HD13 LEU A 44 -10.647 -17.665 -0.336 1.00 0.00 H new ATOM 0 HD21 LEU A 44 -12.883 -19.266 -1.723 1.00 0.00 H new ATOM 0 HD22 LEU A 44 -11.166 -19.371 -2.177 1.00 0.00 H new ATOM 0 HD23 LEU A 44 -12.064 -20.845 -1.744 1.00 0.00 H new ATOM 45 N PRO A 45 -10.806 -19.795 3.271 1.00 0.00 N ATOM 46 CA PRO A 45 -11.647 -19.218 4.324 1.00 0.00 C ATOM 47 C PRO A 45 -12.796 -18.390 3.760 1.00 0.00 C ATOM 48 O PRO A 45 -13.081 -18.441 2.564 1.00 0.00 O ATOM 49 CB PRO A 45 -10.677 -18.325 5.103 1.00 0.00 C ATOM 50 CG PRO A 45 -9.612 -17.977 4.122 1.00 0.00 C ATOM 51 CD PRO A 45 -9.473 -19.171 3.219 1.00 0.00 C ATOM 0 HA PRO A 45 -12.123 -19.987 4.932 1.00 0.00 H new ATOM 0 HB2 PRO A 45 -11.176 -17.432 5.479 1.00 0.00 H new ATOM 0 HB3 PRO A 45 -10.265 -18.847 5.966 1.00 0.00 H new ATOM 0 HG2 PRO A 45 -9.881 -17.087 3.553 1.00 0.00 H new ATOM 0 HG3 PRO A 45 -8.672 -17.759 4.628 1.00 0.00 H new ATOM 0 HD2 PRO A 45 -9.206 -18.878 2.204 1.00 0.00 H new ATOM 0 HD3 PRO A 45 -8.697 -19.851 3.569 1.00 0.00 H new ATOM 59 N GLN A 46 -13.452 -17.627 4.629 1.00 0.00 N ATOM 60 CA GLN A 46 -14.571 -16.789 4.215 1.00 0.00 C ATOM 61 C GLN A 46 -14.079 -15.556 3.463 1.00 0.00 C ATOM 62 O GLN A 46 -13.675 -14.565 4.071 1.00 0.00 O ATOM 63 CB GLN A 46 -15.394 -16.363 5.433 1.00 0.00 C ATOM 64 CG GLN A 46 -16.157 -17.506 6.082 1.00 0.00 C ATOM 65 CD GLN A 46 -15.302 -18.305 7.046 1.00 0.00 C ATOM 66 OE1 GLN A 46 -14.841 -17.784 8.062 1.00 0.00 O ATOM 67 NE2 GLN A 46 -15.086 -19.577 6.733 1.00 0.00 N ATOM 0 H GLN A 46 -13.228 -17.572 5.623 1.00 0.00 H new ATOM 0 HA GLN A 46 -15.202 -17.373 3.545 1.00 0.00 H new ATOM 0 HB2 GLN A 46 -14.729 -15.915 6.172 1.00 0.00 H new ATOM 0 HB3 GLN A 46 -16.101 -15.590 5.131 1.00 0.00 H new ATOM 0 HG2 GLN A 46 -17.020 -17.106 6.614 1.00 0.00 H new ATOM 0 HG3 GLN A 46 -16.540 -18.169 5.306 1.00 0.00 H new ATOM 0 HE21 GLN A 46 -15.488 -19.968 5.881 1.00 0.00 H new ATOM 0 HE22 GLN A 46 -14.518 -20.163 7.345 1.00 0.00 H new ATOM 76 N HIS A 47 -14.116 -15.626 2.136 1.00 0.00 N ATOM 77 CA HIS A 47 -13.674 -14.515 1.300 1.00 0.00 C ATOM 78 C HIS A 47 -12.239 -14.119 1.637 1.00 0.00 C ATOM 79 O HIS A 47 -12.007 -13.194 2.414 1.00 0.00 O ATOM 80 CB HIS A 47 -14.602 -13.314 1.479 1.00 0.00 C ATOM 81 CG HIS A 47 -15.618 -13.174 0.387 1.00 0.00 C ATOM 82 ND1 HIS A 47 -15.528 -12.222 -0.607 1.00 0.00 N ATOM 83 CD2 HIS A 47 -16.749 -13.873 0.135 1.00 0.00 C ATOM 84 CE1 HIS A 47 -16.560 -12.341 -1.422 1.00 0.00 C ATOM 85 NE2 HIS A 47 -17.317 -13.336 -0.994 1.00 0.00 N ATOM 0 H HIS A 47 -14.447 -16.439 1.617 1.00 0.00 H new ATOM 0 HA HIS A 47 -13.708 -14.839 0.260 1.00 0.00 H new ATOM 0 HB2 HIS A 47 -15.118 -13.403 2.435 1.00 0.00 H new ATOM 0 HB3 HIS A 47 -14.002 -12.405 1.524 1.00 0.00 H new ATOM 0 HD2 HIS A 47 -17.133 -14.700 0.714 1.00 0.00 H new ATOM 0 HE1 HIS A 47 -16.753 -11.729 -2.291 1.00 0.00 H new ATOM 0 HE2 HIS A 47 -18.182 -13.653 -1.431 1.00 0.00 H new ATOM 93 N ALA A 48 -11.281 -14.827 1.047 1.00 0.00 N ATOM 94 CA ALA A 48 -9.870 -14.548 1.284 1.00 0.00 C ATOM 95 C ALA A 48 -9.405 -13.342 0.475 1.00 0.00 C ATOM 96 O ALA A 48 -8.585 -12.550 0.940 1.00 0.00 O ATOM 97 CB ALA A 48 -9.027 -15.769 0.945 1.00 0.00 C ATOM 0 H ALA A 48 -11.456 -15.597 0.402 1.00 0.00 H new ATOM 0 HA ALA A 48 -9.744 -14.314 2.341 1.00 0.00 H new ATOM 0 HB1 ALA A 48 -7.975 -15.547 1.127 1.00 0.00 H new ATOM 0 HB2 ALA A 48 -9.334 -16.608 1.570 1.00 0.00 H new ATOM 0 HB3 ALA A 48 -9.167 -16.028 -0.104 1.00 0.00 H new ATOM 103 N ARG A 49 -9.934 -13.208 -0.737 1.00 0.00 N ATOM 104 CA ARG A 49 -9.572 -12.099 -1.611 1.00 0.00 C ATOM 105 C ARG A 49 -10.058 -10.772 -1.035 1.00 0.00 C ATOM 106 O ARG A 49 -9.299 -9.807 -0.941 1.00 0.00 O ATOM 107 CB ARG A 49 -10.161 -12.308 -3.007 1.00 0.00 C ATOM 108 CG ARG A 49 -9.117 -12.616 -4.068 1.00 0.00 C ATOM 109 CD ARG A 49 -8.727 -11.367 -4.844 1.00 0.00 C ATOM 110 NE ARG A 49 -8.184 -11.688 -6.161 1.00 0.00 N ATOM 111 CZ ARG A 49 -8.100 -10.812 -7.155 1.00 0.00 C ATOM 112 NH1 ARG A 49 -8.522 -9.566 -6.983 1.00 0.00 N ATOM 113 NH2 ARG A 49 -7.594 -11.180 -8.325 1.00 0.00 N ATOM 0 H ARG A 49 -10.615 -13.854 -1.136 1.00 0.00 H new ATOM 0 HA ARG A 49 -8.485 -12.067 -1.684 1.00 0.00 H new ATOM 0 HB2 ARG A 49 -10.881 -13.125 -2.970 1.00 0.00 H new ATOM 0 HB3 ARG A 49 -10.710 -11.413 -3.298 1.00 0.00 H new ATOM 0 HG2 ARG A 49 -8.232 -13.044 -3.596 1.00 0.00 H new ATOM 0 HG3 ARG A 49 -9.506 -13.367 -4.756 1.00 0.00 H new ATOM 0 HD2 ARG A 49 -9.600 -10.724 -4.959 1.00 0.00 H new ATOM 0 HD3 ARG A 49 -7.988 -10.803 -4.275 1.00 0.00 H new ATOM 0 HE ARG A 49 -7.851 -12.638 -6.326 1.00 0.00 H new ATOM 0 HH11 ARG A 49 -8.912 -9.279 -6.085 1.00 0.00 H new ATOM 0 HH12 ARG A 49 -8.456 -8.895 -7.748 1.00 0.00 H new ATOM 0 HH21 ARG A 49 -7.269 -12.137 -8.462 1.00 0.00 H new ATOM 0 HH22 ARG A 49 -7.530 -10.506 -9.088 1.00 0.00 H new ATOM 127 N THR A 50 -11.330 -10.730 -0.651 1.00 0.00 N ATOM 128 CA THR A 50 -11.919 -9.522 -0.087 1.00 0.00 C ATOM 129 C THR A 50 -12.687 -9.831 1.193 1.00 0.00 C ATOM 130 O THR A 50 -13.917 -9.804 1.229 1.00 0.00 O ATOM 131 CB THR A 50 -12.868 -8.839 -1.089 1.00 0.00 C ATOM 132 OG1 THR A 50 -12.210 -8.667 -2.349 1.00 0.00 O ATOM 133 CG2 THR A 50 -13.328 -7.487 -0.564 1.00 0.00 C ATOM 0 H THR A 50 -11.972 -11.519 -0.720 1.00 0.00 H new ATOM 0 HA THR A 50 -11.095 -8.846 0.141 1.00 0.00 H new ATOM 0 HB THR A 50 -13.742 -9.477 -1.220 1.00 0.00 H new ATOM 0 HG1 THR A 50 -12.821 -8.234 -2.981 1.00 0.00 H new ATOM 0 HG21 THR A 50 -13.997 -7.024 -1.289 1.00 0.00 H new ATOM 0 HG22 THR A 50 -13.855 -7.623 0.381 1.00 0.00 H new ATOM 0 HG23 THR A 50 -12.462 -6.844 -0.407 1.00 0.00 H new ATOM 141 N PRO A 51 -11.947 -10.132 2.270 1.00 0.00 N ATOM 142 CA PRO A 51 -12.538 -10.450 3.573 1.00 0.00 C ATOM 143 C PRO A 51 -13.179 -9.234 4.232 1.00 0.00 C ATOM 144 O PRO A 51 -14.253 -9.332 4.828 1.00 0.00 O ATOM 145 CB PRO A 51 -11.342 -10.936 4.396 1.00 0.00 C ATOM 146 CG PRO A 51 -10.159 -10.285 3.766 1.00 0.00 C ATOM 147 CD PRO A 51 -10.475 -10.183 2.299 1.00 0.00 C ATOM 0 HA PRO A 51 -13.341 -11.183 3.488 1.00 0.00 H new ATOM 0 HB2 PRO A 51 -11.440 -10.651 5.443 1.00 0.00 H new ATOM 0 HB3 PRO A 51 -11.258 -12.022 4.368 1.00 0.00 H new ATOM 0 HG2 PRO A 51 -9.981 -9.300 4.196 1.00 0.00 H new ATOM 0 HG3 PRO A 51 -9.256 -10.873 3.931 1.00 0.00 H new ATOM 0 HD2 PRO A 51 -10.033 -9.292 1.854 1.00 0.00 H new ATOM 0 HD3 PRO A 51 -10.092 -11.040 1.745 1.00 0.00 H new ATOM 155 N LEU A 52 -12.516 -8.088 4.121 1.00 0.00 N ATOM 156 CA LEU A 52 -13.022 -6.851 4.706 1.00 0.00 C ATOM 157 C LEU A 52 -14.455 -6.583 4.257 1.00 0.00 C ATOM 158 O LEU A 52 -15.387 -6.639 5.059 1.00 0.00 O ATOM 159 CB LEU A 52 -12.124 -5.675 4.316 1.00 0.00 C ATOM 160 CG LEU A 52 -12.587 -4.295 4.783 1.00 0.00 C ATOM 161 CD1 LEU A 52 -12.628 -4.230 6.302 1.00 0.00 C ATOM 162 CD2 LEU A 52 -11.676 -3.211 4.225 1.00 0.00 C ATOM 0 H LEU A 52 -11.627 -7.990 3.631 1.00 0.00 H new ATOM 0 HA LEU A 52 -13.015 -6.961 5.790 1.00 0.00 H new ATOM 0 HB2 LEU A 52 -11.127 -5.857 4.717 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -12.033 -5.658 3.230 1.00 0.00 H new ATOM 0 HG LEU A 52 -13.596 -4.125 4.406 1.00 0.00 H new ATOM 0 HD11 LEU A 52 -12.960 -3.240 6.615 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -13.321 -4.981 6.680 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -11.632 -4.422 6.701 1.00 0.00 H new ATOM 0 HD21 LEU A 52 -12.020 -2.235 4.567 1.00 0.00 H new ATOM 0 HD22 LEU A 52 -10.656 -3.379 4.572 1.00 0.00 H new ATOM 0 HD23 LEU A 52 -11.698 -3.242 3.136 1.00 0.00 H new ATOM 174 N ILE A 53 -14.622 -6.294 2.971 1.00 0.00 N ATOM 175 CA ILE A 53 -15.941 -6.021 2.415 1.00 0.00 C ATOM 176 C ILE A 53 -16.899 -7.178 2.678 1.00 0.00 C ATOM 177 O ILE A 53 -18.040 -6.971 3.090 1.00 0.00 O ATOM 178 CB ILE A 53 -15.871 -5.762 0.898 1.00 0.00 C ATOM 179 CG1 ILE A 53 -14.848 -4.666 0.593 1.00 0.00 C ATOM 180 CG2 ILE A 53 -17.242 -5.380 0.362 1.00 0.00 C ATOM 181 CD1 ILE A 53 -14.730 -4.343 -0.880 1.00 0.00 C ATOM 0 H ILE A 53 -13.860 -6.243 2.295 1.00 0.00 H new ATOM 0 HA ILE A 53 -16.313 -5.125 2.911 1.00 0.00 H new ATOM 0 HB ILE A 53 -15.552 -6.678 0.402 1.00 0.00 H new ATOM 0 HG12 ILE A 53 -15.125 -3.761 1.134 1.00 0.00 H new ATOM 0 HG13 ILE A 53 -13.873 -4.976 0.968 1.00 0.00 H new ATOM 0 HG21 ILE A 53 -17.176 -5.200 -0.711 1.00 0.00 H new ATOM 0 HG22 ILE A 53 -17.946 -6.191 0.552 1.00 0.00 H new ATOM 0 HG23 ILE A 53 -17.588 -4.475 0.861 1.00 0.00 H new ATOM 0 HD11 ILE A 53 -13.987 -3.558 -1.022 1.00 0.00 H new ATOM 0 HD12 ILE A 53 -14.423 -5.236 -1.425 1.00 0.00 H new ATOM 0 HD13 ILE A 53 -15.695 -4.002 -1.256 1.00 0.00 H new ATOM 193 N ALA A 54 -16.426 -8.397 2.438 1.00 0.00 N ATOM 194 CA ALA A 54 -17.239 -9.587 2.653 1.00 0.00 C ATOM 195 C ALA A 54 -17.843 -9.595 4.053 1.00 0.00 C ATOM 196 O ALA A 54 -19.063 -9.585 4.213 1.00 0.00 O ATOM 197 CB ALA A 54 -16.407 -10.842 2.428 1.00 0.00 C ATOM 0 H ALA A 54 -15.484 -8.586 2.095 1.00 0.00 H new ATOM 0 HA ALA A 54 -18.057 -9.572 1.933 1.00 0.00 H new ATOM 0 HB1 ALA A 54 -17.027 -11.724 2.592 1.00 0.00 H new ATOM 0 HB2 ALA A 54 -16.029 -10.849 1.406 1.00 0.00 H new ATOM 0 HB3 ALA A 54 -15.569 -10.853 3.125 1.00 0.00 H new ATOM 203 N ALA A 55 -16.981 -9.613 5.064 1.00 0.00 N ATOM 204 CA ALA A 55 -17.430 -9.620 6.451 1.00 0.00 C ATOM 205 C ALA A 55 -18.431 -8.499 6.710 1.00 0.00 C ATOM 206 O ALA A 55 -19.359 -8.653 7.502 1.00 0.00 O ATOM 207 CB ALA A 55 -16.241 -9.496 7.392 1.00 0.00 C ATOM 0 H ALA A 55 -15.968 -9.623 4.949 1.00 0.00 H new ATOM 0 HA ALA A 55 -17.931 -10.570 6.639 1.00 0.00 H new ATOM 0 HB1 ALA A 55 -16.592 -9.503 8.424 1.00 0.00 H new ATOM 0 HB2 ALA A 55 -15.563 -10.334 7.234 1.00 0.00 H new ATOM 0 HB3 ALA A 55 -15.716 -8.562 7.193 1.00 0.00 H new ATOM 213 N GLY A 56 -18.235 -7.370 6.036 1.00 0.00 N ATOM 214 CA GLY A 56 -19.128 -6.239 6.208 1.00 0.00 C ATOM 215 C GLY A 56 -20.565 -6.576 5.861 1.00 0.00 C ATOM 216 O GLY A 56 -21.462 -6.434 6.692 1.00 0.00 O ATOM 0 H GLY A 56 -17.474 -7.218 5.374 1.00 0.00 H new ATOM 0 HA2 GLY A 56 -19.078 -5.895 7.241 1.00 0.00 H new ATOM 0 HA3 GLY A 56 -18.790 -5.414 5.580 1.00 0.00 H new ATOM 220 N VAL A 57 -20.785 -7.024 4.629 1.00 0.00 N ATOM 221 CA VAL A 57 -22.122 -7.382 4.173 1.00 0.00 C ATOM 222 C VAL A 57 -22.672 -8.566 4.960 1.00 0.00 C ATOM 223 O VAL A 57 -23.863 -8.618 5.271 1.00 0.00 O ATOM 224 CB VAL A 57 -22.130 -7.730 2.672 1.00 0.00 C ATOM 225 CG1 VAL A 57 -23.555 -7.911 2.173 1.00 0.00 C ATOM 226 CG2 VAL A 57 -21.409 -6.654 1.873 1.00 0.00 C ATOM 0 H VAL A 57 -20.054 -7.148 3.929 1.00 0.00 H new ATOM 0 HA VAL A 57 -22.756 -6.511 4.340 1.00 0.00 H new ATOM 0 HB VAL A 57 -21.600 -8.672 2.532 1.00 0.00 H new ATOM 0 HG11 VAL A 57 -23.540 -8.156 1.111 1.00 0.00 H new ATOM 0 HG12 VAL A 57 -24.034 -8.719 2.725 1.00 0.00 H new ATOM 0 HG13 VAL A 57 -24.114 -6.987 2.324 1.00 0.00 H new ATOM 0 HG21 VAL A 57 -21.424 -6.915 0.815 1.00 0.00 H new ATOM 0 HG22 VAL A 57 -21.910 -5.697 2.017 1.00 0.00 H new ATOM 0 HG23 VAL A 57 -20.376 -6.578 2.214 1.00 0.00 H new ATOM 236 N ILE A 58 -21.798 -9.514 5.280 1.00 0.00 N ATOM 237 CA ILE A 58 -22.196 -10.697 6.033 1.00 0.00 C ATOM 238 C ILE A 58 -22.670 -10.323 7.434 1.00 0.00 C ATOM 239 O ILE A 58 -23.728 -10.763 7.881 1.00 0.00 O ATOM 240 CB ILE A 58 -21.040 -11.707 6.147 1.00 0.00 C ATOM 241 CG1 ILE A 58 -20.668 -12.248 4.765 1.00 0.00 C ATOM 242 CG2 ILE A 58 -21.421 -12.846 7.081 1.00 0.00 C ATOM 243 CD1 ILE A 58 -19.463 -13.163 4.778 1.00 0.00 C ATOM 0 H ILE A 58 -20.810 -9.486 5.030 1.00 0.00 H new ATOM 0 HA ILE A 58 -23.018 -11.158 5.485 1.00 0.00 H new ATOM 0 HB ILE A 58 -20.172 -11.196 6.563 1.00 0.00 H new ATOM 0 HG12 ILE A 58 -21.520 -12.789 4.354 1.00 0.00 H new ATOM 0 HG13 ILE A 58 -20.470 -11.410 4.097 1.00 0.00 H new ATOM 0 HG21 ILE A 58 -20.593 -13.552 7.151 1.00 0.00 H new ATOM 0 HG22 ILE A 58 -21.642 -12.446 8.071 1.00 0.00 H new ATOM 0 HG23 ILE A 58 -22.301 -13.357 6.691 1.00 0.00 H new ATOM 0 HD11 ILE A 58 -19.258 -13.508 3.765 1.00 0.00 H new ATOM 0 HD12 ILE A 58 -18.598 -12.620 5.159 1.00 0.00 H new ATOM 0 HD13 ILE A 58 -19.664 -14.021 5.420 1.00 0.00 H new ATOM 255 N GLY A 59 -21.878 -9.506 8.122 1.00 0.00 N ATOM 256 CA GLY A 59 -22.234 -9.085 9.465 1.00 0.00 C ATOM 257 C GLY A 59 -23.592 -8.414 9.521 1.00 0.00 C ATOM 258 O GLY A 59 -24.453 -8.804 10.307 1.00 0.00 O ATOM 0 H GLY A 59 -20.997 -9.128 7.774 1.00 0.00 H new ATOM 0 HA2 GLY A 59 -22.233 -9.951 10.126 1.00 0.00 H new ATOM 0 HA3 GLY A 59 -21.476 -8.397 9.840 1.00 0.00 H new ATOM 262 N GLY A 60 -23.783 -7.398 8.684 1.00 0.00 N ATOM 263 CA GLY A 60 -25.047 -6.685 8.660 1.00 0.00 C ATOM 264 C GLY A 60 -26.227 -7.605 8.415 1.00 0.00 C ATOM 265 O GLY A 60 -27.273 -7.469 9.050 1.00 0.00 O ATOM 0 H GLY A 60 -23.085 -7.056 8.023 1.00 0.00 H new ATOM 0 HA2 GLY A 60 -25.186 -6.166 9.608 1.00 0.00 H new ATOM 0 HA3 GLY A 60 -25.016 -5.923 7.881 1.00 0.00 H new ATOM 269 N LEU A 61 -26.060 -8.544 7.490 1.00 0.00 N ATOM 270 CA LEU A 61 -27.121 -9.491 7.160 1.00 0.00 C ATOM 271 C LEU A 61 -27.366 -10.457 8.315 1.00 0.00 C ATOM 272 O LEU A 61 -28.475 -10.539 8.844 1.00 0.00 O ATOM 273 CB LEU A 61 -26.760 -10.271 5.895 1.00 0.00 C ATOM 274 CG LEU A 61 -26.897 -9.511 4.576 1.00 0.00 C ATOM 275 CD1 LEU A 61 -26.194 -10.259 3.453 1.00 0.00 C ATOM 276 CD2 LEU A 61 -28.364 -9.292 4.236 1.00 0.00 C ATOM 0 H LEU A 61 -25.201 -8.670 6.955 1.00 0.00 H new ATOM 0 HA LEU A 61 -28.036 -8.927 6.982 1.00 0.00 H new ATOM 0 HB2 LEU A 61 -25.730 -10.617 5.987 1.00 0.00 H new ATOM 0 HB3 LEU A 61 -27.391 -11.159 5.847 1.00 0.00 H new ATOM 0 HG LEU A 61 -26.422 -8.537 4.690 1.00 0.00 H new ATOM 0 HD11 LEU A 61 -26.302 -9.703 2.522 1.00 0.00 H new ATOM 0 HD12 LEU A 61 -25.136 -10.364 3.692 1.00 0.00 H new ATOM 0 HD13 LEU A 61 -26.640 -11.247 3.339 1.00 0.00 H new ATOM 0 HD21 LEU A 61 -28.442 -8.749 3.294 1.00 0.00 H new ATOM 0 HD22 LEU A 61 -28.864 -10.256 4.142 1.00 0.00 H new ATOM 0 HD23 LEU A 61 -28.839 -8.713 5.028 1.00 0.00 H new ATOM 288 N PHE A 62 -26.324 -11.184 8.703 1.00 0.00 N ATOM 289 CA PHE A 62 -26.426 -12.144 9.796 1.00 0.00 C ATOM 290 C PHE A 62 -27.037 -11.495 11.034 1.00 0.00 C ATOM 291 O PHE A 62 -28.028 -11.982 11.579 1.00 0.00 O ATOM 292 CB PHE A 62 -25.047 -12.714 10.132 1.00 0.00 C ATOM 293 CG PHE A 62 -25.074 -13.744 11.226 1.00 0.00 C ATOM 294 CD1 PHE A 62 -26.034 -14.743 11.230 1.00 0.00 C ATOM 295 CD2 PHE A 62 -24.141 -13.712 12.249 1.00 0.00 C ATOM 296 CE1 PHE A 62 -26.062 -15.693 12.235 1.00 0.00 C ATOM 297 CE2 PHE A 62 -24.164 -14.658 13.256 1.00 0.00 C ATOM 298 CZ PHE A 62 -25.126 -15.649 13.250 1.00 0.00 C ATOM 0 H PHE A 62 -25.399 -11.127 8.277 1.00 0.00 H new ATOM 0 HA PHE A 62 -27.078 -12.956 9.474 1.00 0.00 H new ATOM 0 HB2 PHE A 62 -24.619 -13.160 9.234 1.00 0.00 H new ATOM 0 HB3 PHE A 62 -24.388 -11.898 10.428 1.00 0.00 H new ATOM 0 HD1 PHE A 62 -26.769 -14.780 10.439 1.00 0.00 H new ATOM 0 HD2 PHE A 62 -23.387 -12.939 12.260 1.00 0.00 H new ATOM 0 HE1 PHE A 62 -26.814 -16.468 12.226 1.00 0.00 H new ATOM 0 HE2 PHE A 62 -23.430 -14.622 14.047 1.00 0.00 H new ATOM 0 HZ PHE A 62 -25.146 -16.388 14.037 1.00 0.00 H new ATOM 308 N ILE A 63 -26.437 -10.394 11.474 1.00 0.00 N ATOM 309 CA ILE A 63 -26.922 -9.677 12.647 1.00 0.00 C ATOM 310 C ILE A 63 -28.406 -9.354 12.520 1.00 0.00 C ATOM 311 O ILE A 63 -29.177 -9.541 13.463 1.00 0.00 O ATOM 312 CB ILE A 63 -26.140 -8.369 12.871 1.00 0.00 C ATOM 313 CG1 ILE A 63 -24.690 -8.674 13.251 1.00 0.00 C ATOM 314 CG2 ILE A 63 -26.811 -7.529 13.947 1.00 0.00 C ATOM 315 CD1 ILE A 63 -24.547 -9.338 14.603 1.00 0.00 C ATOM 0 H ILE A 63 -25.614 -9.979 11.036 1.00 0.00 H new ATOM 0 HA ILE A 63 -26.768 -10.334 13.503 1.00 0.00 H new ATOM 0 HB ILE A 63 -26.139 -7.800 11.941 1.00 0.00 H new ATOM 0 HG12 ILE A 63 -24.251 -9.319 12.490 1.00 0.00 H new ATOM 0 HG13 ILE A 63 -24.119 -7.745 13.249 1.00 0.00 H new ATOM 0 HG21 ILE A 63 -26.247 -6.608 14.094 1.00 0.00 H new ATOM 0 HG22 ILE A 63 -27.828 -7.286 13.638 1.00 0.00 H new ATOM 0 HG23 ILE A 63 -26.840 -8.090 14.881 1.00 0.00 H new ATOM 0 HD11 ILE A 63 -23.493 -9.525 14.807 1.00 0.00 H new ATOM 0 HD12 ILE A 63 -24.956 -8.685 15.374 1.00 0.00 H new ATOM 0 HD13 ILE A 63 -25.090 -10.283 14.603 1.00 0.00 H new ATOM 327 N LEU A 64 -28.802 -8.870 11.348 1.00 0.00 N ATOM 328 CA LEU A 64 -30.196 -8.522 11.095 1.00 0.00 C ATOM 329 C LEU A 64 -31.084 -9.761 11.142 1.00 0.00 C ATOM 330 O LEU A 64 -32.215 -9.710 11.624 1.00 0.00 O ATOM 331 CB LEU A 64 -30.332 -7.834 9.736 1.00 0.00 C ATOM 332 CG LEU A 64 -29.871 -6.377 9.672 1.00 0.00 C ATOM 333 CD1 LEU A 64 -29.724 -5.927 8.227 1.00 0.00 C ATOM 334 CD2 LEU A 64 -30.845 -5.476 10.417 1.00 0.00 C ATOM 0 H LEU A 64 -28.177 -8.710 10.558 1.00 0.00 H new ATOM 0 HA LEU A 64 -30.521 -7.835 11.877 1.00 0.00 H new ATOM 0 HB2 LEU A 64 -29.764 -8.406 9.003 1.00 0.00 H new ATOM 0 HB3 LEU A 64 -31.378 -7.877 9.433 1.00 0.00 H new ATOM 0 HG LEU A 64 -28.897 -6.303 10.155 1.00 0.00 H new ATOM 0 HD11 LEU A 64 -29.395 -4.888 8.201 1.00 0.00 H new ATOM 0 HD12 LEU A 64 -28.987 -6.553 7.724 1.00 0.00 H new ATOM 0 HD13 LEU A 64 -30.684 -6.017 7.719 1.00 0.00 H new ATOM 0 HD21 LEU A 64 -30.501 -4.443 10.361 1.00 0.00 H new ATOM 0 HD22 LEU A 64 -31.833 -5.555 9.963 1.00 0.00 H new ATOM 0 HD23 LEU A 64 -30.900 -5.784 11.461 1.00 0.00 H new ATOM 346 N VAL A 65 -30.562 -10.876 10.639 1.00 0.00 N ATOM 347 CA VAL A 65 -31.305 -12.130 10.626 1.00 0.00 C ATOM 348 C VAL A 65 -31.739 -12.526 12.032 1.00 0.00 C ATOM 349 O VAL A 65 -32.901 -12.864 12.262 1.00 0.00 O ATOM 350 CB VAL A 65 -30.469 -13.272 10.017 1.00 0.00 C ATOM 351 CG1 VAL A 65 -31.236 -14.584 10.074 1.00 0.00 C ATOM 352 CG2 VAL A 65 -30.072 -12.938 8.587 1.00 0.00 C ATOM 0 H VAL A 65 -29.627 -10.936 10.235 1.00 0.00 H new ATOM 0 HA VAL A 65 -32.189 -11.968 10.009 1.00 0.00 H new ATOM 0 HB VAL A 65 -29.558 -13.386 10.605 1.00 0.00 H new ATOM 0 HG11 VAL A 65 -30.630 -15.379 9.639 1.00 0.00 H new ATOM 0 HG12 VAL A 65 -31.464 -14.827 11.112 1.00 0.00 H new ATOM 0 HG13 VAL A 65 -32.165 -14.487 9.512 1.00 0.00 H new ATOM 0 HG21 VAL A 65 -29.482 -13.756 8.173 1.00 0.00 H new ATOM 0 HG22 VAL A 65 -30.969 -12.796 7.984 1.00 0.00 H new ATOM 0 HG23 VAL A 65 -29.480 -12.023 8.578 1.00 0.00 H new ATOM 362 N ILE A 66 -30.799 -12.483 12.970 1.00 0.00 N ATOM 363 CA ILE A 66 -31.085 -12.836 14.355 1.00 0.00 C ATOM 364 C ILE A 66 -32.108 -11.883 14.965 1.00 0.00 C ATOM 365 O ILE A 66 -33.157 -12.309 15.448 1.00 0.00 O ATOM 366 CB ILE A 66 -29.808 -12.819 15.215 1.00 0.00 C ATOM 367 CG1 ILE A 66 -28.747 -13.740 14.610 1.00 0.00 C ATOM 368 CG2 ILE A 66 -30.126 -13.235 16.644 1.00 0.00 C ATOM 369 CD1 ILE A 66 -27.472 -13.022 14.227 1.00 0.00 C ATOM 0 H ILE A 66 -29.833 -12.207 12.796 1.00 0.00 H new ATOM 0 HA ILE A 66 -31.494 -13.846 14.345 1.00 0.00 H new ATOM 0 HB ILE A 66 -29.413 -11.803 15.232 1.00 0.00 H new ATOM 0 HG12 ILE A 66 -28.510 -14.527 15.325 1.00 0.00 H new ATOM 0 HG13 ILE A 66 -29.160 -14.226 13.726 1.00 0.00 H new ATOM 0 HG21 ILE A 66 -29.213 -13.218 17.240 1.00 0.00 H new ATOM 0 HG22 ILE A 66 -30.851 -12.543 17.072 1.00 0.00 H new ATOM 0 HG23 ILE A 66 -30.542 -14.243 16.646 1.00 0.00 H new ATOM 0 HD11 ILE A 66 -26.765 -13.736 13.805 1.00 0.00 H new ATOM 0 HD12 ILE A 66 -27.696 -12.253 13.488 1.00 0.00 H new ATOM 0 HD13 ILE A 66 -27.035 -12.559 15.112 1.00 0.00 H new ATOM 381 N VAL A 67 -31.797 -10.591 14.937 1.00 0.00 N ATOM 382 CA VAL A 67 -32.690 -9.578 15.484 1.00 0.00 C ATOM 383 C VAL A 67 -34.087 -9.695 14.885 1.00 0.00 C ATOM 384 O VAL A 67 -35.077 -9.798 15.608 1.00 0.00 O ATOM 385 CB VAL A 67 -32.151 -8.158 15.228 1.00 0.00 C ATOM 386 CG1 VAL A 67 -33.015 -7.123 15.934 1.00 0.00 C ATOM 387 CG2 VAL A 67 -30.702 -8.049 15.676 1.00 0.00 C ATOM 0 H VAL A 67 -30.933 -10.222 14.541 1.00 0.00 H new ATOM 0 HA VAL A 67 -32.743 -9.750 16.559 1.00 0.00 H new ATOM 0 HB VAL A 67 -32.192 -7.961 14.157 1.00 0.00 H new ATOM 0 HG11 VAL A 67 -32.619 -6.126 15.742 1.00 0.00 H new ATOM 0 HG12 VAL A 67 -34.037 -7.186 15.560 1.00 0.00 H new ATOM 0 HG13 VAL A 67 -33.009 -7.315 17.007 1.00 0.00 H new ATOM 0 HG21 VAL A 67 -30.338 -7.039 15.488 1.00 0.00 H new ATOM 0 HG22 VAL A 67 -30.633 -8.266 16.742 1.00 0.00 H new ATOM 0 HG23 VAL A 67 -30.095 -8.763 15.120 1.00 0.00 H new ATOM 397 N GLY A 68 -34.159 -9.679 13.557 1.00 0.00 N ATOM 398 CA GLY A 68 -35.440 -9.785 12.883 1.00 0.00 C ATOM 399 C GLY A 68 -36.249 -10.975 13.358 1.00 0.00 C ATOM 400 O GLY A 68 -37.379 -10.821 13.823 1.00 0.00 O ATOM 0 H GLY A 68 -33.354 -9.595 12.937 1.00 0.00 H new ATOM 0 HA2 GLY A 68 -36.011 -8.872 13.050 1.00 0.00 H new ATOM 0 HA3 GLY A 68 -35.276 -9.867 11.809 1.00 0.00 H new ATOM 404 N LEU A 69 -35.672 -12.166 13.241 1.00 0.00 N ATOM 405 CA LEU A 69 -36.347 -13.389 13.661 1.00 0.00 C ATOM 406 C LEU A 69 -36.738 -13.317 15.134 1.00 0.00 C ATOM 407 O LEU A 69 -37.845 -13.699 15.514 1.00 0.00 O ATOM 408 CB LEU A 69 -35.447 -14.601 13.419 1.00 0.00 C ATOM 409 CG LEU A 69 -35.309 -15.056 11.966 1.00 0.00 C ATOM 410 CD1 LEU A 69 -34.389 -16.262 11.868 1.00 0.00 C ATOM 411 CD2 LEU A 69 -36.675 -15.375 11.375 1.00 0.00 C ATOM 0 H LEU A 69 -34.738 -12.311 12.858 1.00 0.00 H new ATOM 0 HA LEU A 69 -37.255 -13.495 13.068 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -34.453 -14.372 13.803 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -35.831 -15.436 14.005 1.00 0.00 H new ATOM 0 HG LEU A 69 -34.868 -14.242 11.391 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -34.304 -16.571 10.826 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -33.403 -15.999 12.251 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -34.800 -17.082 12.457 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -36.558 -15.697 10.340 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -37.144 -16.172 11.952 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -37.303 -14.485 11.409 1.00 0.00 H new ATOM 423 N THR A 70 -35.821 -12.822 15.960 1.00 0.00 N ATOM 424 CA THR A 70 -36.069 -12.699 17.391 1.00 0.00 C ATOM 425 C THR A 70 -37.378 -11.965 17.661 1.00 0.00 C ATOM 426 O THR A 70 -38.125 -12.322 18.572 1.00 0.00 O ATOM 427 CB THR A 70 -34.921 -11.954 18.098 1.00 0.00 C ATOM 428 OG1 THR A 70 -33.721 -12.733 18.038 1.00 0.00 O ATOM 429 CG2 THR A 70 -35.275 -11.668 19.550 1.00 0.00 C ATOM 0 H THR A 70 -34.900 -12.500 15.662 1.00 0.00 H new ATOM 0 HA THR A 70 -36.135 -13.712 17.789 1.00 0.00 H new ATOM 0 HB THR A 70 -34.763 -11.005 17.586 1.00 0.00 H new ATOM 0 HG1 THR A 70 -33.245 -12.537 17.204 1.00 0.00 H new ATOM 0 HG21 THR A 70 -34.449 -11.141 20.029 1.00 0.00 H new ATOM 0 HG22 THR A 70 -36.172 -11.050 19.591 1.00 0.00 H new ATOM 0 HG23 THR A 70 -35.457 -12.607 20.072 1.00 0.00 H new ATOM 437 N PHE A 71 -37.650 -10.937 16.863 1.00 0.00 N ATOM 438 CA PHE A 71 -38.870 -10.153 17.016 1.00 0.00 C ATOM 439 C PHE A 71 -40.094 -10.964 16.604 1.00 0.00 C ATOM 440 O PHE A 71 -41.066 -11.065 17.352 1.00 0.00 O ATOM 441 CB PHE A 71 -38.786 -8.873 16.181 1.00 0.00 C ATOM 442 CG PHE A 71 -40.042 -8.050 16.218 1.00 0.00 C ATOM 443 CD1 PHE A 71 -40.583 -7.641 17.427 1.00 0.00 C ATOM 444 CD2 PHE A 71 -40.682 -7.685 15.045 1.00 0.00 C ATOM 445 CE1 PHE A 71 -41.739 -6.885 17.464 1.00 0.00 C ATOM 446 CE2 PHE A 71 -41.838 -6.928 15.076 1.00 0.00 C ATOM 447 CZ PHE A 71 -42.366 -6.527 16.287 1.00 0.00 C ATOM 0 H PHE A 71 -37.042 -10.628 16.104 1.00 0.00 H new ATOM 0 HA PHE A 71 -38.972 -9.887 18.068 1.00 0.00 H new ATOM 0 HB2 PHE A 71 -37.954 -8.268 16.541 1.00 0.00 H new ATOM 0 HB3 PHE A 71 -38.564 -9.137 15.147 1.00 0.00 H new ATOM 0 HD1 PHE A 71 -40.095 -7.916 18.350 1.00 0.00 H new ATOM 0 HD2 PHE A 71 -40.273 -7.996 14.095 1.00 0.00 H new ATOM 0 HE1 PHE A 71 -42.152 -6.574 18.412 1.00 0.00 H new ATOM 0 HE2 PHE A 71 -42.328 -6.651 14.154 1.00 0.00 H new ATOM 0 HZ PHE A 71 -43.268 -5.934 16.314 1.00 0.00 H new ATOM 457 N ALA A 72 -40.039 -11.541 15.407 1.00 0.00 N ATOM 458 CA ALA A 72 -41.141 -12.344 14.895 1.00 0.00 C ATOM 459 C ALA A 72 -41.412 -13.544 15.797 1.00 0.00 C ATOM 460 O ALA A 72 -42.542 -14.025 15.885 1.00 0.00 O ATOM 461 CB ALA A 72 -40.844 -12.805 13.476 1.00 0.00 C ATOM 0 H ALA A 72 -39.242 -11.466 14.775 1.00 0.00 H new ATOM 0 HA ALA A 72 -42.036 -11.722 14.883 1.00 0.00 H new ATOM 0 HB1 ALA A 72 -41.676 -13.404 13.106 1.00 0.00 H new ATOM 0 HB2 ALA A 72 -40.708 -11.936 12.832 1.00 0.00 H new ATOM 0 HB3 ALA A 72 -39.934 -13.406 13.471 1.00 0.00 H new ATOM 467 N VAL A 73 -40.367 -14.024 16.465 1.00 0.00 N ATOM 468 CA VAL A 73 -40.492 -15.167 17.360 1.00 0.00 C ATOM 469 C VAL A 73 -41.031 -14.743 18.722 1.00 0.00 C ATOM 470 O VAL A 73 -41.902 -15.402 19.290 1.00 0.00 O ATOM 471 CB VAL A 73 -39.140 -15.879 17.554 1.00 0.00 C ATOM 472 CG1 VAL A 73 -39.273 -17.013 18.559 1.00 0.00 C ATOM 473 CG2 VAL A 73 -38.614 -16.394 16.223 1.00 0.00 C ATOM 0 H VAL A 73 -39.425 -13.638 16.403 1.00 0.00 H new ATOM 0 HA VAL A 73 -41.194 -15.858 16.894 1.00 0.00 H new ATOM 0 HB VAL A 73 -38.423 -15.159 17.948 1.00 0.00 H new ATOM 0 HG11 VAL A 73 -38.308 -17.504 18.683 1.00 0.00 H new ATOM 0 HG12 VAL A 73 -39.602 -16.613 19.518 1.00 0.00 H new ATOM 0 HG13 VAL A 73 -40.004 -17.736 18.197 1.00 0.00 H new ATOM 0 HG21 VAL A 73 -37.658 -16.894 16.379 1.00 0.00 H new ATOM 0 HG22 VAL A 73 -39.328 -17.100 15.798 1.00 0.00 H new ATOM 0 HG23 VAL A 73 -38.478 -15.558 15.537 1.00 0.00 H new ATOM 483 N TYR A 74 -40.507 -13.638 19.240 1.00 0.00 N ATOM 484 CA TYR A 74 -40.933 -13.125 20.537 1.00 0.00 C ATOM 485 C TYR A 74 -42.439 -12.877 20.556 1.00 0.00 C ATOM 486 O TYR A 74 -43.121 -13.204 21.527 1.00 0.00 O ATOM 487 CB TYR A 74 -40.188 -11.831 20.868 1.00 0.00 C ATOM 488 CG TYR A 74 -40.329 -11.403 22.311 1.00 0.00 C ATOM 489 CD1 TYR A 74 -41.543 -10.939 22.803 1.00 0.00 C ATOM 490 CD2 TYR A 74 -39.248 -11.462 23.183 1.00 0.00 C ATOM 491 CE1 TYR A 74 -41.676 -10.546 24.121 1.00 0.00 C ATOM 492 CE2 TYR A 74 -39.373 -11.073 24.502 1.00 0.00 C ATOM 493 CZ TYR A 74 -40.589 -10.615 24.966 1.00 0.00 C ATOM 494 OH TYR A 74 -40.717 -10.225 26.280 1.00 0.00 O ATOM 0 H TYR A 74 -39.786 -13.080 18.782 1.00 0.00 H new ATOM 0 HA TYR A 74 -40.696 -13.875 21.291 1.00 0.00 H new ATOM 0 HB2 TYR A 74 -39.131 -11.962 20.638 1.00 0.00 H new ATOM 0 HB3 TYR A 74 -40.558 -11.034 20.224 1.00 0.00 H new ATOM 0 HD1 TYR A 74 -42.397 -10.885 22.144 1.00 0.00 H new ATOM 0 HD2 TYR A 74 -38.294 -11.818 22.823 1.00 0.00 H new ATOM 0 HE1 TYR A 74 -42.626 -10.187 24.487 1.00 0.00 H new ATOM 0 HE2 TYR A 74 -38.524 -11.127 25.167 1.00 0.00 H new ATOM 0 HH TYR A 74 -39.859 -10.337 26.740 1.00 0.00 H new ATOM 504 N VAL A 75 -42.950 -12.296 19.475 1.00 0.00 N ATOM 505 CA VAL A 75 -44.374 -12.004 19.365 1.00 0.00 C ATOM 506 C VAL A 75 -45.196 -13.288 19.319 1.00 0.00 C ATOM 507 O VAL A 75 -46.210 -13.413 20.006 1.00 0.00 O ATOM 508 CB VAL A 75 -44.680 -11.166 18.110 1.00 0.00 C ATOM 509 CG1 VAL A 75 -46.181 -10.980 17.945 1.00 0.00 C ATOM 510 CG2 VAL A 75 -43.973 -9.822 18.182 1.00 0.00 C ATOM 0 H VAL A 75 -42.399 -12.018 18.663 1.00 0.00 H new ATOM 0 HA VAL A 75 -44.649 -11.431 20.251 1.00 0.00 H new ATOM 0 HB VAL A 75 -44.306 -11.701 17.237 1.00 0.00 H new ATOM 0 HG11 VAL A 75 -46.378 -10.385 17.053 1.00 0.00 H new ATOM 0 HG12 VAL A 75 -46.660 -11.954 17.845 1.00 0.00 H new ATOM 0 HG13 VAL A 75 -46.582 -10.467 18.819 1.00 0.00 H new ATOM 0 HG21 VAL A 75 -44.200 -9.243 17.287 1.00 0.00 H new ATOM 0 HG22 VAL A 75 -44.314 -9.278 19.063 1.00 0.00 H new ATOM 0 HG23 VAL A 75 -42.897 -9.980 18.248 1.00 0.00 H new ATOM 520 N ARG A 76 -44.751 -14.240 18.505 1.00 0.00 N ATOM 521 CA ARG A 76 -45.445 -15.514 18.369 1.00 0.00 C ATOM 522 C ARG A 76 -45.693 -16.148 19.735 1.00 0.00 C ATOM 523 O ARG A 76 -46.758 -16.712 19.984 1.00 0.00 O ATOM 524 CB ARG A 76 -44.635 -16.470 17.491 1.00 0.00 C ATOM 525 CG ARG A 76 -44.593 -16.064 16.027 1.00 0.00 C ATOM 526 CD ARG A 76 -45.405 -17.017 15.162 1.00 0.00 C ATOM 527 NE ARG A 76 -46.839 -16.893 15.409 1.00 0.00 N ATOM 528 CZ ARG A 76 -47.737 -17.769 14.974 1.00 0.00 C ATOM 529 NH1 ARG A 76 -47.352 -18.827 14.273 1.00 0.00 N ATOM 530 NH2 ARG A 76 -49.025 -17.588 15.239 1.00 0.00 N ATOM 0 H ARG A 76 -43.913 -14.153 17.930 1.00 0.00 H new ATOM 0 HA ARG A 76 -46.408 -15.324 17.895 1.00 0.00 H new ATOM 0 HB2 ARG A 76 -43.616 -16.526 17.873 1.00 0.00 H new ATOM 0 HB3 ARG A 76 -45.060 -17.471 17.570 1.00 0.00 H new ATOM 0 HG2 ARG A 76 -44.981 -15.051 15.918 1.00 0.00 H new ATOM 0 HG3 ARG A 76 -43.559 -16.048 15.682 1.00 0.00 H new ATOM 0 HD2 ARG A 76 -45.200 -16.816 14.110 1.00 0.00 H new ATOM 0 HD3 ARG A 76 -45.091 -18.042 15.358 1.00 0.00 H new ATOM 0 HE ARG A 76 -47.169 -16.090 15.945 1.00 0.00 H new ATOM 0 HH11 ARG A 76 -46.363 -18.970 14.067 1.00 0.00 H new ATOM 0 HH12 ARG A 76 -48.045 -19.498 13.940 1.00 0.00 H new ATOM 0 HH21 ARG A 76 -49.326 -16.775 15.777 1.00 0.00 H new ATOM 0 HH22 ARG A 76 -49.714 -18.261 14.904 1.00 0.00 H new ATOM 544 N ARG A 77 -44.702 -16.050 20.615 1.00 0.00 N ATOM 545 CA ARG A 77 -44.811 -16.614 21.955 1.00 0.00 C ATOM 546 C ARG A 77 -46.083 -16.131 22.646 1.00 0.00 C ATOM 547 O ARG A 77 -46.604 -16.793 23.544 1.00 0.00 O ATOM 548 CB ARG A 77 -43.588 -16.237 22.792 1.00 0.00 C ATOM 549 CG ARG A 77 -42.336 -17.019 22.429 1.00 0.00 C ATOM 550 CD ARG A 77 -41.075 -16.240 22.766 1.00 0.00 C ATOM 551 NE ARG A 77 -40.383 -16.793 23.927 1.00 0.00 N ATOM 552 CZ ARG A 77 -39.652 -17.902 23.888 1.00 0.00 C ATOM 553 NH1 ARG A 77 -39.518 -18.571 22.751 1.00 0.00 N ATOM 554 NH2 ARG A 77 -39.053 -18.342 24.987 1.00 0.00 N ATOM 0 H ARG A 77 -43.814 -15.585 20.424 1.00 0.00 H new ATOM 0 HA ARG A 77 -44.858 -17.699 21.862 1.00 0.00 H new ATOM 0 HB2 ARG A 77 -43.389 -15.172 22.670 1.00 0.00 H new ATOM 0 HB3 ARG A 77 -43.815 -16.400 23.846 1.00 0.00 H new ATOM 0 HG2 ARG A 77 -42.332 -17.969 22.963 1.00 0.00 H new ATOM 0 HG3 ARG A 77 -42.347 -17.252 21.364 1.00 0.00 H new ATOM 0 HD2 ARG A 77 -40.404 -16.247 21.907 1.00 0.00 H new ATOM 0 HD3 ARG A 77 -41.333 -15.199 22.960 1.00 0.00 H new ATOM 0 HE ARG A 77 -40.465 -16.301 24.817 1.00 0.00 H new ATOM 0 HH11 ARG A 77 -39.976 -18.235 21.904 1.00 0.00 H new ATOM 0 HH12 ARG A 77 -38.956 -19.422 22.723 1.00 0.00 H new ATOM 0 HH21 ARG A 77 -39.153 -17.829 25.863 1.00 0.00 H new ATOM 0 HH22 ARG A 77 -38.492 -19.193 24.956 1.00 0.00 H new ATOM 568 N LYS A 78 -46.577 -14.973 22.222 1.00 0.00 N ATOM 569 CA LYS A 78 -47.788 -14.400 22.799 1.00 0.00 C ATOM 570 C LYS A 78 -49.033 -14.966 22.123 1.00 0.00 C ATOM 571 O LYS A 78 -49.963 -15.416 22.791 1.00 0.00 O ATOM 572 CB LYS A 78 -47.769 -12.876 22.665 1.00 0.00 C ATOM 573 CG LYS A 78 -47.597 -12.151 23.988 1.00 0.00 C ATOM 574 CD LYS A 78 -46.903 -10.812 23.804 1.00 0.00 C ATOM 575 CE LYS A 78 -47.649 -9.695 24.519 1.00 0.00 C ATOM 576 NZ LYS A 78 -48.644 -9.035 23.630 1.00 0.00 N ATOM 0 H LYS A 78 -46.157 -14.412 21.480 1.00 0.00 H new ATOM 0 HA LYS A 78 -47.818 -14.665 23.856 1.00 0.00 H new ATOM 0 HB2 LYS A 78 -46.959 -12.589 21.995 1.00 0.00 H new ATOM 0 HB3 LYS A 78 -48.699 -12.549 22.199 1.00 0.00 H new ATOM 0 HG2 LYS A 78 -48.573 -11.996 24.448 1.00 0.00 H new ATOM 0 HG3 LYS A 78 -47.017 -12.772 24.671 1.00 0.00 H new ATOM 0 HD2 LYS A 78 -45.884 -10.873 24.186 1.00 0.00 H new ATOM 0 HD3 LYS A 78 -46.831 -10.581 22.741 1.00 0.00 H new ATOM 0 HE2 LYS A 78 -48.157 -10.100 25.395 1.00 0.00 H new ATOM 0 HE3 LYS A 78 -46.935 -8.954 24.879 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 -48.463 -8.011 23.606 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 -48.563 -9.424 22.669 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 -49.603 -9.208 23.994 1.00 0.00 H new ATOM 590 N SER A 79 -49.042 -14.940 20.794 1.00 0.00 N ATOM 591 CA SER A 79 -50.174 -15.448 20.028 1.00 0.00 C ATOM 592 C SER A 79 -51.492 -14.933 20.599 1.00 0.00 C ATOM 593 O SER A 79 -52.145 -15.612 21.392 1.00 0.00 O ATOM 594 CB SER A 79 -50.170 -16.978 20.025 1.00 0.00 C ATOM 595 OG SER A 79 -51.340 -17.490 19.413 1.00 0.00 O ATOM 0 H SER A 79 -48.279 -14.573 20.226 1.00 0.00 H new ATOM 0 HA SER A 79 -50.077 -15.089 19.003 1.00 0.00 H new ATOM 0 HB2 SER A 79 -49.290 -17.341 19.495 1.00 0.00 H new ATOM 0 HB3 SER A 79 -50.100 -17.347 21.048 1.00 0.00 H new ATOM 0 HG SER A 79 -51.312 -18.470 19.422 1.00 0.00 H new ATOM 601 N ILE A 80 -51.875 -13.728 20.190 1.00 0.00 N ATOM 602 CA ILE A 80 -53.115 -13.122 20.659 1.00 0.00 C ATOM 603 C ILE A 80 -54.267 -13.417 19.705 1.00 0.00 C ATOM 604 O ILE A 80 -54.930 -12.504 19.213 1.00 0.00 O ATOM 605 CB ILE A 80 -52.971 -11.597 20.816 1.00 0.00 C ATOM 606 CG1 ILE A 80 -51.665 -11.257 21.536 1.00 0.00 C ATOM 607 CG2 ILE A 80 -54.162 -11.028 21.573 1.00 0.00 C ATOM 608 CD1 ILE A 80 -51.442 -9.772 21.717 1.00 0.00 C ATOM 0 H ILE A 80 -51.345 -13.153 19.535 1.00 0.00 H new ATOM 0 HA ILE A 80 -53.332 -13.561 21.633 1.00 0.00 H new ATOM 0 HB ILE A 80 -52.945 -11.146 19.824 1.00 0.00 H new ATOM 0 HG12 ILE A 80 -51.663 -11.738 22.514 1.00 0.00 H new ATOM 0 HG13 ILE A 80 -50.830 -11.675 20.974 1.00 0.00 H new ATOM 0 HG21 ILE A 80 -54.046 -9.949 21.676 1.00 0.00 H new ATOM 0 HG22 ILE A 80 -55.079 -11.243 21.024 1.00 0.00 H new ATOM 0 HG23 ILE A 80 -54.216 -11.483 22.562 1.00 0.00 H new ATOM 0 HD11 ILE A 80 -50.497 -9.606 22.235 1.00 0.00 H new ATOM 0 HD12 ILE A 80 -51.411 -9.287 20.741 1.00 0.00 H new ATOM 0 HD13 ILE A 80 -52.257 -9.351 22.306 1.00 0.00 H new ATOM 620 N LYS A 81 -54.501 -14.699 19.447 1.00 0.00 N ATOM 621 CA LYS A 81 -55.575 -15.117 18.554 1.00 0.00 C ATOM 622 C LYS A 81 -55.490 -14.383 17.220 1.00 0.00 C ATOM 623 O LYS A 81 -56.501 -13.933 16.681 1.00 0.00 O ATOM 624 CB LYS A 81 -56.937 -14.859 19.204 1.00 0.00 C ATOM 625 CG LYS A 81 -57.960 -15.946 18.924 1.00 0.00 C ATOM 626 CD LYS A 81 -57.693 -17.190 19.755 1.00 0.00 C ATOM 627 CE LYS A 81 -58.193 -18.445 19.056 1.00 0.00 C ATOM 628 NZ LYS A 81 -59.678 -18.548 19.096 1.00 0.00 N ATOM 0 H LYS A 81 -53.961 -15.467 19.844 1.00 0.00 H new ATOM 0 HA LYS A 81 -55.464 -16.185 18.369 1.00 0.00 H new ATOM 0 HB2 LYS A 81 -56.804 -14.766 20.282 1.00 0.00 H new ATOM 0 HB3 LYS A 81 -57.326 -13.905 18.847 1.00 0.00 H new ATOM 0 HG2 LYS A 81 -58.960 -15.570 19.141 1.00 0.00 H new ATOM 0 HG3 LYS A 81 -57.939 -16.203 17.865 1.00 0.00 H new ATOM 0 HD2 LYS A 81 -56.623 -17.280 19.945 1.00 0.00 H new ATOM 0 HD3 LYS A 81 -58.182 -17.093 20.725 1.00 0.00 H new ATOM 0 HE2 LYS A 81 -57.857 -18.441 18.019 1.00 0.00 H new ATOM 0 HE3 LYS A 81 -57.755 -19.324 19.530 1.00 0.00 H new ATOM 0 HZ1 LYS A 81 -59.979 -19.416 18.609 1.00 0.00 H new ATOM 0 HZ2 LYS A 81 -59.997 -18.577 20.085 1.00 0.00 H new ATOM 0 HZ3 LYS A 81 -60.096 -17.722 18.621 1.00 0.00 H new ATOM 642 N LYS A 82 -54.277 -14.267 16.690 1.00 0.00 N ATOM 643 CA LYS A 82 -54.059 -13.590 15.417 1.00 0.00 C ATOM 644 C LYS A 82 -54.588 -12.160 15.464 1.00 0.00 C ATOM 645 O LYS A 82 -55.104 -11.711 16.487 1.00 0.00 O ATOM 646 CB LYS A 82 -54.739 -14.360 14.283 1.00 0.00 C ATOM 647 CG LYS A 82 -53.772 -15.157 13.424 1.00 0.00 C ATOM 648 CD LYS A 82 -54.039 -16.650 13.523 1.00 0.00 C ATOM 649 CE LYS A 82 -53.576 -17.383 12.273 1.00 0.00 C ATOM 650 NZ LYS A 82 -52.432 -18.294 12.557 1.00 0.00 N ATOM 0 H LYS A 82 -53.429 -14.633 17.123 1.00 0.00 H new ATOM 0 HA LYS A 82 -52.985 -13.556 15.231 1.00 0.00 H new ATOM 0 HB2 LYS A 82 -55.478 -15.039 14.708 1.00 0.00 H new ATOM 0 HB3 LYS A 82 -55.279 -13.656 13.650 1.00 0.00 H new ATOM 0 HG2 LYS A 82 -53.859 -14.839 12.385 1.00 0.00 H new ATOM 0 HG3 LYS A 82 -52.749 -14.948 13.736 1.00 0.00 H new ATOM 0 HD2 LYS A 82 -53.526 -17.055 14.395 1.00 0.00 H new ATOM 0 HD3 LYS A 82 -55.105 -16.821 13.673 1.00 0.00 H new ATOM 0 HE2 LYS A 82 -54.405 -17.958 11.861 1.00 0.00 H new ATOM 0 HE3 LYS A 82 -53.283 -16.658 11.514 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 -52.145 -18.775 11.681 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 -51.632 -17.742 12.926 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 -52.719 -19.002 13.263 1.00 0.00 H new ATOM 664 N LYS A 83 -54.459 -11.450 14.348 1.00 0.00 N ATOM 665 CA LYS A 83 -54.926 -10.072 14.260 1.00 0.00 C ATOM 666 C LYS A 83 -56.411 -10.022 13.913 1.00 0.00 C ATOM 667 O LYS A 83 -57.049 -11.058 13.726 1.00 0.00 O ATOM 668 CB LYS A 83 -54.121 -9.304 13.209 1.00 0.00 C ATOM 669 CG LYS A 83 -54.282 -9.850 11.801 1.00 0.00 C ATOM 670 CD LYS A 83 -53.352 -9.152 10.822 1.00 0.00 C ATOM 671 CE LYS A 83 -54.024 -7.952 10.175 1.00 0.00 C ATOM 672 NZ LYS A 83 -53.051 -7.108 9.426 1.00 0.00 N ATOM 0 H LYS A 83 -54.035 -11.807 13.492 1.00 0.00 H new ATOM 0 HA LYS A 83 -54.781 -9.604 15.234 1.00 0.00 H new ATOM 0 HB2 LYS A 83 -54.428 -8.258 13.221 1.00 0.00 H new ATOM 0 HB3 LYS A 83 -53.066 -9.330 13.481 1.00 0.00 H new ATOM 0 HG2 LYS A 83 -54.076 -10.920 11.799 1.00 0.00 H new ATOM 0 HG3 LYS A 83 -55.315 -9.723 11.477 1.00 0.00 H new ATOM 0 HD2 LYS A 83 -52.450 -8.829 11.342 1.00 0.00 H new ATOM 0 HD3 LYS A 83 -53.040 -9.856 10.050 1.00 0.00 H new ATOM 0 HE2 LYS A 83 -54.805 -8.295 9.496 1.00 0.00 H new ATOM 0 HE3 LYS A 83 -54.511 -7.351 10.943 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 -53.548 -6.300 9.000 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 -52.320 -6.759 10.078 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 -52.605 -7.675 8.677 1.00 0.00 H new ATOM 686 N ARG A 84 -56.954 -8.812 13.829 1.00 0.00 N ATOM 687 CA ARG A 84 -58.363 -8.628 13.504 1.00 0.00 C ATOM 688 C ARG A 84 -58.617 -8.878 12.020 1.00 0.00 C ATOM 689 O ARG A 84 -58.734 -7.938 11.234 1.00 0.00 O ATOM 690 CB ARG A 84 -58.815 -7.215 13.879 1.00 0.00 C ATOM 691 CG ARG A 84 -59.525 -7.139 15.221 1.00 0.00 C ATOM 692 CD ARG A 84 -60.998 -6.801 15.053 1.00 0.00 C ATOM 693 NE ARG A 84 -61.745 -7.897 14.440 1.00 0.00 N ATOM 694 CZ ARG A 84 -62.046 -9.025 15.073 1.00 0.00 C ATOM 695 NH1 ARG A 84 -61.666 -9.205 16.331 1.00 0.00 N ATOM 696 NH2 ARG A 84 -62.728 -9.976 14.448 1.00 0.00 N ATOM 0 H ARG A 84 -56.439 -7.945 13.982 1.00 0.00 H new ATOM 0 HA ARG A 84 -58.940 -9.352 14.080 1.00 0.00 H new ATOM 0 HB2 ARG A 84 -57.946 -6.558 13.900 1.00 0.00 H new ATOM 0 HB3 ARG A 84 -59.481 -6.838 13.103 1.00 0.00 H new ATOM 0 HG2 ARG A 84 -59.426 -8.092 15.741 1.00 0.00 H new ATOM 0 HG3 ARG A 84 -59.046 -6.384 15.845 1.00 0.00 H new ATOM 0 HD2 ARG A 84 -61.430 -6.568 16.026 1.00 0.00 H new ATOM 0 HD3 ARG A 84 -61.097 -5.906 14.438 1.00 0.00 H new ATOM 0 HE ARG A 84 -62.052 -7.790 13.473 1.00 0.00 H new ATOM 0 HH11 ARG A 84 -61.141 -8.476 16.815 1.00 0.00 H new ATOM 0 HH12 ARG A 84 -61.899 -10.072 16.815 1.00 0.00 H new ATOM 0 HH21 ARG A 84 -63.022 -9.841 13.481 1.00 0.00 H new ATOM 0 HH22 ARG A 84 -62.959 -10.842 14.935 1.00 0.00 H new ATOM 710 N ALA A 85 -58.700 -10.150 11.645 1.00 0.00 N ATOM 711 CA ALA A 85 -58.940 -10.523 10.257 1.00 0.00 C ATOM 712 C ALA A 85 -59.427 -11.965 10.152 1.00 0.00 C ATOM 713 O ALA A 85 -60.561 -12.188 9.731 1.00 0.00 O ATOM 714 CB ALA A 85 -57.677 -10.329 9.432 1.00 0.00 C ATOM 0 H ALA A 85 -58.605 -10.940 12.283 1.00 0.00 H new ATOM 0 HA ALA A 85 -59.721 -9.874 9.862 1.00 0.00 H new ATOM 0 HB1 ALA A 85 -57.871 -10.612 8.397 1.00 0.00 H new ATOM 0 HB2 ALA A 85 -57.374 -9.283 9.472 1.00 0.00 H new ATOM 0 HB3 ALA A 85 -56.880 -10.953 9.835 1.00 0.00 H new TER 720 ALA A 85 ATOM 721 N SER B 42 -13.370 8.139 10.926 1.00 0.00 N ATOM 722 CA SER B 42 -13.677 6.754 11.263 1.00 0.00 C ATOM 723 C SER B 42 -13.516 5.850 10.045 1.00 0.00 C ATOM 724 O SER B 42 -14.498 5.365 9.482 1.00 0.00 O ATOM 725 CB SER B 42 -15.102 6.644 11.809 1.00 0.00 C ATOM 726 OG SER B 42 -15.286 5.428 12.514 1.00 0.00 O ATOM 0 HA SER B 42 -12.975 6.428 12.031 1.00 0.00 H new ATOM 0 HB2 SER B 42 -15.307 7.486 12.470 1.00 0.00 H new ATOM 0 HB3 SER B 42 -15.815 6.703 10.987 1.00 0.00 H new ATOM 0 HG SER B 42 -16.204 5.383 12.854 1.00 0.00 H new ATOM 732 N THR B 43 -12.269 5.626 9.642 1.00 0.00 N ATOM 733 CA THR B 43 -11.977 4.782 8.491 1.00 0.00 C ATOM 734 C THR B 43 -10.617 4.108 8.634 1.00 0.00 C ATOM 735 O THR B 43 -9.775 4.547 9.418 1.00 0.00 O ATOM 736 CB THR B 43 -12.001 5.591 7.180 1.00 0.00 C ATOM 737 OG1 THR B 43 -11.593 4.763 6.086 1.00 0.00 O ATOM 738 CG2 THR B 43 -11.086 6.803 7.275 1.00 0.00 C ATOM 0 H THR B 43 -11.445 6.018 10.097 1.00 0.00 H new ATOM 0 HA THR B 43 -12.755 4.020 8.453 1.00 0.00 H new ATOM 0 HB THR B 43 -13.020 5.938 7.012 1.00 0.00 H new ATOM 0 HG1 THR B 43 -11.613 5.284 5.256 1.00 0.00 H new ATOM 0 HG21 THR B 43 -11.120 7.359 6.338 1.00 0.00 H new ATOM 0 HG22 THR B 43 -11.418 7.446 8.090 1.00 0.00 H new ATOM 0 HG23 THR B 43 -10.064 6.474 7.465 1.00 0.00 H new ATOM 746 N LEU B 44 -10.408 3.041 7.871 1.00 0.00 N ATOM 747 CA LEU B 44 -9.149 2.306 7.912 1.00 0.00 C ATOM 748 C LEU B 44 -8.532 2.205 6.521 1.00 0.00 C ATOM 749 O LEU B 44 -9.223 2.252 5.504 1.00 0.00 O ATOM 750 CB LEU B 44 -9.371 0.906 8.487 1.00 0.00 C ATOM 751 CG LEU B 44 -9.921 -0.139 7.515 1.00 0.00 C ATOM 752 CD1 LEU B 44 -8.881 -1.214 7.242 1.00 0.00 C ATOM 753 CD2 LEU B 44 -11.198 -0.758 8.064 1.00 0.00 C ATOM 0 H LEU B 44 -11.094 2.666 7.216 1.00 0.00 H new ATOM 0 HA LEU B 44 -8.459 2.851 8.556 1.00 0.00 H new ATOM 0 HB2 LEU B 44 -8.422 0.542 8.882 1.00 0.00 H new ATOM 0 HB3 LEU B 44 -10.057 0.986 9.330 1.00 0.00 H new ATOM 0 HG LEU B 44 -10.157 0.357 6.574 1.00 0.00 H new ATOM 0 HD11 LEU B 44 -9.290 -1.949 6.548 1.00 0.00 H new ATOM 0 HD12 LEU B 44 -7.993 -0.758 6.805 1.00 0.00 H new ATOM 0 HD13 LEU B 44 -8.613 -1.707 8.177 1.00 0.00 H new ATOM 0 HD21 LEU B 44 -11.575 -1.499 7.359 1.00 0.00 H new ATOM 0 HD22 LEU B 44 -10.988 -1.239 9.019 1.00 0.00 H new ATOM 0 HD23 LEU B 44 -11.947 0.021 8.207 1.00 0.00 H new ATOM 765 N PRO B 45 -7.199 2.060 6.474 1.00 0.00 N ATOM 766 CA PRO B 45 -6.459 1.946 5.213 1.00 0.00 C ATOM 767 C PRO B 45 -6.726 0.624 4.502 1.00 0.00 C ATOM 768 O PRO B 45 -7.626 -0.124 4.882 1.00 0.00 O ATOM 769 CB PRO B 45 -4.995 2.031 5.652 1.00 0.00 C ATOM 770 CG PRO B 45 -4.996 1.560 7.065 1.00 0.00 C ATOM 771 CD PRO B 45 -6.312 1.996 7.647 1.00 0.00 C ATOM 0 HA PRO B 45 -6.749 2.716 4.499 1.00 0.00 H new ATOM 0 HB2 PRO B 45 -4.357 1.406 5.027 1.00 0.00 H new ATOM 0 HB3 PRO B 45 -4.617 3.050 5.575 1.00 0.00 H new ATOM 0 HG2 PRO B 45 -4.887 0.477 7.115 1.00 0.00 H new ATOM 0 HG3 PRO B 45 -4.162 1.990 7.620 1.00 0.00 H new ATOM 0 HD2 PRO B 45 -6.678 1.287 8.389 1.00 0.00 H new ATOM 0 HD3 PRO B 45 -6.231 2.963 8.143 1.00 0.00 H new ATOM 779 N GLN B 46 -5.939 0.344 3.469 1.00 0.00 N ATOM 780 CA GLN B 46 -6.091 -0.888 2.704 1.00 0.00 C ATOM 781 C GLN B 46 -5.524 -2.078 3.471 1.00 0.00 C ATOM 782 O GLN B 46 -4.308 -2.259 3.545 1.00 0.00 O ATOM 783 CB GLN B 46 -5.396 -0.762 1.348 1.00 0.00 C ATOM 784 CG GLN B 46 -6.071 0.224 0.408 1.00 0.00 C ATOM 785 CD GLN B 46 -5.654 1.658 0.668 1.00 0.00 C ATOM 786 OE1 GLN B 46 -4.485 2.015 0.514 1.00 0.00 O ATOM 787 NE2 GLN B 46 -6.609 2.490 1.066 1.00 0.00 N ATOM 0 H GLN B 46 -5.189 0.954 3.142 1.00 0.00 H new ATOM 0 HA GLN B 46 -7.156 -1.056 2.543 1.00 0.00 H new ATOM 0 HB2 GLN B 46 -4.363 -0.452 1.506 1.00 0.00 H new ATOM 0 HB3 GLN B 46 -5.365 -1.742 0.872 1.00 0.00 H new ATOM 0 HG2 GLN B 46 -5.830 -0.039 -0.622 1.00 0.00 H new ATOM 0 HG3 GLN B 46 -7.152 0.139 0.514 1.00 0.00 H new ATOM 0 HE21 GLN B 46 -7.565 2.152 1.181 1.00 0.00 H new ATOM 0 HE22 GLN B 46 -6.387 3.467 1.257 1.00 0.00 H new ATOM 796 N HIS B 47 -6.411 -2.887 4.041 1.00 0.00 N ATOM 797 CA HIS B 47 -5.998 -4.060 4.802 1.00 0.00 C ATOM 798 C HIS B 47 -5.173 -3.655 6.020 1.00 0.00 C ATOM 799 O HIS B 47 -3.945 -3.724 6.000 1.00 0.00 O ATOM 800 CB HIS B 47 -5.190 -5.010 3.917 1.00 0.00 C ATOM 801 CG HIS B 47 -5.987 -6.165 3.395 1.00 0.00 C ATOM 802 ND1 HIS B 47 -5.848 -7.452 3.869 1.00 0.00 N ATOM 803 CD2 HIS B 47 -6.939 -6.222 2.433 1.00 0.00 C ATOM 804 CE1 HIS B 47 -6.677 -8.251 3.222 1.00 0.00 C ATOM 805 NE2 HIS B 47 -7.351 -7.529 2.345 1.00 0.00 N ATOM 0 H HIS B 47 -7.421 -2.752 3.990 1.00 0.00 H new ATOM 0 HA HIS B 47 -6.896 -4.573 5.148 1.00 0.00 H new ATOM 0 HB2 HIS B 47 -4.782 -4.451 3.075 1.00 0.00 H new ATOM 0 HB3 HIS B 47 -4.343 -5.392 4.487 1.00 0.00 H new ATOM 0 HD2 HIS B 47 -7.306 -5.394 1.845 1.00 0.00 H new ATOM 0 HE1 HIS B 47 -6.785 -9.313 3.383 1.00 0.00 H new ATOM 0 HE2 HIS B 47 -8.062 -7.885 1.706 1.00 0.00 H new ATOM 813 N ALA B 48 -5.857 -3.232 7.078 1.00 0.00 N ATOM 814 CA ALA B 48 -5.187 -2.817 8.305 1.00 0.00 C ATOM 815 C ALA B 48 -4.798 -4.024 9.153 1.00 0.00 C ATOM 816 O ALA B 48 -4.690 -5.141 8.647 1.00 0.00 O ATOM 817 CB ALA B 48 -6.080 -1.876 9.100 1.00 0.00 C ATOM 0 H ALA B 48 -6.874 -3.168 7.110 1.00 0.00 H new ATOM 0 HA ALA B 48 -4.273 -2.289 8.031 1.00 0.00 H new ATOM 0 HB1 ALA B 48 -5.568 -1.574 10.014 1.00 0.00 H new ATOM 0 HB2 ALA B 48 -6.304 -0.994 8.500 1.00 0.00 H new ATOM 0 HB3 ALA B 48 -7.009 -2.386 9.356 1.00 0.00 H new ATOM 823 N ARG B 49 -4.587 -3.790 10.444 1.00 0.00 N ATOM 824 CA ARG B 49 -4.208 -4.858 11.361 1.00 0.00 C ATOM 825 C ARG B 49 -5.280 -5.942 11.407 1.00 0.00 C ATOM 826 O ARG B 49 -4.987 -7.128 11.244 1.00 0.00 O ATOM 827 CB ARG B 49 -3.977 -4.295 12.765 1.00 0.00 C ATOM 828 CG ARG B 49 -2.519 -4.310 13.195 1.00 0.00 C ATOM 829 CD ARG B 49 -2.202 -5.531 14.045 1.00 0.00 C ATOM 830 NE ARG B 49 -1.019 -5.326 14.876 1.00 0.00 N ATOM 831 CZ ARG B 49 -0.735 -6.063 15.944 1.00 0.00 C ATOM 832 NH1 ARG B 49 -1.544 -7.048 16.309 1.00 0.00 N ATOM 833 NH2 ARG B 49 0.362 -5.816 16.650 1.00 0.00 N ATOM 0 H ARG B 49 -4.672 -2.871 10.878 1.00 0.00 H new ATOM 0 HA ARG B 49 -3.282 -5.303 10.997 1.00 0.00 H new ATOM 0 HB2 ARG B 49 -4.347 -3.271 12.802 1.00 0.00 H new ATOM 0 HB3 ARG B 49 -4.564 -4.872 13.480 1.00 0.00 H new ATOM 0 HG2 ARG B 49 -1.878 -4.303 12.313 1.00 0.00 H new ATOM 0 HG3 ARG B 49 -2.295 -3.404 13.759 1.00 0.00 H new ATOM 0 HD2 ARG B 49 -3.056 -5.762 14.681 1.00 0.00 H new ATOM 0 HD3 ARG B 49 -2.045 -6.393 13.397 1.00 0.00 H new ATOM 0 HE ARG B 49 -0.376 -4.576 14.623 1.00 0.00 H new ATOM 0 HH11 ARG B 49 -2.387 -7.242 15.769 1.00 0.00 H new ATOM 0 HH12 ARG B 49 -1.323 -7.612 17.130 1.00 0.00 H new ATOM 0 HH21 ARG B 49 0.988 -5.060 16.372 1.00 0.00 H new ATOM 0 HH22 ARG B 49 0.579 -6.383 17.470 1.00 0.00 H new ATOM 847 N THR B 50 -6.524 -5.529 11.629 1.00 0.00 N ATOM 848 CA THR B 50 -7.639 -6.465 11.697 1.00 0.00 C ATOM 849 C THR B 50 -8.902 -5.860 11.093 1.00 0.00 C ATOM 850 O THR B 50 -9.883 -5.592 11.786 1.00 0.00 O ATOM 851 CB THR B 50 -7.930 -6.887 13.150 1.00 0.00 C ATOM 852 OG1 THR B 50 -6.719 -7.306 13.790 1.00 0.00 O ATOM 853 CG2 THR B 50 -8.948 -8.016 13.191 1.00 0.00 C ATOM 0 H THR B 50 -6.784 -4.552 11.765 1.00 0.00 H new ATOM 0 HA THR B 50 -7.349 -7.344 11.122 1.00 0.00 H new ATOM 0 HB THR B 50 -8.342 -6.028 13.680 1.00 0.00 H new ATOM 0 HG1 THR B 50 -6.912 -7.571 14.714 1.00 0.00 H new ATOM 0 HG21 THR B 50 -9.138 -8.297 14.227 1.00 0.00 H new ATOM 0 HG22 THR B 50 -9.878 -7.684 12.729 1.00 0.00 H new ATOM 0 HG23 THR B 50 -8.559 -8.877 12.647 1.00 0.00 H new ATOM 861 N PRO B 51 -8.879 -5.641 9.770 1.00 0.00 N ATOM 862 CA PRO B 51 -10.015 -5.066 9.044 1.00 0.00 C ATOM 863 C PRO B 51 -11.197 -6.027 8.963 1.00 0.00 C ATOM 864 O PRO B 51 -12.352 -5.617 9.084 1.00 0.00 O ATOM 865 CB PRO B 51 -9.446 -4.800 7.648 1.00 0.00 C ATOM 866 CG PRO B 51 -8.324 -5.770 7.505 1.00 0.00 C ATOM 867 CD PRO B 51 -7.743 -5.936 8.882 1.00 0.00 C ATOM 0 HA PRO B 51 -10.405 -4.176 9.537 1.00 0.00 H new ATOM 0 HB2 PRO B 51 -10.201 -4.952 6.877 1.00 0.00 H new ATOM 0 HB3 PRO B 51 -9.095 -3.772 7.553 1.00 0.00 H new ATOM 0 HG2 PRO B 51 -8.680 -6.723 7.114 1.00 0.00 H new ATOM 0 HG3 PRO B 51 -7.574 -5.399 6.807 1.00 0.00 H new ATOM 0 HD2 PRO B 51 -7.362 -6.945 9.038 1.00 0.00 H new ATOM 0 HD3 PRO B 51 -6.912 -5.252 9.052 1.00 0.00 H new ATOM 875 N LEU B 52 -10.901 -7.306 8.759 1.00 0.00 N ATOM 876 CA LEU B 52 -11.939 -8.325 8.662 1.00 0.00 C ATOM 877 C LEU B 52 -12.863 -8.279 9.876 1.00 0.00 C ATOM 878 O LEU B 52 -14.042 -7.946 9.758 1.00 0.00 O ATOM 879 CB LEU B 52 -11.309 -9.714 8.540 1.00 0.00 C ATOM 880 CG LEU B 52 -12.280 -10.894 8.537 1.00 0.00 C ATOM 881 CD1 LEU B 52 -13.209 -10.819 7.334 1.00 0.00 C ATOM 882 CD2 LEU B 52 -11.519 -12.212 8.543 1.00 0.00 C ATOM 0 H LEU B 52 -9.950 -7.662 8.658 1.00 0.00 H new ATOM 0 HA LEU B 52 -12.531 -8.121 7.769 1.00 0.00 H new ATOM 0 HB2 LEU B 52 -10.726 -9.747 7.620 1.00 0.00 H new ATOM 0 HB3 LEU B 52 -10.609 -9.847 9.365 1.00 0.00 H new ATOM 0 HG LEU B 52 -12.885 -10.843 9.442 1.00 0.00 H new ATOM 0 HD11 LEU B 52 -13.893 -11.668 7.349 1.00 0.00 H new ATOM 0 HD12 LEU B 52 -13.780 -9.892 7.373 1.00 0.00 H new ATOM 0 HD13 LEU B 52 -12.620 -10.844 6.417 1.00 0.00 H new ATOM 0 HD21 LEU B 52 -12.227 -13.041 8.541 1.00 0.00 H new ATOM 0 HD22 LEU B 52 -10.888 -12.272 7.656 1.00 0.00 H new ATOM 0 HD23 LEU B 52 -10.897 -12.269 9.436 1.00 0.00 H new ATOM 894 N ILE B 53 -12.317 -8.612 11.040 1.00 0.00 N ATOM 895 CA ILE B 53 -13.091 -8.605 12.276 1.00 0.00 C ATOM 896 C ILE B 53 -13.700 -7.231 12.535 1.00 0.00 C ATOM 897 O ILE B 53 -14.872 -7.117 12.891 1.00 0.00 O ATOM 898 CB ILE B 53 -12.226 -9.007 13.484 1.00 0.00 C ATOM 899 CG1 ILE B 53 -11.530 -10.344 13.219 1.00 0.00 C ATOM 900 CG2 ILE B 53 -13.078 -9.089 14.742 1.00 0.00 C ATOM 901 CD1 ILE B 53 -10.665 -10.814 14.368 1.00 0.00 C ATOM 0 H ILE B 53 -11.342 -8.890 11.154 1.00 0.00 H new ATOM 0 HA ILE B 53 -13.890 -9.336 12.153 1.00 0.00 H new ATOM 0 HB ILE B 53 -11.462 -8.244 13.634 1.00 0.00 H new ATOM 0 HG12 ILE B 53 -12.285 -11.102 13.010 1.00 0.00 H new ATOM 0 HG13 ILE B 53 -10.914 -10.252 12.325 1.00 0.00 H new ATOM 0 HG21 ILE B 53 -12.452 -9.374 15.587 1.00 0.00 H new ATOM 0 HG22 ILE B 53 -13.532 -8.118 14.938 1.00 0.00 H new ATOM 0 HG23 ILE B 53 -13.861 -9.834 14.603 1.00 0.00 H new ATOM 0 HD11 ILE B 53 -10.203 -11.767 14.110 1.00 0.00 H new ATOM 0 HD12 ILE B 53 -9.888 -10.076 14.564 1.00 0.00 H new ATOM 0 HD13 ILE B 53 -11.280 -10.938 15.259 1.00 0.00 H new ATOM 913 N ALA B 54 -12.895 -6.189 12.353 1.00 0.00 N ATOM 914 CA ALA B 54 -13.354 -4.822 12.563 1.00 0.00 C ATOM 915 C ALA B 54 -14.630 -4.545 11.775 1.00 0.00 C ATOM 916 O ALA B 54 -15.670 -4.226 12.352 1.00 0.00 O ATOM 917 CB ALA B 54 -12.266 -3.833 12.174 1.00 0.00 C ATOM 0 H ALA B 54 -11.921 -6.266 12.060 1.00 0.00 H new ATOM 0 HA ALA B 54 -13.578 -4.699 13.623 1.00 0.00 H new ATOM 0 HB1 ALA B 54 -12.624 -2.816 12.336 1.00 0.00 H new ATOM 0 HB2 ALA B 54 -11.380 -4.008 12.784 1.00 0.00 H new ATOM 0 HB3 ALA B 54 -12.013 -3.965 11.122 1.00 0.00 H new ATOM 923 N ALA B 55 -14.543 -4.668 10.455 1.00 0.00 N ATOM 924 CA ALA B 55 -15.691 -4.432 9.588 1.00 0.00 C ATOM 925 C ALA B 55 -16.906 -5.225 10.058 1.00 0.00 C ATOM 926 O ALA B 55 -18.038 -4.750 9.981 1.00 0.00 O ATOM 927 CB ALA B 55 -15.349 -4.789 8.150 1.00 0.00 C ATOM 0 H ALA B 55 -13.689 -4.930 9.962 1.00 0.00 H new ATOM 0 HA ALA B 55 -15.940 -3.372 9.637 1.00 0.00 H new ATOM 0 HB1 ALA B 55 -16.216 -4.608 7.514 1.00 0.00 H new ATOM 0 HB2 ALA B 55 -14.515 -4.174 7.811 1.00 0.00 H new ATOM 0 HB3 ALA B 55 -15.071 -5.841 8.093 1.00 0.00 H new ATOM 933 N GLY B 56 -16.663 -6.439 10.544 1.00 0.00 N ATOM 934 CA GLY B 56 -17.747 -7.279 11.018 1.00 0.00 C ATOM 935 C GLY B 56 -18.557 -6.617 12.114 1.00 0.00 C ATOM 936 O GLY B 56 -19.770 -6.449 11.984 1.00 0.00 O ATOM 0 H GLY B 56 -15.735 -6.855 10.618 1.00 0.00 H new ATOM 0 HA2 GLY B 56 -18.404 -7.525 10.183 1.00 0.00 H new ATOM 0 HA3 GLY B 56 -17.338 -8.219 11.390 1.00 0.00 H new ATOM 940 N VAL B 57 -17.887 -6.239 13.198 1.00 0.00 N ATOM 941 CA VAL B 57 -18.553 -5.592 14.322 1.00 0.00 C ATOM 942 C VAL B 57 -19.146 -4.249 13.909 1.00 0.00 C ATOM 943 O VAL B 57 -20.234 -3.878 14.352 1.00 0.00 O ATOM 944 CB VAL B 57 -17.583 -5.372 15.498 1.00 0.00 C ATOM 945 CG1 VAL B 57 -18.334 -4.872 16.723 1.00 0.00 C ATOM 946 CG2 VAL B 57 -16.828 -6.655 15.812 1.00 0.00 C ATOM 0 H VAL B 57 -16.883 -6.370 13.321 1.00 0.00 H new ATOM 0 HA VAL B 57 -19.355 -6.258 14.642 1.00 0.00 H new ATOM 0 HB VAL B 57 -16.857 -4.611 15.211 1.00 0.00 H new ATOM 0 HG11 VAL B 57 -17.633 -4.722 17.544 1.00 0.00 H new ATOM 0 HG12 VAL B 57 -18.825 -3.928 16.488 1.00 0.00 H new ATOM 0 HG13 VAL B 57 -19.083 -5.608 17.016 1.00 0.00 H new ATOM 0 HG21 VAL B 57 -16.147 -6.482 16.645 1.00 0.00 H new ATOM 0 HG22 VAL B 57 -17.537 -7.438 16.080 1.00 0.00 H new ATOM 0 HG23 VAL B 57 -16.258 -6.965 14.936 1.00 0.00 H new ATOM 956 N ILE B 58 -18.426 -3.526 13.059 1.00 0.00 N ATOM 957 CA ILE B 58 -18.882 -2.225 12.586 1.00 0.00 C ATOM 958 C ILE B 58 -20.173 -2.354 11.785 1.00 0.00 C ATOM 959 O ILE B 58 -21.125 -1.603 11.996 1.00 0.00 O ATOM 960 CB ILE B 58 -17.816 -1.538 11.713 1.00 0.00 C ATOM 961 CG1 ILE B 58 -16.578 -1.206 12.548 1.00 0.00 C ATOM 962 CG2 ILE B 58 -18.384 -0.279 11.075 1.00 0.00 C ATOM 963 CD1 ILE B 58 -15.434 -0.641 11.736 1.00 0.00 C ATOM 0 H ILE B 58 -17.524 -3.819 12.683 1.00 0.00 H new ATOM 0 HA ILE B 58 -19.065 -1.614 13.470 1.00 0.00 H new ATOM 0 HB ILE B 58 -17.522 -2.224 10.918 1.00 0.00 H new ATOM 0 HG12 ILE B 58 -16.853 -0.488 13.321 1.00 0.00 H new ATOM 0 HG13 ILE B 58 -16.240 -2.109 13.057 1.00 0.00 H new ATOM 0 HG21 ILE B 58 -17.618 0.195 10.461 1.00 0.00 H new ATOM 0 HG22 ILE B 58 -19.238 -0.541 10.451 1.00 0.00 H new ATOM 0 HG23 ILE B 58 -18.703 0.412 11.855 1.00 0.00 H new ATOM 0 HD11 ILE B 58 -14.591 -0.429 12.394 1.00 0.00 H new ATOM 0 HD12 ILE B 58 -15.132 -1.366 10.980 1.00 0.00 H new ATOM 0 HD13 ILE B 58 -15.754 0.280 11.248 1.00 0.00 H new ATOM 975 N GLY B 59 -20.199 -3.313 10.864 1.00 0.00 N ATOM 976 CA GLY B 59 -21.379 -3.524 10.046 1.00 0.00 C ATOM 977 C GLY B 59 -22.614 -3.816 10.875 1.00 0.00 C ATOM 978 O GLY B 59 -23.649 -3.173 10.706 1.00 0.00 O ATOM 0 H GLY B 59 -19.424 -3.947 10.670 1.00 0.00 H new ATOM 0 HA2 GLY B 59 -21.556 -2.639 9.434 1.00 0.00 H new ATOM 0 HA3 GLY B 59 -21.200 -4.354 9.362 1.00 0.00 H new ATOM 982 N GLY B 60 -22.507 -4.791 11.772 1.00 0.00 N ATOM 983 CA GLY B 60 -23.632 -5.151 12.615 1.00 0.00 C ATOM 984 C GLY B 60 -24.160 -3.974 13.410 1.00 0.00 C ATOM 985 O GLY B 60 -25.372 -3.801 13.547 1.00 0.00 O ATOM 0 H GLY B 60 -21.661 -5.338 11.930 1.00 0.00 H new ATOM 0 HA2 GLY B 60 -24.432 -5.555 11.995 1.00 0.00 H new ATOM 0 HA3 GLY B 60 -23.330 -5.942 13.301 1.00 0.00 H new ATOM 989 N LEU B 61 -23.250 -3.163 13.938 1.00 0.00 N ATOM 990 CA LEU B 61 -23.631 -1.995 14.726 1.00 0.00 C ATOM 991 C LEU B 61 -24.273 -0.929 13.845 1.00 0.00 C ATOM 992 O LEU B 61 -25.426 -0.550 14.052 1.00 0.00 O ATOM 993 CB LEU B 61 -22.408 -1.416 15.439 1.00 0.00 C ATOM 994 CG LEU B 61 -21.963 -2.143 16.708 1.00 0.00 C ATOM 995 CD1 LEU B 61 -20.566 -1.700 17.115 1.00 0.00 C ATOM 996 CD2 LEU B 61 -22.953 -1.896 17.838 1.00 0.00 C ATOM 0 H LEU B 61 -22.243 -3.292 13.835 1.00 0.00 H new ATOM 0 HA LEU B 61 -24.362 -2.312 15.470 1.00 0.00 H new ATOM 0 HB2 LEU B 61 -21.574 -1.408 14.738 1.00 0.00 H new ATOM 0 HB3 LEU B 61 -22.619 -0.378 15.695 1.00 0.00 H new ATOM 0 HG LEU B 61 -21.937 -3.213 16.501 1.00 0.00 H new ATOM 0 HD11 LEU B 61 -20.266 -2.228 18.020 1.00 0.00 H new ATOM 0 HD12 LEU B 61 -19.864 -1.927 16.313 1.00 0.00 H new ATOM 0 HD13 LEU B 61 -20.565 -0.627 17.304 1.00 0.00 H new ATOM 0 HD21 LEU B 61 -22.621 -2.421 18.734 1.00 0.00 H new ATOM 0 HD22 LEU B 61 -23.011 -0.827 18.044 1.00 0.00 H new ATOM 0 HD23 LEU B 61 -23.937 -2.263 17.546 1.00 0.00 H new ATOM 1008 N PHE B 62 -23.521 -0.451 12.860 1.00 0.00 N ATOM 1009 CA PHE B 62 -24.017 0.571 11.945 1.00 0.00 C ATOM 1010 C PHE B 62 -25.364 0.165 11.356 1.00 0.00 C ATOM 1011 O PHE B 62 -26.347 0.900 11.463 1.00 0.00 O ATOM 1012 CB PHE B 62 -23.008 0.813 10.821 1.00 0.00 C ATOM 1013 CG PHE B 62 -23.425 1.891 9.862 1.00 0.00 C ATOM 1014 CD1 PHE B 62 -23.935 3.092 10.329 1.00 0.00 C ATOM 1015 CD2 PHE B 62 -23.307 1.704 8.494 1.00 0.00 C ATOM 1016 CE1 PHE B 62 -24.320 4.086 9.450 1.00 0.00 C ATOM 1017 CE2 PHE B 62 -23.690 2.695 7.611 1.00 0.00 C ATOM 1018 CZ PHE B 62 -24.198 3.887 8.089 1.00 0.00 C ATOM 0 H PHE B 62 -22.565 -0.755 12.674 1.00 0.00 H new ATOM 0 HA PHE B 62 -24.150 1.494 12.509 1.00 0.00 H new ATOM 0 HB2 PHE B 62 -22.046 1.080 11.259 1.00 0.00 H new ATOM 0 HB3 PHE B 62 -22.861 -0.116 10.270 1.00 0.00 H new ATOM 0 HD1 PHE B 62 -24.033 3.253 11.392 1.00 0.00 H new ATOM 0 HD2 PHE B 62 -22.911 0.774 8.114 1.00 0.00 H new ATOM 0 HE1 PHE B 62 -24.716 5.017 9.827 1.00 0.00 H new ATOM 0 HE2 PHE B 62 -23.592 2.538 6.547 1.00 0.00 H new ATOM 0 HZ PHE B 62 -24.499 4.662 7.400 1.00 0.00 H new ATOM 1028 N ILE B 63 -25.402 -1.008 10.733 1.00 0.00 N ATOM 1029 CA ILE B 63 -26.628 -1.511 10.127 1.00 0.00 C ATOM 1030 C ILE B 63 -27.777 -1.512 11.130 1.00 0.00 C ATOM 1031 O ILE B 63 -28.901 -1.127 10.803 1.00 0.00 O ATOM 1032 CB ILE B 63 -26.440 -2.938 9.578 1.00 0.00 C ATOM 1033 CG1 ILE B 63 -25.449 -2.933 8.412 1.00 0.00 C ATOM 1034 CG2 ILE B 63 -27.777 -3.518 9.141 1.00 0.00 C ATOM 1035 CD1 ILE B 63 -25.955 -2.196 7.192 1.00 0.00 C ATOM 0 H ILE B 63 -24.598 -1.628 10.635 1.00 0.00 H new ATOM 0 HA ILE B 63 -26.870 -0.841 9.302 1.00 0.00 H new ATOM 0 HB ILE B 63 -26.035 -3.566 10.372 1.00 0.00 H new ATOM 0 HG12 ILE B 63 -24.516 -2.476 8.741 1.00 0.00 H new ATOM 0 HG13 ILE B 63 -25.220 -3.962 8.136 1.00 0.00 H new ATOM 0 HG21 ILE B 63 -27.628 -4.527 8.755 1.00 0.00 H new ATOM 0 HG22 ILE B 63 -28.455 -3.552 9.994 1.00 0.00 H new ATOM 0 HG23 ILE B 63 -28.208 -2.891 8.360 1.00 0.00 H new ATOM 0 HD11 ILE B 63 -25.201 -2.233 6.406 1.00 0.00 H new ATOM 0 HD12 ILE B 63 -26.872 -2.666 6.838 1.00 0.00 H new ATOM 0 HD13 ILE B 63 -26.157 -1.157 7.452 1.00 0.00 H new ATOM 1047 N LEU B 64 -27.488 -1.945 12.352 1.00 0.00 N ATOM 1048 CA LEU B 64 -28.496 -1.994 13.404 1.00 0.00 C ATOM 1049 C LEU B 64 -28.959 -0.590 13.782 1.00 0.00 C ATOM 1050 O LEU B 64 -30.139 -0.365 14.051 1.00 0.00 O ATOM 1051 CB LEU B 64 -27.941 -2.709 14.637 1.00 0.00 C ATOM 1052 CG LEU B 64 -28.024 -4.236 14.622 1.00 0.00 C ATOM 1053 CD1 LEU B 64 -27.160 -4.828 15.725 1.00 0.00 C ATOM 1054 CD2 LEU B 64 -29.468 -4.693 14.770 1.00 0.00 C ATOM 0 H LEU B 64 -26.564 -2.267 12.638 1.00 0.00 H new ATOM 0 HA LEU B 64 -29.354 -2.549 13.025 1.00 0.00 H new ATOM 0 HB2 LEU B 64 -26.896 -2.423 14.758 1.00 0.00 H new ATOM 0 HB3 LEU B 64 -28.475 -2.345 15.515 1.00 0.00 H new ATOM 0 HG LEU B 64 -27.648 -4.592 13.663 1.00 0.00 H new ATOM 0 HD11 LEU B 64 -27.231 -5.915 15.699 1.00 0.00 H new ATOM 0 HD12 LEU B 64 -26.123 -4.529 15.575 1.00 0.00 H new ATOM 0 HD13 LEU B 64 -27.506 -4.465 16.693 1.00 0.00 H new ATOM 0 HD21 LEU B 64 -29.508 -5.782 14.757 1.00 0.00 H new ATOM 0 HD22 LEU B 64 -29.871 -4.326 15.714 1.00 0.00 H new ATOM 0 HD23 LEU B 64 -30.061 -4.298 13.945 1.00 0.00 H new ATOM 1066 N VAL B 65 -28.021 0.352 13.797 1.00 0.00 N ATOM 1067 CA VAL B 65 -28.332 1.735 14.138 1.00 0.00 C ATOM 1068 C VAL B 65 -29.409 2.299 13.217 1.00 0.00 C ATOM 1069 O VAL B 65 -30.387 2.888 13.678 1.00 0.00 O ATOM 1070 CB VAL B 65 -27.081 2.629 14.055 1.00 0.00 C ATOM 1071 CG1 VAL B 65 -27.437 4.075 14.361 1.00 0.00 C ATOM 1072 CG2 VAL B 65 -26.002 2.124 15.002 1.00 0.00 C ATOM 0 H VAL B 65 -27.040 0.182 13.577 1.00 0.00 H new ATOM 0 HA VAL B 65 -28.700 1.733 15.164 1.00 0.00 H new ATOM 0 HB VAL B 65 -26.690 2.584 13.039 1.00 0.00 H new ATOM 0 HG11 VAL B 65 -26.540 4.692 14.298 1.00 0.00 H new ATOM 0 HG12 VAL B 65 -28.173 4.429 13.639 1.00 0.00 H new ATOM 0 HG13 VAL B 65 -27.853 4.142 15.366 1.00 0.00 H new ATOM 0 HG21 VAL B 65 -25.125 2.767 14.931 1.00 0.00 H new ATOM 0 HG22 VAL B 65 -26.380 2.138 16.024 1.00 0.00 H new ATOM 0 HG23 VAL B 65 -25.727 1.105 14.730 1.00 0.00 H new ATOM 1082 N ILE B 66 -29.221 2.114 11.915 1.00 0.00 N ATOM 1083 CA ILE B 66 -30.177 2.603 10.929 1.00 0.00 C ATOM 1084 C ILE B 66 -31.539 1.939 11.108 1.00 0.00 C ATOM 1085 O ILE B 66 -32.553 2.615 11.283 1.00 0.00 O ATOM 1086 CB ILE B 66 -29.682 2.354 9.493 1.00 0.00 C ATOM 1087 CG1 ILE B 66 -28.303 2.985 9.289 1.00 0.00 C ATOM 1088 CG2 ILE B 66 -30.679 2.907 8.485 1.00 0.00 C ATOM 1089 CD1 ILE B 66 -27.229 1.986 8.920 1.00 0.00 C ATOM 0 H ILE B 66 -28.416 1.629 11.518 1.00 0.00 H new ATOM 0 HA ILE B 66 -30.275 3.677 11.089 1.00 0.00 H new ATOM 0 HB ILE B 66 -29.595 1.279 9.336 1.00 0.00 H new ATOM 0 HG12 ILE B 66 -28.370 3.740 8.505 1.00 0.00 H new ATOM 0 HG13 ILE B 66 -28.010 3.500 10.204 1.00 0.00 H new ATOM 0 HG21 ILE B 66 -30.315 2.723 7.474 1.00 0.00 H new ATOM 0 HG22 ILE B 66 -31.642 2.415 8.619 1.00 0.00 H new ATOM 0 HG23 ILE B 66 -30.795 3.980 8.639 1.00 0.00 H new ATOM 0 HD11 ILE B 66 -26.279 2.504 8.791 1.00 0.00 H new ATOM 0 HD12 ILE B 66 -27.133 1.245 9.713 1.00 0.00 H new ATOM 0 HD13 ILE B 66 -27.500 1.488 7.989 1.00 0.00 H new ATOM 1101 N VAL B 67 -31.554 0.611 11.064 1.00 0.00 N ATOM 1102 CA VAL B 67 -32.790 -0.145 11.223 1.00 0.00 C ATOM 1103 C VAL B 67 -33.511 0.244 12.509 1.00 0.00 C ATOM 1104 O VAL B 67 -34.687 0.604 12.490 1.00 0.00 O ATOM 1105 CB VAL B 67 -32.523 -1.662 11.237 1.00 0.00 C ATOM 1106 CG1 VAL B 67 -33.833 -2.435 11.255 1.00 0.00 C ATOM 1107 CG2 VAL B 67 -31.673 -2.064 10.041 1.00 0.00 C ATOM 0 H VAL B 67 -30.724 0.036 10.920 1.00 0.00 H new ATOM 0 HA VAL B 67 -33.421 0.098 10.368 1.00 0.00 H new ATOM 0 HB VAL B 67 -31.972 -1.908 12.145 1.00 0.00 H new ATOM 0 HG11 VAL B 67 -33.624 -3.505 11.265 1.00 0.00 H new ATOM 0 HG12 VAL B 67 -34.401 -2.168 12.146 1.00 0.00 H new ATOM 0 HG13 VAL B 67 -34.414 -2.187 10.367 1.00 0.00 H new ATOM 0 HG21 VAL B 67 -31.494 -3.139 10.067 1.00 0.00 H new ATOM 0 HG22 VAL B 67 -32.195 -1.805 9.120 1.00 0.00 H new ATOM 0 HG23 VAL B 67 -30.720 -1.537 10.078 1.00 0.00 H new ATOM 1117 N GLY B 68 -32.796 0.171 13.628 1.00 0.00 N ATOM 1118 CA GLY B 68 -33.383 0.519 14.908 1.00 0.00 C ATOM 1119 C GLY B 68 -34.042 1.884 14.891 1.00 0.00 C ATOM 1120 O GLY B 68 -35.232 2.011 15.183 1.00 0.00 O ATOM 0 H GLY B 68 -31.820 -0.123 13.670 1.00 0.00 H new ATOM 0 HA2 GLY B 68 -34.121 -0.234 15.183 1.00 0.00 H new ATOM 0 HA3 GLY B 68 -32.610 0.502 15.676 1.00 0.00 H new ATOM 1124 N LEU B 69 -33.269 2.909 14.550 1.00 0.00 N ATOM 1125 CA LEU B 69 -33.784 4.272 14.498 1.00 0.00 C ATOM 1126 C LEU B 69 -34.965 4.371 13.537 1.00 0.00 C ATOM 1127 O LEU B 69 -35.974 5.010 13.839 1.00 0.00 O ATOM 1128 CB LEU B 69 -32.680 5.240 14.068 1.00 0.00 C ATOM 1129 CG LEU B 69 -31.632 5.576 15.129 1.00 0.00 C ATOM 1130 CD1 LEU B 69 -30.597 6.541 14.571 1.00 0.00 C ATOM 1131 CD2 LEU B 69 -32.296 6.162 16.367 1.00 0.00 C ATOM 0 H LEU B 69 -32.283 2.822 14.305 1.00 0.00 H new ATOM 0 HA LEU B 69 -34.127 4.543 15.497 1.00 0.00 H new ATOM 0 HB2 LEU B 69 -32.170 4.816 13.203 1.00 0.00 H new ATOM 0 HB3 LEU B 69 -33.146 6.169 13.740 1.00 0.00 H new ATOM 0 HG LEU B 69 -31.124 4.655 15.414 1.00 0.00 H new ATOM 0 HD11 LEU B 69 -29.859 6.768 15.341 1.00 0.00 H new ATOM 0 HD12 LEU B 69 -30.099 6.086 13.715 1.00 0.00 H new ATOM 0 HD13 LEU B 69 -31.090 7.461 14.257 1.00 0.00 H new ATOM 0 HD21 LEU B 69 -31.535 6.395 17.112 1.00 0.00 H new ATOM 0 HD22 LEU B 69 -32.830 7.073 16.097 1.00 0.00 H new ATOM 0 HD23 LEU B 69 -32.998 5.438 16.780 1.00 0.00 H new ATOM 1143 N THR B 70 -34.834 3.733 12.379 1.00 0.00 N ATOM 1144 CA THR B 70 -35.890 3.748 11.374 1.00 0.00 C ATOM 1145 C THR B 70 -37.229 3.337 11.977 1.00 0.00 C ATOM 1146 O THR B 70 -38.271 3.902 11.643 1.00 0.00 O ATOM 1147 CB THR B 70 -35.560 2.809 10.199 1.00 0.00 C ATOM 1148 OG1 THR B 70 -34.420 3.300 9.484 1.00 0.00 O ATOM 1149 CG2 THR B 70 -36.745 2.690 9.252 1.00 0.00 C ATOM 0 H THR B 70 -34.007 3.199 12.113 1.00 0.00 H new ATOM 0 HA THR B 70 -35.960 4.771 11.004 1.00 0.00 H new ATOM 0 HB THR B 70 -35.337 1.822 10.604 1.00 0.00 H new ATOM 0 HG1 THR B 70 -33.602 2.943 9.888 1.00 0.00 H new ATOM 0 HG21 THR B 70 -36.488 2.022 8.430 1.00 0.00 H new ATOM 0 HG22 THR B 70 -37.603 2.289 9.791 1.00 0.00 H new ATOM 0 HG23 THR B 70 -36.994 3.674 8.855 1.00 0.00 H new ATOM 1157 N PHE B 71 -37.194 2.352 12.868 1.00 0.00 N ATOM 1158 CA PHE B 71 -38.405 1.866 13.518 1.00 0.00 C ATOM 1159 C PHE B 71 -38.953 2.904 14.493 1.00 0.00 C ATOM 1160 O PHE B 71 -40.130 3.260 14.440 1.00 0.00 O ATOM 1161 CB PHE B 71 -38.123 0.556 14.257 1.00 0.00 C ATOM 1162 CG PHE B 71 -39.303 0.033 15.024 1.00 0.00 C ATOM 1163 CD1 PHE B 71 -40.518 -0.180 14.392 1.00 0.00 C ATOM 1164 CD2 PHE B 71 -39.198 -0.245 16.378 1.00 0.00 C ATOM 1165 CE1 PHE B 71 -41.606 -0.660 15.097 1.00 0.00 C ATOM 1166 CE2 PHE B 71 -40.283 -0.725 17.087 1.00 0.00 C ATOM 1167 CZ PHE B 71 -41.488 -0.934 16.445 1.00 0.00 C ATOM 0 H PHE B 71 -36.340 1.875 13.156 1.00 0.00 H new ATOM 0 HA PHE B 71 -39.154 1.686 12.746 1.00 0.00 H new ATOM 0 HB2 PHE B 71 -37.806 -0.197 13.536 1.00 0.00 H new ATOM 0 HB3 PHE B 71 -37.291 0.708 14.945 1.00 0.00 H new ATOM 0 HD1 PHE B 71 -40.616 0.031 13.337 1.00 0.00 H new ATOM 0 HD2 PHE B 71 -38.258 -0.085 16.885 1.00 0.00 H new ATOM 0 HE1 PHE B 71 -42.548 -0.821 14.593 1.00 0.00 H new ATOM 0 HE2 PHE B 71 -40.189 -0.936 18.142 1.00 0.00 H new ATOM 0 HZ PHE B 71 -42.336 -1.311 16.997 1.00 0.00 H new ATOM 1177 N ALA B 72 -38.091 3.384 15.384 1.00 0.00 N ATOM 1178 CA ALA B 72 -38.488 4.381 16.370 1.00 0.00 C ATOM 1179 C ALA B 72 -38.971 5.660 15.693 1.00 0.00 C ATOM 1180 O ALA B 72 -39.810 6.381 16.233 1.00 0.00 O ATOM 1181 CB ALA B 72 -37.330 4.684 17.309 1.00 0.00 C ATOM 0 H ALA B 72 -37.114 3.098 15.443 1.00 0.00 H new ATOM 0 HA ALA B 72 -39.315 3.973 16.951 1.00 0.00 H new ATOM 0 HB1 ALA B 72 -37.640 5.430 18.040 1.00 0.00 H new ATOM 0 HB2 ALA B 72 -37.032 3.772 17.826 1.00 0.00 H new ATOM 0 HB3 ALA B 72 -36.487 5.068 16.735 1.00 0.00 H new ATOM 1187 N VAL B 73 -38.435 5.936 14.509 1.00 0.00 N ATOM 1188 CA VAL B 73 -38.812 7.128 13.758 1.00 0.00 C ATOM 1189 C VAL B 73 -40.113 6.908 12.995 1.00 0.00 C ATOM 1190 O VAL B 73 -40.988 7.775 12.976 1.00 0.00 O ATOM 1191 CB VAL B 73 -37.709 7.538 12.764 1.00 0.00 C ATOM 1192 CG1 VAL B 73 -38.157 8.729 11.931 1.00 0.00 C ATOM 1193 CG2 VAL B 73 -36.416 7.848 13.502 1.00 0.00 C ATOM 0 H VAL B 73 -37.738 5.350 14.049 1.00 0.00 H new ATOM 0 HA VAL B 73 -38.951 7.929 14.484 1.00 0.00 H new ATOM 0 HB VAL B 73 -37.523 6.703 12.089 1.00 0.00 H new ATOM 0 HG11 VAL B 73 -37.365 9.004 11.235 1.00 0.00 H new ATOM 0 HG12 VAL B 73 -39.055 8.465 11.373 1.00 0.00 H new ATOM 0 HG13 VAL B 73 -38.372 9.572 12.588 1.00 0.00 H new ATOM 0 HG21 VAL B 73 -35.648 8.136 12.785 1.00 0.00 H new ATOM 0 HG22 VAL B 73 -36.584 8.667 14.202 1.00 0.00 H new ATOM 0 HG23 VAL B 73 -36.089 6.964 14.049 1.00 0.00 H new ATOM 1203 N TYR B 74 -40.235 5.744 12.367 1.00 0.00 N ATOM 1204 CA TYR B 74 -41.429 5.411 11.600 1.00 0.00 C ATOM 1205 C TYR B 74 -42.679 5.503 12.469 1.00 0.00 C ATOM 1206 O TYR B 74 -43.710 6.022 12.042 1.00 0.00 O ATOM 1207 CB TYR B 74 -41.306 4.004 11.011 1.00 0.00 C ATOM 1208 CG TYR B 74 -42.341 3.698 9.952 1.00 0.00 C ATOM 1209 CD1 TYR B 74 -43.681 3.544 10.286 1.00 0.00 C ATOM 1210 CD2 TYR B 74 -41.978 3.563 8.617 1.00 0.00 C ATOM 1211 CE1 TYR B 74 -44.629 3.264 9.321 1.00 0.00 C ATOM 1212 CE2 TYR B 74 -42.920 3.285 7.646 1.00 0.00 C ATOM 1213 CZ TYR B 74 -44.244 3.136 8.003 1.00 0.00 C ATOM 1214 OH TYR B 74 -45.186 2.857 7.039 1.00 0.00 O ATOM 0 H TYR B 74 -39.521 5.015 12.374 1.00 0.00 H new ATOM 0 HA TYR B 74 -41.520 6.132 10.787 1.00 0.00 H new ATOM 0 HB2 TYR B 74 -40.312 3.885 10.580 1.00 0.00 H new ATOM 0 HB3 TYR B 74 -41.394 3.274 11.815 1.00 0.00 H new ATOM 0 HD1 TYR B 74 -43.986 3.645 11.317 1.00 0.00 H new ATOM 0 HD2 TYR B 74 -40.942 3.677 8.334 1.00 0.00 H new ATOM 0 HE1 TYR B 74 -45.666 3.146 9.597 1.00 0.00 H new ATOM 0 HE2 TYR B 74 -42.622 3.185 6.613 1.00 0.00 H new ATOM 0 HH TYR B 74 -44.751 2.800 6.163 1.00 0.00 H new ATOM 1224 N VAL B 75 -42.578 4.996 13.694 1.00 0.00 N ATOM 1225 CA VAL B 75 -43.699 5.022 14.627 1.00 0.00 C ATOM 1226 C VAL B 75 -44.048 6.452 15.026 1.00 0.00 C ATOM 1227 O VAL B 75 -45.219 6.832 15.048 1.00 0.00 O ATOM 1228 CB VAL B 75 -43.391 4.207 15.897 1.00 0.00 C ATOM 1229 CG1 VAL B 75 -44.515 4.353 16.911 1.00 0.00 C ATOM 1230 CG2 VAL B 75 -43.164 2.744 15.548 1.00 0.00 C ATOM 0 H VAL B 75 -41.732 4.562 14.063 1.00 0.00 H new ATOM 0 HA VAL B 75 -44.549 4.573 14.114 1.00 0.00 H new ATOM 0 HB VAL B 75 -42.477 4.597 16.345 1.00 0.00 H new ATOM 0 HG11 VAL B 75 -44.280 3.770 17.802 1.00 0.00 H new ATOM 0 HG12 VAL B 75 -44.626 5.403 17.183 1.00 0.00 H new ATOM 0 HG13 VAL B 75 -45.447 3.991 16.476 1.00 0.00 H new ATOM 0 HG21 VAL B 75 -42.948 2.182 16.457 1.00 0.00 H new ATOM 0 HG22 VAL B 75 -44.059 2.339 15.076 1.00 0.00 H new ATOM 0 HG23 VAL B 75 -42.322 2.660 14.861 1.00 0.00 H new ATOM 1240 N ARG B 76 -43.025 7.239 15.342 1.00 0.00 N ATOM 1241 CA ARG B 76 -43.224 8.627 15.741 1.00 0.00 C ATOM 1242 C ARG B 76 -44.082 9.369 14.720 1.00 0.00 C ATOM 1243 O ARG B 76 -44.943 10.170 15.084 1.00 0.00 O ATOM 1244 CB ARG B 76 -41.876 9.333 15.899 1.00 0.00 C ATOM 1245 CG ARG B 76 -41.068 8.843 17.090 1.00 0.00 C ATOM 1246 CD ARG B 76 -40.989 9.899 18.182 1.00 0.00 C ATOM 1247 NE ARG B 76 -42.279 10.113 18.831 1.00 0.00 N ATOM 1248 CZ ARG B 76 -42.537 11.139 19.634 1.00 0.00 C ATOM 1249 NH1 ARG B 76 -41.598 12.041 19.884 1.00 0.00 N ATOM 1250 NH2 ARG B 76 -43.736 11.265 20.188 1.00 0.00 N ATOM 0 H ARG B 76 -42.050 6.939 15.329 1.00 0.00 H new ATOM 0 HA ARG B 76 -43.744 8.632 16.699 1.00 0.00 H new ATOM 0 HB2 ARG B 76 -41.291 9.189 14.990 1.00 0.00 H new ATOM 0 HB3 ARG B 76 -42.046 10.405 16.002 1.00 0.00 H new ATOM 0 HG2 ARG B 76 -41.522 7.937 17.491 1.00 0.00 H new ATOM 0 HG3 ARG B 76 -40.062 8.579 16.765 1.00 0.00 H new ATOM 0 HD2 ARG B 76 -40.254 9.595 18.928 1.00 0.00 H new ATOM 0 HD3 ARG B 76 -40.639 10.838 17.753 1.00 0.00 H new ATOM 0 HE ARG B 76 -43.023 9.437 18.658 1.00 0.00 H new ATOM 0 HH11 ARG B 76 -40.675 11.948 19.459 1.00 0.00 H new ATOM 0 HH12 ARG B 76 -41.798 12.828 20.501 1.00 0.00 H new ATOM 0 HH21 ARG B 76 -44.461 10.573 19.997 1.00 0.00 H new ATOM 0 HH22 ARG B 76 -43.933 12.053 20.804 1.00 0.00 H new ATOM 1264 N ARG B 77 -43.840 9.097 13.442 1.00 0.00 N ATOM 1265 CA ARG B 77 -44.589 9.740 12.369 1.00 0.00 C ATOM 1266 C ARG B 77 -46.091 9.583 12.585 1.00 0.00 C ATOM 1267 O ARG B 77 -46.887 10.381 12.090 1.00 0.00 O ATOM 1268 CB ARG B 77 -44.192 9.147 11.016 1.00 0.00 C ATOM 1269 CG ARG B 77 -42.855 9.651 10.498 1.00 0.00 C ATOM 1270 CD ARG B 77 -42.200 8.639 9.571 1.00 0.00 C ATOM 1271 NE ARG B 77 -42.246 9.066 8.175 1.00 0.00 N ATOM 1272 CZ ARG B 77 -41.454 10.002 7.666 1.00 0.00 C ATOM 1273 NH1 ARG B 77 -40.558 10.607 8.434 1.00 0.00 N ATOM 1274 NH2 ARG B 77 -41.556 10.336 6.386 1.00 0.00 N ATOM 0 H ARG B 77 -43.131 8.436 13.124 1.00 0.00 H new ATOM 0 HA ARG B 77 -44.348 10.803 12.377 1.00 0.00 H new ATOM 0 HB2 ARG B 77 -44.152 8.061 11.102 1.00 0.00 H new ATOM 0 HB3 ARG B 77 -44.966 9.381 10.285 1.00 0.00 H new ATOM 0 HG2 ARG B 77 -43.000 10.592 9.967 1.00 0.00 H new ATOM 0 HG3 ARG B 77 -42.193 9.858 11.338 1.00 0.00 H new ATOM 0 HD2 ARG B 77 -41.163 8.491 9.871 1.00 0.00 H new ATOM 0 HD3 ARG B 77 -42.702 7.677 9.672 1.00 0.00 H new ATOM 0 HE ARG B 77 -42.924 8.620 7.557 1.00 0.00 H new ATOM 0 HH11 ARG B 77 -40.476 10.354 9.419 1.00 0.00 H new ATOM 0 HH12 ARG B 77 -39.951 11.326 8.040 1.00 0.00 H new ATOM 0 HH21 ARG B 77 -42.244 9.873 5.791 1.00 0.00 H new ATOM 0 HH22 ARG B 77 -40.947 11.055 5.997 1.00 0.00 H new ATOM 1288 N LYS B 78 -46.472 8.549 13.327 1.00 0.00 N ATOM 1289 CA LYS B 78 -47.878 8.286 13.610 1.00 0.00 C ATOM 1290 C LYS B 78 -48.343 9.071 14.833 1.00 0.00 C ATOM 1291 O LYS B 78 -49.371 9.747 14.794 1.00 0.00 O ATOM 1292 CB LYS B 78 -48.104 6.789 13.835 1.00 0.00 C ATOM 1293 CG LYS B 78 -48.887 6.118 12.720 1.00 0.00 C ATOM 1294 CD LYS B 78 -48.508 4.653 12.576 1.00 0.00 C ATOM 1295 CE LYS B 78 -49.740 3.763 12.515 1.00 0.00 C ATOM 1296 NZ LYS B 78 -50.144 3.282 13.866 1.00 0.00 N ATOM 0 H LYS B 78 -45.826 7.879 13.744 1.00 0.00 H new ATOM 0 HA LYS B 78 -48.462 8.609 12.749 1.00 0.00 H new ATOM 0 HB2 LYS B 78 -47.137 6.295 13.937 1.00 0.00 H new ATOM 0 HB3 LYS B 78 -48.635 6.648 14.776 1.00 0.00 H new ATOM 0 HG2 LYS B 78 -49.955 6.200 12.923 1.00 0.00 H new ATOM 0 HG3 LYS B 78 -48.701 6.637 11.780 1.00 0.00 H new ATOM 0 HD2 LYS B 78 -47.914 4.517 11.672 1.00 0.00 H new ATOM 0 HD3 LYS B 78 -47.882 4.353 13.417 1.00 0.00 H new ATOM 0 HE2 LYS B 78 -50.565 4.315 12.064 1.00 0.00 H new ATOM 0 HE3 LYS B 78 -49.539 2.908 11.870 1.00 0.00 H new ATOM 0 HZ1 LYS B 78 -50.148 2.242 13.877 1.00 0.00 H new ATOM 0 HZ2 LYS B 78 -49.470 3.633 14.576 1.00 0.00 H new ATOM 0 HZ3 LYS B 78 -51.097 3.634 14.089 1.00 0.00 H new ATOM 1310 N SER B 79 -47.578 8.976 15.916 1.00 0.00 N ATOM 1311 CA SER B 79 -47.913 9.675 17.151 1.00 0.00 C ATOM 1312 C SER B 79 -49.387 9.489 17.498 1.00 0.00 C ATOM 1313 O SER B 79 -50.223 10.336 17.181 1.00 0.00 O ATOM 1314 CB SER B 79 -47.593 11.166 17.021 1.00 0.00 C ATOM 1315 OG SER B 79 -48.047 11.886 18.154 1.00 0.00 O ATOM 0 H SER B 79 -46.723 8.422 15.963 1.00 0.00 H new ATOM 0 HA SER B 79 -47.312 9.250 17.954 1.00 0.00 H new ATOM 0 HB2 SER B 79 -46.517 11.302 16.907 1.00 0.00 H new ATOM 0 HB3 SER B 79 -48.062 11.565 16.121 1.00 0.00 H new ATOM 0 HG SER B 79 -47.829 12.835 18.047 1.00 0.00 H new ATOM 1321 N ILE B 80 -49.698 8.374 18.151 1.00 0.00 N ATOM 1322 CA ILE B 80 -51.070 8.076 18.543 1.00 0.00 C ATOM 1323 C ILE B 80 -51.353 8.556 19.962 1.00 0.00 C ATOM 1324 O ILE B 80 -51.779 7.780 20.818 1.00 0.00 O ATOM 1325 CB ILE B 80 -51.366 6.568 18.454 1.00 0.00 C ATOM 1326 CG1 ILE B 80 -50.832 5.998 17.138 1.00 0.00 C ATOM 1327 CG2 ILE B 80 -52.860 6.313 18.580 1.00 0.00 C ATOM 1328 CD1 ILE B 80 -51.071 4.512 16.981 1.00 0.00 C ATOM 0 H ILE B 80 -49.018 7.662 18.420 1.00 0.00 H new ATOM 0 HA ILE B 80 -51.719 8.607 17.847 1.00 0.00 H new ATOM 0 HB ILE B 80 -50.861 6.064 19.278 1.00 0.00 H new ATOM 0 HG12 ILE B 80 -51.302 6.523 16.307 1.00 0.00 H new ATOM 0 HG13 ILE B 80 -49.762 6.194 17.074 1.00 0.00 H new ATOM 0 HG21 ILE B 80 -53.053 5.242 18.515 1.00 0.00 H new ATOM 0 HG22 ILE B 80 -53.213 6.688 19.541 1.00 0.00 H new ATOM 0 HG23 ILE B 80 -53.386 6.826 17.775 1.00 0.00 H new ATOM 0 HD11 ILE B 80 -50.667 4.177 16.026 1.00 0.00 H new ATOM 0 HD12 ILE B 80 -50.577 3.976 17.792 1.00 0.00 H new ATOM 0 HD13 ILE B 80 -52.142 4.310 17.012 1.00 0.00 H new ATOM 1340 N LYS B 81 -51.115 9.840 20.206 1.00 0.00 N ATOM 1341 CA LYS B 81 -51.347 10.426 21.521 1.00 0.00 C ATOM 1342 C LYS B 81 -50.659 9.608 22.609 1.00 0.00 C ATOM 1343 O LYS B 81 -51.235 9.356 23.668 1.00 0.00 O ATOM 1344 CB LYS B 81 -52.848 10.514 21.806 1.00 0.00 C ATOM 1345 CG LYS B 81 -53.253 11.777 22.545 1.00 0.00 C ATOM 1346 CD LYS B 81 -53.264 12.984 21.623 1.00 0.00 C ATOM 1347 CE LYS B 81 -52.977 14.270 22.385 1.00 0.00 C ATOM 1348 NZ LYS B 81 -54.139 14.694 23.214 1.00 0.00 N ATOM 0 H LYS B 81 -50.761 10.496 19.509 1.00 0.00 H new ATOM 0 HA LYS B 81 -50.924 11.431 21.523 1.00 0.00 H new ATOM 0 HB2 LYS B 81 -53.392 10.465 20.863 1.00 0.00 H new ATOM 0 HB3 LYS B 81 -53.149 9.647 22.394 1.00 0.00 H new ATOM 0 HG2 LYS B 81 -54.243 11.643 22.981 1.00 0.00 H new ATOM 0 HG3 LYS B 81 -52.562 11.954 23.370 1.00 0.00 H new ATOM 0 HD2 LYS B 81 -52.519 12.851 20.838 1.00 0.00 H new ATOM 0 HD3 LYS B 81 -54.234 13.059 21.132 1.00 0.00 H new ATOM 0 HE2 LYS B 81 -52.107 14.126 23.026 1.00 0.00 H new ATOM 0 HE3 LYS B 81 -52.726 15.062 21.679 1.00 0.00 H new ATOM 0 HZ1 LYS B 81 -53.904 15.573 23.717 1.00 0.00 H new ATOM 0 HZ2 LYS B 81 -54.963 14.856 22.600 1.00 0.00 H new ATOM 0 HZ3 LYS B 81 -54.363 13.949 23.905 1.00 0.00 H new ATOM 1362 N LYS B 82 -49.424 9.196 22.343 1.00 0.00 N ATOM 1363 CA LYS B 82 -48.656 8.409 23.300 1.00 0.00 C ATOM 1364 C LYS B 82 -49.404 7.135 23.681 1.00 0.00 C ATOM 1365 O LYS B 82 -50.501 6.875 23.186 1.00 0.00 O ATOM 1366 CB LYS B 82 -48.365 9.236 24.555 1.00 0.00 C ATOM 1367 CG LYS B 82 -46.936 9.746 24.628 1.00 0.00 C ATOM 1368 CD LYS B 82 -46.883 11.264 24.586 1.00 0.00 C ATOM 1369 CE LYS B 82 -45.635 11.798 25.271 1.00 0.00 C ATOM 1370 NZ LYS B 82 -44.708 12.452 24.306 1.00 0.00 N ATOM 0 H LYS B 82 -48.933 9.395 21.471 1.00 0.00 H new ATOM 0 HA LYS B 82 -47.713 8.130 22.829 1.00 0.00 H new ATOM 0 HB2 LYS B 82 -49.047 10.085 24.587 1.00 0.00 H new ATOM 0 HB3 LYS B 82 -48.571 8.629 25.436 1.00 0.00 H new ATOM 0 HG2 LYS B 82 -46.468 9.390 25.546 1.00 0.00 H new ATOM 0 HG3 LYS B 82 -46.360 9.338 23.797 1.00 0.00 H new ATOM 0 HD2 LYS B 82 -46.903 11.601 23.550 1.00 0.00 H new ATOM 0 HD3 LYS B 82 -47.769 11.673 25.071 1.00 0.00 H new ATOM 0 HE2 LYS B 82 -45.922 12.514 26.041 1.00 0.00 H new ATOM 0 HE3 LYS B 82 -45.118 10.980 25.773 1.00 0.00 H new ATOM 0 HZ1 LYS B 82 -43.870 12.802 24.813 1.00 0.00 H new ATOM 0 HZ2 LYS B 82 -44.414 11.762 23.585 1.00 0.00 H new ATOM 0 HZ3 LYS B 82 -45.192 13.249 23.845 1.00 0.00 H new ATOM 1384 N LYS B 83 -48.805 6.345 24.565 1.00 0.00 N ATOM 1385 CA LYS B 83 -49.414 5.099 25.015 1.00 0.00 C ATOM 1386 C LYS B 83 -50.383 5.352 26.166 1.00 0.00 C ATOM 1387 O LYS B 83 -50.545 6.487 26.615 1.00 0.00 O ATOM 1388 CB LYS B 83 -48.334 4.108 25.453 1.00 0.00 C ATOM 1389 CG LYS B 83 -47.517 4.584 26.642 1.00 0.00 C ATOM 1390 CD LYS B 83 -46.367 3.638 26.944 1.00 0.00 C ATOM 1391 CE LYS B 83 -46.770 2.576 27.956 1.00 0.00 C ATOM 1392 NZ LYS B 83 -45.753 1.493 28.058 1.00 0.00 N ATOM 0 H LYS B 83 -47.897 6.546 24.985 1.00 0.00 H new ATOM 0 HA LYS B 83 -49.971 4.674 24.180 1.00 0.00 H new ATOM 0 HB2 LYS B 83 -48.805 3.158 25.704 1.00 0.00 H new ATOM 0 HB3 LYS B 83 -47.664 3.920 24.614 1.00 0.00 H new ATOM 0 HG2 LYS B 83 -47.125 5.581 26.440 1.00 0.00 H new ATOM 0 HG3 LYS B 83 -48.161 4.666 27.518 1.00 0.00 H new ATOM 0 HD2 LYS B 83 -46.038 3.158 26.022 1.00 0.00 H new ATOM 0 HD3 LYS B 83 -45.519 4.205 27.328 1.00 0.00 H new ATOM 0 HE2 LYS B 83 -46.907 3.039 28.933 1.00 0.00 H new ATOM 0 HE3 LYS B 83 -47.730 2.147 27.669 1.00 0.00 H new ATOM 0 HZ1 LYS B 83 -46.064 0.789 28.758 1.00 0.00 H new ATOM 0 HZ2 LYS B 83 -45.640 1.034 27.132 1.00 0.00 H new ATOM 0 HZ3 LYS B 83 -44.843 1.898 28.356 1.00 0.00 H new ATOM 1406 N ARG B 84 -51.024 4.288 26.638 1.00 0.00 N ATOM 1407 CA ARG B 84 -51.977 4.396 27.737 1.00 0.00 C ATOM 1408 C ARG B 84 -51.254 4.586 29.067 1.00 0.00 C ATOM 1409 O ARG B 84 -51.097 3.641 29.840 1.00 0.00 O ATOM 1410 CB ARG B 84 -52.860 3.148 27.798 1.00 0.00 C ATOM 1411 CG ARG B 84 -54.215 3.328 27.133 1.00 0.00 C ATOM 1412 CD ARG B 84 -55.342 3.314 28.154 1.00 0.00 C ATOM 1413 NE ARG B 84 -55.325 4.500 29.006 1.00 0.00 N ATOM 1414 CZ ARG B 84 -55.679 5.710 28.588 1.00 0.00 C ATOM 1415 NH1 ARG B 84 -56.077 5.893 27.337 1.00 0.00 N ATOM 1416 NH2 ARG B 84 -55.636 6.740 29.423 1.00 0.00 N ATOM 0 H ARG B 84 -50.901 3.342 26.277 1.00 0.00 H new ATOM 0 HA ARG B 84 -52.604 5.269 27.557 1.00 0.00 H new ATOM 0 HB2 ARG B 84 -52.337 2.320 27.320 1.00 0.00 H new ATOM 0 HB3 ARG B 84 -53.011 2.870 28.841 1.00 0.00 H new ATOM 0 HG2 ARG B 84 -54.230 4.270 26.585 1.00 0.00 H new ATOM 0 HG3 ARG B 84 -54.373 2.533 26.404 1.00 0.00 H new ATOM 0 HD2 ARG B 84 -56.299 3.254 27.636 1.00 0.00 H new ATOM 0 HD3 ARG B 84 -55.258 2.421 28.774 1.00 0.00 H new ATOM 0 HE ARG B 84 -55.025 4.393 29.975 1.00 0.00 H new ATOM 0 HH11 ARG B 84 -56.112 5.103 26.692 1.00 0.00 H new ATOM 0 HH12 ARG B 84 -56.348 6.823 27.019 1.00 0.00 H new ATOM 0 HH21 ARG B 84 -55.331 6.603 30.387 1.00 0.00 H new ATOM 0 HH22 ARG B 84 -55.908 7.669 29.101 1.00 0.00 H new ATOM 1430 N ALA B 85 -50.816 5.813 29.326 1.00 0.00 N ATOM 1431 CA ALA B 85 -50.111 6.128 30.563 1.00 0.00 C ATOM 1432 C ALA B 85 -50.106 7.630 30.825 1.00 0.00 C ATOM 1433 O ALA B 85 -50.688 8.101 31.803 1.00 0.00 O ATOM 1434 CB ALA B 85 -48.687 5.594 30.509 1.00 0.00 C ATOM 0 H ALA B 85 -50.937 6.606 28.696 1.00 0.00 H new ATOM 0 HA ALA B 85 -50.638 5.645 31.386 1.00 0.00 H new ATOM 0 HB1 ALA B 85 -48.172 5.836 31.439 1.00 0.00 H new ATOM 0 HB2 ALA B 85 -48.709 4.512 30.377 1.00 0.00 H new ATOM 0 HB3 ALA B 85 -48.159 6.051 29.672 1.00 0.00 H new TER 1440 ALA B 85