USER MOD reduce.3.24.130724 H: found=0, std=0, add=701, rem=0, adj=19 USER MOD reduce.3.24.130724 removed 700 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 40 SER OG : rot 22:sc= 0.35 USER MOD Single : A 43 SER OG : rot 180:sc= 0 USER MOD Single : A 47 THR OG1 : rot 30:sc= 0.379 USER MOD Single : A 53 THR OG1 : rot 180:sc= 0 USER MOD Single : A 59 GLN : amide:sc= -3.14! C(o=-3.1!,f=-3.9!) USER MOD Single : A 65 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 74 THR OG1 : rot 29:sc= -0.0709 USER MOD Single : A 78 THR OG1 : rot 124:sc= -3.05! USER MOD Single : A 80 HIS : no HD1:sc= -0.686 K(o=-0.69,f=-2.5) USER MOD Single : A 84 SER OG : rot 180:sc= 0 USER MOD Single : A 86 TYR OH : rot 180:sc= 0 USER MOD Single : A 101 THR OG1 : rot 180:sc= 0 USER MOD Single : A 102 SER OG : rot -9:sc= -1.16! USER MOD Single : A 103 LYS NZ :NH3+ 161:sc= -0.0426 (180deg=-0.674) USER MOD Single : A 104 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 108 TYR OH : rot 180:sc= -2.51! USER MOD Single : A 110 THR OG1 : rot -56:sc= 1.21 USER MOD Single : A 111 SER OG : rot 100:sc= -0.496 USER MOD Single : A 112 TYR OH : rot 180:sc= 0 USER MOD Single : A 118 THR OG1 : rot 180:sc= -0.179 USER MOD Single : A 119 HIS : no HD1:sc= -6.36! C(o=-6.4!,f=-7.4!) USER MOD Single : A 121 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 124 MET CE :methyl 166:sc= -0.254 (180deg=-0.455) USER MOD Single : A 126 THR OG1 : rot 180:sc= 0 USER MOD Single : A 131 GLN : amide:sc= -3.65! C(o=-3.7!,f=-3.3!) USER MOD Single : A 134 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 49 N SER A 40 -41.600 -19.785 -2.364 1.00 0.00 N ATOM 50 CA SER A 40 -42.203 -20.674 -1.365 1.00 0.00 C ATOM 51 C SER A 40 -41.535 -20.487 -0.004 1.00 0.00 C ATOM 52 O SER A 40 -40.361 -20.127 0.078 1.00 0.00 O ATOM 53 CB SER A 40 -42.054 -22.128 -1.811 1.00 0.00 C ATOM 54 OG SER A 40 -42.442 -22.242 -3.175 1.00 0.00 O ATOM 0 HA SER A 40 -43.260 -20.425 -1.273 1.00 0.00 H new ATOM 0 HB2 SER A 40 -41.022 -22.455 -1.686 1.00 0.00 H new ATOM 0 HB3 SER A 40 -42.672 -22.776 -1.190 1.00 0.00 H new ATOM 0 HG SER A 40 -42.384 -21.364 -3.606 1.00 0.00 H new ATOM 60 N LEU A 41 -42.296 -20.734 1.064 1.00 0.00 N ATOM 61 CA LEU A 41 -41.781 -20.592 2.431 1.00 0.00 C ATOM 62 C LEU A 41 -41.876 -21.922 3.173 1.00 0.00 C ATOM 63 O LEU A 41 -42.966 -22.374 3.524 1.00 0.00 O ATOM 64 CB LEU A 41 -42.597 -19.521 3.176 1.00 0.00 C ATOM 65 CG LEU A 41 -41.797 -18.934 4.356 1.00 0.00 C ATOM 66 CD1 LEU A 41 -41.362 -20.055 5.307 1.00 0.00 C ATOM 67 CD2 LEU A 41 -40.559 -18.167 3.845 1.00 0.00 C ATOM 0 H LEU A 41 -43.270 -21.033 1.011 1.00 0.00 H new ATOM 0 HA LEU A 41 -40.735 -20.290 2.388 1.00 0.00 H new ATOM 0 HB2 LEU A 41 -42.871 -18.723 2.486 1.00 0.00 H new ATOM 0 HB3 LEU A 41 -43.526 -19.957 3.544 1.00 0.00 H new ATOM 0 HG LEU A 41 -42.439 -18.238 4.895 1.00 0.00 H new ATOM 0 HD11 LEU A 41 -40.798 -19.630 6.137 1.00 0.00 H new ATOM 0 HD12 LEU A 41 -42.243 -20.568 5.692 1.00 0.00 H new ATOM 0 HD13 LEU A 41 -40.735 -20.766 4.769 1.00 0.00 H new ATOM 0 HD21 LEU A 41 -40.008 -17.760 4.693 1.00 0.00 H new ATOM 0 HD22 LEU A 41 -39.916 -18.846 3.286 1.00 0.00 H new ATOM 0 HD23 LEU A 41 -40.878 -17.352 3.195 1.00 0.00 H new ATOM 79 N LEU A 42 -40.722 -22.544 3.414 1.00 0.00 N ATOM 80 CA LEU A 42 -40.672 -23.823 4.123 1.00 0.00 C ATOM 81 C LEU A 42 -40.284 -23.595 5.583 1.00 0.00 C ATOM 82 O LEU A 42 -39.130 -23.291 5.887 1.00 0.00 O ATOM 83 CB LEU A 42 -39.645 -24.751 3.456 1.00 0.00 C ATOM 84 CG LEU A 42 -40.249 -25.412 2.204 1.00 0.00 C ATOM 85 CD1 LEU A 42 -41.315 -26.453 2.593 1.00 0.00 C ATOM 86 CD2 LEU A 42 -40.880 -24.339 1.312 1.00 0.00 C ATOM 0 H LEU A 42 -39.811 -22.184 3.130 1.00 0.00 H new ATOM 0 HA LEU A 42 -41.657 -24.288 4.082 1.00 0.00 H new ATOM 0 HB2 LEU A 42 -38.757 -24.182 3.181 1.00 0.00 H new ATOM 0 HB3 LEU A 42 -39.327 -25.518 4.162 1.00 0.00 H new ATOM 0 HG LEU A 42 -39.452 -25.921 1.662 1.00 0.00 H new ATOM 0 HD11 LEU A 42 -41.727 -26.906 1.691 1.00 0.00 H new ATOM 0 HD12 LEU A 42 -40.860 -27.226 3.212 1.00 0.00 H new ATOM 0 HD13 LEU A 42 -42.114 -25.965 3.151 1.00 0.00 H new ATOM 0 HD21 LEU A 42 -41.307 -24.808 0.426 1.00 0.00 H new ATOM 0 HD22 LEU A 42 -41.665 -23.823 1.864 1.00 0.00 H new ATOM 0 HD23 LEU A 42 -40.117 -23.622 1.011 1.00 0.00 H new ATOM 98 N SER A 43 -41.255 -23.742 6.480 1.00 0.00 N ATOM 99 CA SER A 43 -41.000 -23.547 7.903 1.00 0.00 C ATOM 100 C SER A 43 -39.769 -24.331 8.343 1.00 0.00 C ATOM 101 O SER A 43 -39.109 -24.978 7.528 1.00 0.00 O ATOM 102 CB SER A 43 -42.215 -23.991 8.720 1.00 0.00 C ATOM 103 OG SER A 43 -43.240 -23.012 8.601 1.00 0.00 O ATOM 0 H SER A 43 -42.216 -23.993 6.250 1.00 0.00 H new ATOM 0 HA SER A 43 -40.818 -22.486 8.076 1.00 0.00 H new ATOM 0 HB2 SER A 43 -42.574 -24.957 8.364 1.00 0.00 H new ATOM 0 HB3 SER A 43 -41.938 -24.120 9.766 1.00 0.00 H new ATOM 0 HG SER A 43 -44.022 -23.292 9.121 1.00 0.00 H new ATOM 109 N ALA A 44 -39.459 -24.264 9.636 1.00 0.00 N ATOM 110 CA ALA A 44 -38.298 -24.967 10.176 1.00 0.00 C ATOM 111 C ALA A 44 -38.670 -26.375 10.622 1.00 0.00 C ATOM 112 O ALA A 44 -37.831 -27.276 10.620 1.00 0.00 O ATOM 113 CB ALA A 44 -37.726 -24.188 11.361 1.00 0.00 C ATOM 0 H ALA A 44 -39.992 -23.734 10.325 1.00 0.00 H new ATOM 0 HA ALA A 44 -37.548 -25.042 9.389 1.00 0.00 H new ATOM 0 HB1 ALA A 44 -36.860 -24.717 11.760 1.00 0.00 H new ATOM 0 HB2 ALA A 44 -37.424 -23.194 11.031 1.00 0.00 H new ATOM 0 HB3 ALA A 44 -38.486 -24.097 12.138 1.00 0.00 H new ATOM 119 N ASP A 45 -39.926 -26.560 11.003 1.00 0.00 N ATOM 120 CA ASP A 45 -40.386 -27.870 11.445 1.00 0.00 C ATOM 121 C ASP A 45 -40.431 -28.841 10.270 1.00 0.00 C ATOM 122 O ASP A 45 -40.999 -29.929 10.371 1.00 0.00 O ATOM 123 CB ASP A 45 -41.778 -27.750 12.071 1.00 0.00 C ATOM 124 CG ASP A 45 -41.829 -26.532 12.987 1.00 0.00 C ATOM 125 OD1 ASP A 45 -40.779 -26.122 13.455 1.00 0.00 O ATOM 126 OD2 ASP A 45 -42.917 -26.025 13.206 1.00 0.00 O ATOM 0 H ASP A 45 -40.638 -25.830 11.016 1.00 0.00 H new ATOM 0 HA ASP A 45 -39.688 -28.252 12.190 1.00 0.00 H new ATOM 0 HB2 ASP A 45 -42.532 -27.660 11.289 1.00 0.00 H new ATOM 0 HB3 ASP A 45 -42.011 -28.652 12.637 1.00 0.00 H new ATOM 131 N LEU A 46 -39.829 -28.438 9.150 1.00 0.00 N ATOM 132 CA LEU A 46 -39.804 -29.273 7.948 1.00 0.00 C ATOM 133 C LEU A 46 -38.443 -29.953 7.785 1.00 0.00 C ATOM 134 O LEU A 46 -37.389 -29.334 7.979 1.00 0.00 O ATOM 135 CB LEU A 46 -40.102 -28.411 6.709 1.00 0.00 C ATOM 136 CG LEU A 46 -41.621 -28.219 6.543 1.00 0.00 C ATOM 137 CD1 LEU A 46 -42.294 -29.534 6.099 1.00 0.00 C ATOM 138 CD2 LEU A 46 -42.225 -27.755 7.874 1.00 0.00 C ATOM 0 H LEU A 46 -39.353 -27.541 9.050 1.00 0.00 H new ATOM 0 HA LEU A 46 -40.567 -30.045 8.050 1.00 0.00 H new ATOM 0 HB2 LEU A 46 -39.615 -27.441 6.807 1.00 0.00 H new ATOM 0 HB3 LEU A 46 -39.689 -28.887 5.819 1.00 0.00 H new ATOM 0 HG LEU A 46 -41.795 -27.466 5.775 1.00 0.00 H new ATOM 0 HD11 LEU A 46 -43.367 -29.374 5.988 1.00 0.00 H new ATOM 0 HD12 LEU A 46 -41.874 -29.854 5.145 1.00 0.00 H new ATOM 0 HD13 LEU A 46 -42.117 -30.305 6.849 1.00 0.00 H new ATOM 0 HD21 LEU A 46 -43.300 -27.619 7.758 1.00 0.00 H new ATOM 0 HD22 LEU A 46 -42.035 -28.506 8.641 1.00 0.00 H new ATOM 0 HD23 LEU A 46 -41.769 -26.810 8.171 1.00 0.00 H new ATOM 150 N THR A 47 -38.486 -31.232 7.415 1.00 0.00 N ATOM 151 CA THR A 47 -37.274 -32.022 7.206 1.00 0.00 C ATOM 152 C THR A 47 -37.347 -32.735 5.858 1.00 0.00 C ATOM 153 O THR A 47 -38.257 -33.526 5.614 1.00 0.00 O ATOM 154 CB THR A 47 -37.131 -33.059 8.323 1.00 0.00 C ATOM 155 OG1 THR A 47 -38.329 -33.818 8.419 1.00 0.00 O ATOM 156 CG2 THR A 47 -36.867 -32.349 9.653 1.00 0.00 C ATOM 0 H THR A 47 -39.352 -31.745 7.253 1.00 0.00 H new ATOM 0 HA THR A 47 -36.411 -31.357 7.217 1.00 0.00 H new ATOM 0 HB THR A 47 -36.296 -33.723 8.097 1.00 0.00 H new ATOM 0 HG1 THR A 47 -38.754 -33.871 7.538 1.00 0.00 H new ATOM 0 HG21 THR A 47 -36.766 -33.089 10.447 1.00 0.00 H new ATOM 0 HG22 THR A 47 -35.948 -31.768 9.579 1.00 0.00 H new ATOM 0 HG23 THR A 47 -37.699 -31.684 9.882 1.00 0.00 H new ATOM 164 N ILE A 48 -36.387 -32.448 4.983 1.00 0.00 N ATOM 165 CA ILE A 48 -36.362 -33.069 3.661 1.00 0.00 C ATOM 166 C ILE A 48 -35.637 -34.409 3.717 1.00 0.00 C ATOM 167 O ILE A 48 -34.577 -34.528 4.331 1.00 0.00 O ATOM 168 CB ILE A 48 -35.662 -32.141 2.664 1.00 0.00 C ATOM 169 CG1 ILE A 48 -36.154 -30.703 2.870 1.00 0.00 C ATOM 170 CG2 ILE A 48 -35.982 -32.588 1.236 1.00 0.00 C ATOM 171 CD1 ILE A 48 -37.685 -30.676 2.885 1.00 0.00 C ATOM 0 H ILE A 48 -35.623 -31.796 5.162 1.00 0.00 H new ATOM 0 HA ILE A 48 -37.388 -33.240 3.335 1.00 0.00 H new ATOM 0 HB ILE A 48 -34.585 -32.184 2.825 1.00 0.00 H new ATOM 0 HG12 ILE A 48 -35.765 -30.307 3.808 1.00 0.00 H new ATOM 0 HG13 ILE A 48 -35.778 -30.062 2.073 1.00 0.00 H new ATOM 0 HG21 ILE A 48 -35.483 -31.927 0.527 1.00 0.00 H new ATOM 0 HG22 ILE A 48 -35.632 -33.609 1.087 1.00 0.00 H new ATOM 0 HG23 ILE A 48 -37.059 -32.547 1.075 1.00 0.00 H new ATOM 0 HD11 ILE A 48 -38.029 -29.652 3.032 1.00 0.00 H new ATOM 0 HD12 ILE A 48 -38.065 -31.054 1.936 1.00 0.00 H new ATOM 0 HD13 ILE A 48 -38.052 -31.302 3.698 1.00 0.00 H new ATOM 183 N GLU A 49 -36.224 -35.418 3.076 1.00 0.00 N ATOM 184 CA GLU A 49 -35.642 -36.762 3.056 1.00 0.00 C ATOM 185 C GLU A 49 -35.672 -37.339 1.643 1.00 0.00 C ATOM 186 O GLU A 49 -36.651 -37.171 0.916 1.00 0.00 O ATOM 187 CB GLU A 49 -36.431 -37.678 3.996 1.00 0.00 C ATOM 188 CG GLU A 49 -36.151 -37.287 5.449 1.00 0.00 C ATOM 189 CD GLU A 49 -37.220 -37.877 6.364 1.00 0.00 C ATOM 190 OE1 GLU A 49 -37.442 -39.074 6.290 1.00 0.00 O ATOM 191 OE2 GLU A 49 -37.800 -37.123 7.128 1.00 0.00 O ATOM 0 H GLU A 49 -37.102 -35.332 2.563 1.00 0.00 H new ATOM 0 HA GLU A 49 -34.606 -36.697 3.387 1.00 0.00 H new ATOM 0 HB2 GLU A 49 -37.498 -37.599 3.787 1.00 0.00 H new ATOM 0 HB3 GLU A 49 -36.150 -38.718 3.828 1.00 0.00 H new ATOM 0 HG2 GLU A 49 -35.166 -37.647 5.748 1.00 0.00 H new ATOM 0 HG3 GLU A 49 -36.137 -36.201 5.546 1.00 0.00 H new ATOM 198 N GLY A 50 -34.594 -38.018 1.262 1.00 0.00 N ATOM 199 CA GLY A 50 -34.509 -38.615 -0.067 1.00 0.00 C ATOM 200 C GLY A 50 -34.089 -37.580 -1.103 1.00 0.00 C ATOM 201 O GLY A 50 -32.952 -37.585 -1.574 1.00 0.00 O ATOM 0 H GLY A 50 -33.773 -38.168 1.849 1.00 0.00 H new ATOM 0 HA2 GLY A 50 -33.792 -39.436 -0.056 1.00 0.00 H new ATOM 0 HA3 GLY A 50 -35.475 -39.039 -0.342 1.00 0.00 H new ATOM 205 N GLY A 51 -35.013 -36.692 -1.455 1.00 0.00 N ATOM 206 CA GLY A 51 -34.728 -35.651 -2.439 1.00 0.00 C ATOM 207 C GLY A 51 -36.003 -35.216 -3.151 1.00 0.00 C ATOM 208 O GLY A 51 -36.795 -36.048 -3.593 1.00 0.00 O ATOM 0 H GLY A 51 -35.960 -36.671 -1.077 1.00 0.00 H new ATOM 0 HA2 GLY A 51 -34.271 -34.793 -1.946 1.00 0.00 H new ATOM 0 HA3 GLY A 51 -34.007 -36.021 -3.168 1.00 0.00 H new ATOM 212 N VAL A 52 -36.195 -33.902 -3.262 1.00 0.00 N ATOM 213 CA VAL A 52 -37.381 -33.352 -3.929 1.00 0.00 C ATOM 214 C VAL A 52 -36.970 -32.361 -5.012 1.00 0.00 C ATOM 215 O VAL A 52 -35.980 -31.643 -4.867 1.00 0.00 O ATOM 216 CB VAL A 52 -38.278 -32.650 -2.909 1.00 0.00 C ATOM 217 CG1 VAL A 52 -38.994 -33.695 -2.050 1.00 0.00 C ATOM 218 CG2 VAL A 52 -37.426 -31.750 -2.012 1.00 0.00 C ATOM 0 H VAL A 52 -35.550 -33.199 -2.902 1.00 0.00 H new ATOM 0 HA VAL A 52 -37.930 -34.174 -4.389 1.00 0.00 H new ATOM 0 HB VAL A 52 -39.017 -32.045 -3.434 1.00 0.00 H new ATOM 0 HG11 VAL A 52 -39.633 -33.193 -1.323 1.00 0.00 H new ATOM 0 HG12 VAL A 52 -39.603 -34.335 -2.688 1.00 0.00 H new ATOM 0 HG13 VAL A 52 -38.256 -34.302 -1.526 1.00 0.00 H new ATOM 0 HG21 VAL A 52 -38.066 -31.250 -1.285 1.00 0.00 H new ATOM 0 HG22 VAL A 52 -36.686 -32.355 -1.488 1.00 0.00 H new ATOM 0 HG23 VAL A 52 -36.918 -31.003 -2.623 1.00 0.00 H new ATOM 228 N THR A 53 -37.739 -32.326 -6.100 1.00 0.00 N ATOM 229 CA THR A 53 -37.452 -31.418 -7.212 1.00 0.00 C ATOM 230 C THR A 53 -38.387 -30.214 -7.175 1.00 0.00 C ATOM 231 O THR A 53 -39.379 -30.208 -6.447 1.00 0.00 O ATOM 232 CB THR A 53 -37.622 -32.158 -8.542 1.00 0.00 C ATOM 233 OG1 THR A 53 -38.933 -32.701 -8.616 1.00 0.00 O ATOM 234 CG2 THR A 53 -36.595 -33.288 -8.633 1.00 0.00 C ATOM 0 H THR A 53 -38.562 -32.913 -6.236 1.00 0.00 H new ATOM 0 HA THR A 53 -36.424 -31.067 -7.117 1.00 0.00 H new ATOM 0 HB THR A 53 -37.469 -31.463 -9.367 1.00 0.00 H new ATOM 0 HG1 THR A 53 -39.044 -33.173 -9.467 1.00 0.00 H new ATOM 0 HG21 THR A 53 -36.716 -33.815 -9.580 1.00 0.00 H new ATOM 0 HG22 THR A 53 -35.589 -32.871 -8.576 1.00 0.00 H new ATOM 0 HG23 THR A 53 -36.746 -33.985 -7.808 1.00 0.00 H new ATOM 242 N GLY A 54 -38.060 -29.195 -7.963 1.00 0.00 N ATOM 243 CA GLY A 54 -38.874 -27.985 -8.013 1.00 0.00 C ATOM 244 C GLY A 54 -38.226 -26.930 -8.905 1.00 0.00 C ATOM 245 O GLY A 54 -37.372 -27.245 -9.733 1.00 0.00 O ATOM 0 H GLY A 54 -37.242 -29.182 -8.572 1.00 0.00 H new ATOM 0 HA2 GLY A 54 -39.868 -28.226 -8.390 1.00 0.00 H new ATOM 0 HA3 GLY A 54 -39.003 -27.587 -7.007 1.00 0.00 H new ATOM 249 N GLU A 55 -38.639 -25.679 -8.731 1.00 0.00 N ATOM 250 CA GLU A 55 -38.090 -24.585 -9.525 1.00 0.00 C ATOM 251 C GLU A 55 -38.515 -23.239 -8.946 1.00 0.00 C ATOM 252 O GLU A 55 -39.577 -23.123 -8.335 1.00 0.00 O ATOM 253 CB GLU A 55 -38.572 -24.697 -10.975 1.00 0.00 C ATOM 254 CG GLU A 55 -40.058 -25.062 -10.992 1.00 0.00 C ATOM 255 CD GLU A 55 -40.591 -25.007 -12.419 1.00 0.00 C ATOM 256 OE1 GLU A 55 -40.425 -23.979 -13.054 1.00 0.00 O ATOM 257 OE2 GLU A 55 -41.160 -25.994 -12.858 1.00 0.00 O ATOM 0 H GLU A 55 -39.347 -25.398 -8.052 1.00 0.00 H new ATOM 0 HA GLU A 55 -37.002 -24.652 -9.500 1.00 0.00 H new ATOM 0 HB2 GLU A 55 -38.412 -23.753 -11.496 1.00 0.00 H new ATOM 0 HB3 GLU A 55 -37.994 -25.455 -11.504 1.00 0.00 H new ATOM 0 HG2 GLU A 55 -40.200 -26.061 -10.580 1.00 0.00 H new ATOM 0 HG3 GLU A 55 -40.618 -24.373 -10.359 1.00 0.00 H new ATOM 264 N GLY A 56 -37.678 -22.223 -9.145 1.00 0.00 N ATOM 265 CA GLY A 56 -37.973 -20.881 -8.641 1.00 0.00 C ATOM 266 C GLY A 56 -37.202 -20.600 -7.357 1.00 0.00 C ATOM 267 O GLY A 56 -36.234 -21.290 -7.037 1.00 0.00 O ATOM 0 H GLY A 56 -36.794 -22.301 -9.649 1.00 0.00 H new ATOM 0 HA2 GLY A 56 -37.712 -20.139 -9.396 1.00 0.00 H new ATOM 0 HA3 GLY A 56 -39.043 -20.785 -8.456 1.00 0.00 H new ATOM 271 N GLU A 57 -37.638 -19.579 -6.626 1.00 0.00 N ATOM 272 CA GLU A 57 -36.984 -19.209 -5.375 1.00 0.00 C ATOM 273 C GLU A 57 -37.538 -20.031 -4.216 1.00 0.00 C ATOM 274 O GLU A 57 -38.741 -20.008 -3.944 1.00 0.00 O ATOM 275 CB GLU A 57 -37.203 -17.723 -5.091 1.00 0.00 C ATOM 276 CG GLU A 57 -36.429 -17.326 -3.833 1.00 0.00 C ATOM 277 CD GLU A 57 -36.518 -15.818 -3.619 1.00 0.00 C ATOM 278 OE1 GLU A 57 -37.625 -15.306 -3.610 1.00 0.00 O ATOM 279 OE2 GLU A 57 -35.478 -15.199 -3.469 1.00 0.00 O ATOM 0 H GLU A 57 -38.437 -18.996 -6.876 1.00 0.00 H new ATOM 0 HA GLU A 57 -35.917 -19.410 -5.474 1.00 0.00 H new ATOM 0 HB2 GLU A 57 -36.869 -17.126 -5.940 1.00 0.00 H new ATOM 0 HB3 GLU A 57 -38.265 -17.520 -4.957 1.00 0.00 H new ATOM 0 HG2 GLU A 57 -36.834 -17.849 -2.967 1.00 0.00 H new ATOM 0 HG3 GLU A 57 -35.386 -17.627 -3.928 1.00 0.00 H new ATOM 286 N LEU A 58 -36.655 -20.759 -3.534 1.00 0.00 N ATOM 287 CA LEU A 58 -37.061 -21.591 -2.401 1.00 0.00 C ATOM 288 C LEU A 58 -36.450 -21.065 -1.105 1.00 0.00 C ATOM 289 O LEU A 58 -35.251 -21.214 -0.867 1.00 0.00 O ATOM 290 CB LEU A 58 -36.611 -23.039 -2.639 1.00 0.00 C ATOM 291 CG LEU A 58 -36.810 -23.879 -1.369 1.00 0.00 C ATOM 292 CD1 LEU A 58 -38.224 -23.671 -0.820 1.00 0.00 C ATOM 293 CD2 LEU A 58 -36.612 -25.361 -1.708 1.00 0.00 C ATOM 0 H LEU A 58 -35.657 -20.790 -3.745 1.00 0.00 H new ATOM 0 HA LEU A 58 -38.147 -21.557 -2.311 1.00 0.00 H new ATOM 0 HB2 LEU A 58 -37.180 -23.472 -3.462 1.00 0.00 H new ATOM 0 HB3 LEU A 58 -35.562 -23.056 -2.933 1.00 0.00 H new ATOM 0 HG LEU A 58 -36.085 -23.569 -0.617 1.00 0.00 H new ATOM 0 HD11 LEU A 58 -38.356 -24.270 0.081 1.00 0.00 H new ATOM 0 HD12 LEU A 58 -38.370 -22.618 -0.580 1.00 0.00 H new ATOM 0 HD13 LEU A 58 -38.954 -23.976 -1.570 1.00 0.00 H new ATOM 0 HD21 LEU A 58 -36.752 -25.962 -0.809 1.00 0.00 H new ATOM 0 HD22 LEU A 58 -37.339 -25.662 -2.463 1.00 0.00 H new ATOM 0 HD23 LEU A 58 -35.604 -25.515 -2.093 1.00 0.00 H new ATOM 305 N GLN A 59 -37.288 -20.462 -0.266 1.00 0.00 N ATOM 306 CA GLN A 59 -36.838 -19.927 1.017 1.00 0.00 C ATOM 307 C GLN A 59 -37.144 -20.936 2.116 1.00 0.00 C ATOM 308 O GLN A 59 -38.308 -21.194 2.422 1.00 0.00 O ATOM 309 CB GLN A 59 -37.552 -18.599 1.309 1.00 0.00 C ATOM 310 CG GLN A 59 -36.726 -17.768 2.295 1.00 0.00 C ATOM 311 CD GLN A 59 -36.469 -18.568 3.567 1.00 0.00 C ATOM 312 OE1 GLN A 59 -37.363 -18.719 4.400 1.00 0.00 O ATOM 313 NE2 GLN A 59 -35.291 -19.094 3.768 1.00 0.00 N ATOM 0 H GLN A 59 -38.283 -20.331 -0.451 1.00 0.00 H new ATOM 0 HA GLN A 59 -35.764 -19.746 0.980 1.00 0.00 H new ATOM 0 HB2 GLN A 59 -37.696 -18.043 0.383 1.00 0.00 H new ATOM 0 HB3 GLN A 59 -38.542 -18.792 1.723 1.00 0.00 H new ATOM 0 HG2 GLN A 59 -35.779 -17.483 1.838 1.00 0.00 H new ATOM 0 HG3 GLN A 59 -37.254 -16.845 2.537 1.00 0.00 H new ATOM 0 HE21 GLN A 59 -34.552 -18.968 3.077 1.00 0.00 H new ATOM 0 HE22 GLN A 59 -35.110 -19.631 4.616 1.00 0.00 H new ATOM 322 N ILE A 60 -36.098 -21.526 2.691 1.00 0.00 N ATOM 323 CA ILE A 60 -36.281 -22.532 3.739 1.00 0.00 C ATOM 324 C ILE A 60 -35.415 -22.240 4.958 1.00 0.00 C ATOM 325 O ILE A 60 -34.252 -21.863 4.835 1.00 0.00 O ATOM 326 CB ILE A 60 -35.919 -23.911 3.184 1.00 0.00 C ATOM 327 CG1 ILE A 60 -36.046 -24.959 4.291 1.00 0.00 C ATOM 328 CG2 ILE A 60 -34.482 -23.892 2.664 1.00 0.00 C ATOM 329 CD1 ILE A 60 -35.936 -26.356 3.681 1.00 0.00 C ATOM 0 H ILE A 60 -35.126 -21.329 2.454 1.00 0.00 H new ATOM 0 HA ILE A 60 -37.325 -22.507 4.052 1.00 0.00 H new ATOM 0 HB ILE A 60 -36.597 -24.161 2.368 1.00 0.00 H new ATOM 0 HG12 ILE A 60 -35.265 -24.813 5.037 1.00 0.00 H new ATOM 0 HG13 ILE A 60 -37.001 -24.848 4.804 1.00 0.00 H new ATOM 0 HG21 ILE A 60 -34.225 -24.875 2.269 1.00 0.00 H new ATOM 0 HG22 ILE A 60 -34.391 -23.148 1.873 1.00 0.00 H new ATOM 0 HG23 ILE A 60 -33.803 -23.640 3.479 1.00 0.00 H new ATOM 0 HD11 ILE A 60 -36.026 -27.105 4.468 1.00 0.00 H new ATOM 0 HD12 ILE A 60 -36.733 -26.498 2.952 1.00 0.00 H new ATOM 0 HD13 ILE A 60 -34.970 -26.463 3.188 1.00 0.00 H new ATOM 341 N ASP A 61 -35.996 -22.446 6.137 1.00 0.00 N ATOM 342 CA ASP A 61 -35.289 -22.239 7.401 1.00 0.00 C ATOM 343 C ASP A 61 -35.438 -23.489 8.257 1.00 0.00 C ATOM 344 O ASP A 61 -35.882 -23.427 9.402 1.00 0.00 O ATOM 345 CB ASP A 61 -35.873 -21.032 8.141 1.00 0.00 C ATOM 346 CG ASP A 61 -37.344 -21.275 8.456 1.00 0.00 C ATOM 347 OD1 ASP A 61 -37.962 -22.053 7.747 1.00 0.00 O ATOM 348 OD2 ASP A 61 -37.833 -20.680 9.402 1.00 0.00 O ATOM 0 H ASP A 61 -36.961 -22.758 6.245 1.00 0.00 H new ATOM 0 HA ASP A 61 -34.234 -22.048 7.202 1.00 0.00 H new ATOM 0 HB2 ASP A 61 -35.319 -20.858 9.063 1.00 0.00 H new ATOM 0 HB3 ASP A 61 -35.767 -20.135 7.531 1.00 0.00 H new ATOM 353 N GLY A 62 -35.082 -24.628 7.665 1.00 0.00 N ATOM 354 CA GLY A 62 -35.195 -25.924 8.330 1.00 0.00 C ATOM 355 C GLY A 62 -33.976 -26.802 8.056 1.00 0.00 C ATOM 356 O GLY A 62 -32.885 -26.304 7.728 1.00 0.00 O ATOM 0 H GLY A 62 -34.709 -24.678 6.717 1.00 0.00 H new ATOM 0 HA2 GLY A 62 -35.303 -25.775 9.404 1.00 0.00 H new ATOM 0 HA3 GLY A 62 -36.096 -26.433 7.987 1.00 0.00 H new ATOM 360 N VAL A 63 -34.173 -28.116 8.214 1.00 0.00 N ATOM 361 CA VAL A 63 -33.105 -29.095 7.999 1.00 0.00 C ATOM 362 C VAL A 63 -33.334 -29.831 6.681 1.00 0.00 C ATOM 363 O VAL A 63 -34.330 -30.537 6.517 1.00 0.00 O ATOM 364 CB VAL A 63 -33.100 -30.115 9.142 1.00 0.00 C ATOM 365 CG1 VAL A 63 -31.814 -30.952 9.095 1.00 0.00 C ATOM 366 CG2 VAL A 63 -33.193 -29.381 10.482 1.00 0.00 C ATOM 0 H VAL A 63 -35.065 -28.525 8.491 1.00 0.00 H new ATOM 0 HA VAL A 63 -32.149 -28.572 7.967 1.00 0.00 H new ATOM 0 HB VAL A 63 -33.957 -30.780 9.033 1.00 0.00 H new ATOM 0 HG11 VAL A 63 -31.820 -31.674 9.911 1.00 0.00 H new ATOM 0 HG12 VAL A 63 -31.759 -31.481 8.143 1.00 0.00 H new ATOM 0 HG13 VAL A 63 -30.949 -30.296 9.197 1.00 0.00 H new ATOM 0 HG21 VAL A 63 -33.189 -30.107 11.295 1.00 0.00 H new ATOM 0 HG22 VAL A 63 -32.340 -28.711 10.590 1.00 0.00 H new ATOM 0 HG23 VAL A 63 -34.116 -28.802 10.516 1.00 0.00 H new ATOM 376 N VAL A 64 -32.412 -29.643 5.737 1.00 0.00 N ATOM 377 CA VAL A 64 -32.517 -30.272 4.419 1.00 0.00 C ATOM 378 C VAL A 64 -31.543 -31.440 4.285 1.00 0.00 C ATOM 379 O VAL A 64 -30.330 -31.241 4.230 1.00 0.00 O ATOM 380 CB VAL A 64 -32.205 -29.234 3.340 1.00 0.00 C ATOM 381 CG1 VAL A 64 -32.321 -29.871 1.954 1.00 0.00 C ATOM 382 CG2 VAL A 64 -33.198 -28.078 3.449 1.00 0.00 C ATOM 0 H VAL A 64 -31.584 -29.060 5.860 1.00 0.00 H new ATOM 0 HA VAL A 64 -33.531 -30.653 4.300 1.00 0.00 H new ATOM 0 HB VAL A 64 -31.189 -28.864 3.481 1.00 0.00 H new ATOM 0 HG11 VAL A 64 -32.097 -29.125 1.191 1.00 0.00 H new ATOM 0 HG12 VAL A 64 -31.614 -30.697 1.873 1.00 0.00 H new ATOM 0 HG13 VAL A 64 -33.334 -30.245 1.809 1.00 0.00 H new ATOM 0 HG21 VAL A 64 -32.978 -27.336 2.681 1.00 0.00 H new ATOM 0 HG22 VAL A 64 -34.211 -28.455 3.310 1.00 0.00 H new ATOM 0 HG23 VAL A 64 -33.114 -27.617 4.433 1.00 0.00 H new ATOM 392 N LYS A 65 -32.082 -32.659 4.218 1.00 0.00 N ATOM 393 CA LYS A 65 -31.250 -33.857 4.069 1.00 0.00 C ATOM 394 C LYS A 65 -31.687 -34.669 2.854 1.00 0.00 C ATOM 395 O LYS A 65 -32.764 -35.266 2.848 1.00 0.00 O ATOM 396 CB LYS A 65 -31.340 -34.726 5.327 1.00 0.00 C ATOM 397 CG LYS A 65 -30.342 -35.888 5.222 1.00 0.00 C ATOM 398 CD LYS A 65 -30.081 -36.478 6.611 1.00 0.00 C ATOM 399 CE LYS A 65 -31.353 -37.151 7.134 1.00 0.00 C ATOM 400 NZ LYS A 65 -31.007 -38.042 8.277 1.00 0.00 N ATOM 0 H LYS A 65 -33.084 -32.843 4.264 1.00 0.00 H new ATOM 0 HA LYS A 65 -30.218 -33.537 3.926 1.00 0.00 H new ATOM 0 HB2 LYS A 65 -31.124 -34.127 6.212 1.00 0.00 H new ATOM 0 HB3 LYS A 65 -32.353 -35.112 5.443 1.00 0.00 H new ATOM 0 HG2 LYS A 65 -30.736 -36.658 4.558 1.00 0.00 H new ATOM 0 HG3 LYS A 65 -29.407 -35.538 4.785 1.00 0.00 H new ATOM 0 HD2 LYS A 65 -29.269 -37.203 6.562 1.00 0.00 H new ATOM 0 HD3 LYS A 65 -29.766 -35.692 7.297 1.00 0.00 H new ATOM 0 HE2 LYS A 65 -32.073 -36.396 7.452 1.00 0.00 H new ATOM 0 HE3 LYS A 65 -31.826 -37.728 6.339 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 -31.870 -38.500 8.634 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 -30.335 -38.769 7.959 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 -30.574 -37.479 9.037 1.00 0.00 H new ATOM 414 N GLY A 66 -30.840 -34.688 1.823 1.00 0.00 N ATOM 415 CA GLY A 66 -31.141 -35.434 0.600 1.00 0.00 C ATOM 416 C GLY A 66 -30.753 -34.632 -0.638 1.00 0.00 C ATOM 417 O GLY A 66 -30.110 -33.586 -0.537 1.00 0.00 O ATOM 0 H GLY A 66 -29.945 -34.198 1.810 1.00 0.00 H new ATOM 0 HA2 GLY A 66 -30.604 -36.382 0.607 1.00 0.00 H new ATOM 0 HA3 GLY A 66 -32.205 -35.670 0.566 1.00 0.00 H new ATOM 421 N ASP A 67 -31.152 -35.126 -1.808 1.00 0.00 N ATOM 422 CA ASP A 67 -30.847 -34.447 -3.064 1.00 0.00 C ATOM 423 C ASP A 67 -31.953 -33.457 -3.410 1.00 0.00 C ATOM 424 O ASP A 67 -33.080 -33.851 -3.716 1.00 0.00 O ATOM 425 CB ASP A 67 -30.708 -35.471 -4.193 1.00 0.00 C ATOM 426 CG ASP A 67 -30.379 -34.761 -5.502 1.00 0.00 C ATOM 427 OD1 ASP A 67 -31.095 -33.836 -5.847 1.00 0.00 O ATOM 428 OD2 ASP A 67 -29.415 -35.151 -6.139 1.00 0.00 O ATOM 0 H ASP A 67 -31.685 -35.990 -1.912 1.00 0.00 H new ATOM 0 HA ASP A 67 -29.907 -33.907 -2.948 1.00 0.00 H new ATOM 0 HB2 ASP A 67 -29.923 -36.188 -3.951 1.00 0.00 H new ATOM 0 HB3 ASP A 67 -31.634 -36.036 -4.299 1.00 0.00 H new ATOM 433 N VAL A 68 -31.630 -32.166 -3.355 1.00 0.00 N ATOM 434 CA VAL A 68 -32.610 -31.119 -3.661 1.00 0.00 C ATOM 435 C VAL A 68 -32.274 -30.431 -4.980 1.00 0.00 C ATOM 436 O VAL A 68 -31.118 -30.104 -5.247 1.00 0.00 O ATOM 437 CB VAL A 68 -32.630 -30.083 -2.535 1.00 0.00 C ATOM 438 CG1 VAL A 68 -33.597 -28.956 -2.902 1.00 0.00 C ATOM 439 CG2 VAL A 68 -33.091 -30.749 -1.234 1.00 0.00 C ATOM 0 H VAL A 68 -30.704 -31.819 -3.103 1.00 0.00 H new ATOM 0 HA VAL A 68 -33.592 -31.583 -3.750 1.00 0.00 H new ATOM 0 HB VAL A 68 -31.629 -29.675 -2.397 1.00 0.00 H new ATOM 0 HG11 VAL A 68 -33.614 -28.216 -2.102 1.00 0.00 H new ATOM 0 HG12 VAL A 68 -33.269 -28.482 -3.827 1.00 0.00 H new ATOM 0 HG13 VAL A 68 -34.598 -29.365 -3.039 1.00 0.00 H new ATOM 0 HG21 VAL A 68 -33.105 -30.011 -0.432 1.00 0.00 H new ATOM 0 HG22 VAL A 68 -34.093 -31.157 -1.369 1.00 0.00 H new ATOM 0 HG23 VAL A 68 -32.404 -31.554 -0.974 1.00 0.00 H new ATOM 449 N ARG A 69 -33.301 -30.210 -5.802 1.00 0.00 N ATOM 450 CA ARG A 69 -33.124 -29.555 -7.101 1.00 0.00 C ATOM 451 C ARG A 69 -34.100 -28.392 -7.244 1.00 0.00 C ATOM 452 O ARG A 69 -35.305 -28.553 -7.050 1.00 0.00 O ATOM 453 CB ARG A 69 -33.360 -30.563 -8.228 1.00 0.00 C ATOM 454 CG ARG A 69 -32.975 -29.932 -9.568 1.00 0.00 C ATOM 455 CD ARG A 69 -33.293 -30.909 -10.701 1.00 0.00 C ATOM 456 NE ARG A 69 -34.728 -30.930 -10.962 1.00 0.00 N ATOM 457 CZ ARG A 69 -35.208 -31.362 -12.123 1.00 0.00 C ATOM 458 NH1 ARG A 69 -34.392 -31.773 -13.053 1.00 0.00 N ATOM 459 NH2 ARG A 69 -36.497 -31.375 -12.332 1.00 0.00 N ATOM 0 H ARG A 69 -34.264 -30.474 -5.592 1.00 0.00 H new ATOM 0 HA ARG A 69 -32.105 -29.173 -7.164 1.00 0.00 H new ATOM 0 HB2 ARG A 69 -32.769 -31.463 -8.055 1.00 0.00 H new ATOM 0 HB3 ARG A 69 -34.407 -30.867 -8.245 1.00 0.00 H new ATOM 0 HG2 ARG A 69 -33.521 -29.000 -9.713 1.00 0.00 H new ATOM 0 HG3 ARG A 69 -31.914 -29.684 -9.574 1.00 0.00 H new ATOM 0 HD2 ARG A 69 -32.756 -30.617 -11.604 1.00 0.00 H new ATOM 0 HD3 ARG A 69 -32.950 -31.909 -10.435 1.00 0.00 H new ATOM 0 HE ARG A 69 -35.374 -30.608 -10.241 1.00 0.00 H new ATOM 0 HH11 ARG A 69 -33.385 -31.763 -12.889 1.00 0.00 H new ATOM 0 HH12 ARG A 69 -34.760 -32.105 -13.944 1.00 0.00 H new ATOM 0 HH21 ARG A 69 -37.135 -31.054 -11.604 1.00 0.00 H new ATOM 0 HH22 ARG A 69 -36.866 -31.707 -13.223 1.00 0.00 H new ATOM 473 N VAL A 70 -33.573 -27.219 -7.582 1.00 0.00 N ATOM 474 CA VAL A 70 -34.410 -26.034 -7.741 1.00 0.00 C ATOM 475 C VAL A 70 -33.626 -24.916 -8.427 1.00 0.00 C ATOM 476 O VAL A 70 -32.401 -24.981 -8.534 1.00 0.00 O ATOM 477 CB VAL A 70 -34.904 -25.565 -6.366 1.00 0.00 C ATOM 478 CG1 VAL A 70 -33.757 -24.895 -5.604 1.00 0.00 C ATOM 479 CG2 VAL A 70 -36.054 -24.567 -6.535 1.00 0.00 C ATOM 0 H VAL A 70 -32.579 -27.064 -7.750 1.00 0.00 H new ATOM 0 HA VAL A 70 -35.267 -26.287 -8.365 1.00 0.00 H new ATOM 0 HB VAL A 70 -35.258 -26.430 -5.804 1.00 0.00 H new ATOM 0 HG11 VAL A 70 -34.113 -24.564 -4.628 1.00 0.00 H new ATOM 0 HG12 VAL A 70 -32.943 -25.608 -5.471 1.00 0.00 H new ATOM 0 HG13 VAL A 70 -33.397 -24.036 -6.170 1.00 0.00 H new ATOM 0 HG21 VAL A 70 -36.399 -24.239 -5.554 1.00 0.00 H new ATOM 0 HG22 VAL A 70 -35.707 -23.705 -7.104 1.00 0.00 H new ATOM 0 HG23 VAL A 70 -36.876 -25.046 -7.067 1.00 0.00 H new ATOM 489 N GLY A 71 -34.338 -23.892 -8.885 1.00 0.00 N ATOM 490 CA GLY A 71 -33.693 -22.767 -9.552 1.00 0.00 C ATOM 491 C GLY A 71 -32.731 -22.053 -8.607 1.00 0.00 C ATOM 492 O GLY A 71 -31.514 -22.122 -8.777 1.00 0.00 O ATOM 0 H GLY A 71 -35.352 -23.817 -8.808 1.00 0.00 H new ATOM 0 HA2 GLY A 71 -33.152 -23.121 -10.429 1.00 0.00 H new ATOM 0 HA3 GLY A 71 -34.449 -22.066 -9.905 1.00 0.00 H new ATOM 496 N ARG A 72 -33.287 -21.369 -7.607 1.00 0.00 N ATOM 497 CA ARG A 72 -32.478 -20.639 -6.628 1.00 0.00 C ATOM 498 C ARG A 72 -32.771 -21.146 -5.217 1.00 0.00 C ATOM 499 O ARG A 72 -33.905 -21.077 -4.745 1.00 0.00 O ATOM 500 CB ARG A 72 -32.786 -19.140 -6.715 1.00 0.00 C ATOM 501 CG ARG A 72 -32.966 -18.736 -8.185 1.00 0.00 C ATOM 502 CD ARG A 72 -32.743 -17.230 -8.341 1.00 0.00 C ATOM 503 NE ARG A 72 -33.760 -16.487 -7.606 1.00 0.00 N ATOM 504 CZ ARG A 72 -33.604 -15.195 -7.339 1.00 0.00 C ATOM 505 NH1 ARG A 72 -32.526 -14.573 -7.733 1.00 0.00 N ATOM 506 NH2 ARG A 72 -34.527 -14.548 -6.682 1.00 0.00 N ATOM 0 H ARG A 72 -34.293 -21.305 -7.453 1.00 0.00 H new ATOM 0 HA ARG A 72 -31.424 -20.804 -6.850 1.00 0.00 H new ATOM 0 HB2 ARG A 72 -33.690 -18.911 -6.151 1.00 0.00 H new ATOM 0 HB3 ARG A 72 -31.976 -18.565 -6.266 1.00 0.00 H new ATOM 0 HG2 ARG A 72 -32.261 -19.284 -8.811 1.00 0.00 H new ATOM 0 HG3 ARG A 72 -33.967 -19.002 -8.524 1.00 0.00 H new ATOM 0 HD2 ARG A 72 -31.752 -16.963 -7.974 1.00 0.00 H new ATOM 0 HD3 ARG A 72 -32.776 -16.958 -9.396 1.00 0.00 H new ATOM 0 HE ARG A 72 -34.604 -16.966 -7.292 1.00 0.00 H new ATOM 0 HH11 ARG A 72 -31.804 -15.079 -8.246 1.00 0.00 H new ATOM 0 HH12 ARG A 72 -32.406 -13.581 -7.528 1.00 0.00 H new ATOM 0 HH21 ARG A 72 -35.369 -15.034 -6.373 1.00 0.00 H new ATOM 0 HH22 ARG A 72 -34.407 -13.556 -6.477 1.00 0.00 H new ATOM 520 N LEU A 73 -31.737 -21.665 -4.551 1.00 0.00 N ATOM 521 CA LEU A 73 -31.885 -22.195 -3.194 1.00 0.00 C ATOM 522 C LEU A 73 -31.372 -21.190 -2.162 1.00 0.00 C ATOM 523 O LEU A 73 -30.192 -20.845 -2.151 1.00 0.00 O ATOM 524 CB LEU A 73 -31.102 -23.516 -3.078 1.00 0.00 C ATOM 525 CG LEU A 73 -31.754 -24.436 -2.041 1.00 0.00 C ATOM 526 CD1 LEU A 73 -31.025 -25.781 -2.024 1.00 0.00 C ATOM 527 CD2 LEU A 73 -31.666 -23.792 -0.654 1.00 0.00 C ATOM 0 H LEU A 73 -30.791 -21.729 -4.928 1.00 0.00 H new ATOM 0 HA LEU A 73 -32.942 -22.375 -2.997 1.00 0.00 H new ATOM 0 HB2 LEU A 73 -31.072 -24.014 -4.047 1.00 0.00 H new ATOM 0 HB3 LEU A 73 -30.070 -23.310 -2.793 1.00 0.00 H new ATOM 0 HG LEU A 73 -32.801 -24.591 -2.302 1.00 0.00 H new ATOM 0 HD11 LEU A 73 -31.488 -26.437 -1.286 1.00 0.00 H new ATOM 0 HD12 LEU A 73 -31.089 -26.242 -3.010 1.00 0.00 H new ATOM 0 HD13 LEU A 73 -29.978 -25.624 -1.764 1.00 0.00 H new ATOM 0 HD21 LEU A 73 -32.130 -24.448 0.082 1.00 0.00 H new ATOM 0 HD22 LEU A 73 -30.620 -23.635 -0.391 1.00 0.00 H new ATOM 0 HD23 LEU A 73 -32.185 -22.834 -0.664 1.00 0.00 H new ATOM 539 N THR A 74 -32.272 -20.729 -1.295 1.00 0.00 N ATOM 540 CA THR A 74 -31.914 -19.766 -0.251 1.00 0.00 C ATOM 541 C THR A 74 -31.983 -20.428 1.124 1.00 0.00 C ATOM 542 O THR A 74 -33.050 -20.867 1.561 1.00 0.00 O ATOM 543 CB THR A 74 -32.876 -18.570 -0.301 1.00 0.00 C ATOM 544 OG1 THR A 74 -34.189 -19.036 -0.578 1.00 0.00 O ATOM 545 CG2 THR A 74 -32.443 -17.596 -1.400 1.00 0.00 C ATOM 0 H THR A 74 -33.254 -21.005 -1.293 1.00 0.00 H new ATOM 0 HA THR A 74 -30.895 -19.419 -0.423 1.00 0.00 H new ATOM 0 HB THR A 74 -32.860 -18.056 0.660 1.00 0.00 H new ATOM 0 HG1 THR A 74 -34.292 -19.948 -0.234 1.00 0.00 H new ATOM 0 HG21 THR A 74 -33.131 -16.751 -1.429 1.00 0.00 H new ATOM 0 HG22 THR A 74 -31.435 -17.237 -1.192 1.00 0.00 H new ATOM 0 HG23 THR A 74 -32.455 -18.106 -2.363 1.00 0.00 H new ATOM 553 N VAL A 75 -30.837 -20.500 1.799 1.00 0.00 N ATOM 554 CA VAL A 75 -30.776 -21.115 3.123 1.00 0.00 C ATOM 555 C VAL A 75 -31.179 -20.110 4.198 1.00 0.00 C ATOM 556 O VAL A 75 -30.476 -19.126 4.443 1.00 0.00 O ATOM 557 CB VAL A 75 -29.363 -21.633 3.393 1.00 0.00 C ATOM 558 CG1 VAL A 75 -29.401 -22.664 4.521 1.00 0.00 C ATOM 559 CG2 VAL A 75 -28.815 -22.295 2.127 1.00 0.00 C ATOM 0 H VAL A 75 -29.946 -20.143 1.454 1.00 0.00 H new ATOM 0 HA VAL A 75 -31.474 -21.952 3.151 1.00 0.00 H new ATOM 0 HB VAL A 75 -28.722 -20.800 3.682 1.00 0.00 H new ATOM 0 HG11 VAL A 75 -28.393 -23.032 4.712 1.00 0.00 H new ATOM 0 HG12 VAL A 75 -29.795 -22.200 5.425 1.00 0.00 H new ATOM 0 HG13 VAL A 75 -30.042 -23.497 4.232 1.00 0.00 H new ATOM 0 HG21 VAL A 75 -27.808 -22.665 2.317 1.00 0.00 H new ATOM 0 HG22 VAL A 75 -29.460 -23.127 1.843 1.00 0.00 H new ATOM 0 HG23 VAL A 75 -28.787 -21.565 1.318 1.00 0.00 H new ATOM 569 N GLY A 76 -32.333 -20.374 4.813 1.00 0.00 N ATOM 570 CA GLY A 76 -32.894 -19.509 5.852 1.00 0.00 C ATOM 571 C GLY A 76 -31.908 -19.203 6.976 1.00 0.00 C ATOM 572 O GLY A 76 -30.695 -19.335 6.817 1.00 0.00 O ATOM 0 H GLY A 76 -32.905 -21.193 4.605 1.00 0.00 H new ATOM 0 HA2 GLY A 76 -33.221 -18.573 5.399 1.00 0.00 H new ATOM 0 HA3 GLY A 76 -33.779 -19.985 6.273 1.00 0.00 H new ATOM 576 N GLU A 77 -32.458 -18.759 8.109 1.00 0.00 N ATOM 577 CA GLU A 77 -31.651 -18.387 9.270 1.00 0.00 C ATOM 578 C GLU A 77 -31.306 -19.584 10.161 1.00 0.00 C ATOM 579 O GLU A 77 -30.313 -19.538 10.888 1.00 0.00 O ATOM 580 CB GLU A 77 -32.398 -17.338 10.098 1.00 0.00 C ATOM 581 CG GLU A 77 -32.332 -15.984 9.388 1.00 0.00 C ATOM 582 CD GLU A 77 -32.980 -16.082 8.011 1.00 0.00 C ATOM 583 OE1 GLU A 77 -34.180 -16.300 7.958 1.00 0.00 O ATOM 584 OE2 GLU A 77 -32.268 -15.939 7.032 1.00 0.00 O ATOM 0 H GLU A 77 -33.463 -18.649 8.245 1.00 0.00 H new ATOM 0 HA GLU A 77 -30.712 -17.983 8.891 1.00 0.00 H new ATOM 0 HB2 GLU A 77 -33.437 -17.639 10.234 1.00 0.00 H new ATOM 0 HB3 GLU A 77 -31.956 -17.261 11.091 1.00 0.00 H new ATOM 0 HG2 GLU A 77 -32.840 -15.227 9.985 1.00 0.00 H new ATOM 0 HG3 GLU A 77 -31.294 -15.667 9.288 1.00 0.00 H new ATOM 591 N THR A 78 -32.106 -20.651 10.126 1.00 0.00 N ATOM 592 CA THR A 78 -31.802 -21.804 10.976 1.00 0.00 C ATOM 593 C THR A 78 -30.503 -22.431 10.500 1.00 0.00 C ATOM 594 O THR A 78 -29.760 -23.029 11.277 1.00 0.00 O ATOM 595 CB THR A 78 -32.929 -22.832 10.910 1.00 0.00 C ATOM 596 OG1 THR A 78 -33.257 -23.079 9.553 1.00 0.00 O ATOM 597 CG2 THR A 78 -34.155 -22.294 11.651 1.00 0.00 C ATOM 0 H THR A 78 -32.938 -20.742 9.543 1.00 0.00 H new ATOM 0 HA THR A 78 -31.702 -21.474 12.010 1.00 0.00 H new ATOM 0 HB THR A 78 -32.607 -23.762 11.380 1.00 0.00 H new ATOM 0 HG1 THR A 78 -33.177 -24.038 9.366 1.00 0.00 H new ATOM 0 HG21 THR A 78 -34.960 -23.028 11.604 1.00 0.00 H new ATOM 0 HG22 THR A 78 -33.897 -22.105 12.693 1.00 0.00 H new ATOM 0 HG23 THR A 78 -34.483 -21.365 11.185 1.00 0.00 H new ATOM 605 N GLY A 79 -30.211 -22.211 9.229 1.00 0.00 N ATOM 606 CA GLY A 79 -28.967 -22.666 8.639 1.00 0.00 C ATOM 607 C GLY A 79 -28.712 -24.163 8.748 1.00 0.00 C ATOM 608 O GLY A 79 -27.563 -24.551 8.949 1.00 0.00 O ATOM 0 H GLY A 79 -30.825 -21.716 8.583 1.00 0.00 H new ATOM 0 HA2 GLY A 79 -28.959 -22.387 7.585 1.00 0.00 H new ATOM 0 HA3 GLY A 79 -28.142 -22.137 9.115 1.00 0.00 H new ATOM 612 N HIS A 80 -29.732 -25.021 8.596 1.00 0.00 N ATOM 613 CA HIS A 80 -29.464 -26.460 8.669 1.00 0.00 C ATOM 614 C HIS A 80 -29.609 -27.088 7.293 1.00 0.00 C ATOM 615 O HIS A 80 -30.708 -27.180 6.746 1.00 0.00 O ATOM 616 CB HIS A 80 -30.429 -27.124 9.650 1.00 0.00 C ATOM 617 CG HIS A 80 -30.018 -26.787 11.057 1.00 0.00 C ATOM 618 ND1 HIS A 80 -30.406 -25.611 11.679 1.00 0.00 N ATOM 619 CD2 HIS A 80 -29.250 -27.462 11.974 1.00 0.00 C ATOM 620 CE1 HIS A 80 -29.875 -25.613 12.916 1.00 0.00 C ATOM 621 NE2 HIS A 80 -29.162 -26.718 13.147 1.00 0.00 N ATOM 0 H HIS A 80 -30.704 -24.760 8.430 1.00 0.00 H new ATOM 0 HA HIS A 80 -28.443 -26.610 9.021 1.00 0.00 H new ATOM 0 HB2 HIS A 80 -31.447 -26.782 9.464 1.00 0.00 H new ATOM 0 HB3 HIS A 80 -30.425 -28.205 9.507 1.00 0.00 H new ATOM 0 HD2 HIS A 80 -28.785 -28.423 11.810 1.00 0.00 H new ATOM 0 HE1 HIS A 80 -30.009 -24.818 13.634 1.00 0.00 H new ATOM 0 HE2 HIS A 80 -28.660 -26.964 14.000 1.00 0.00 H new ATOM 629 N VAL A 81 -28.480 -27.535 6.750 1.00 0.00 N ATOM 630 CA VAL A 81 -28.461 -28.178 5.440 1.00 0.00 C ATOM 631 C VAL A 81 -27.340 -29.210 5.376 1.00 0.00 C ATOM 632 O VAL A 81 -26.163 -28.850 5.377 1.00 0.00 O ATOM 633 CB VAL A 81 -28.258 -27.130 4.349 1.00 0.00 C ATOM 634 CG1 VAL A 81 -28.163 -27.818 2.985 1.00 0.00 C ATOM 635 CG2 VAL A 81 -29.441 -26.160 4.350 1.00 0.00 C ATOM 0 H VAL A 81 -27.566 -27.464 7.197 1.00 0.00 H new ATOM 0 HA VAL A 81 -29.415 -28.681 5.283 1.00 0.00 H new ATOM 0 HB VAL A 81 -27.336 -26.582 4.541 1.00 0.00 H new ATOM 0 HG11 VAL A 81 -28.018 -27.067 2.208 1.00 0.00 H new ATOM 0 HG12 VAL A 81 -27.320 -28.509 2.984 1.00 0.00 H new ATOM 0 HG13 VAL A 81 -29.083 -28.369 2.790 1.00 0.00 H new ATOM 0 HG21 VAL A 81 -29.298 -25.411 3.571 1.00 0.00 H new ATOM 0 HG22 VAL A 81 -30.363 -26.710 4.159 1.00 0.00 H new ATOM 0 HG23 VAL A 81 -29.507 -25.667 5.320 1.00 0.00 H new ATOM 645 N GLU A 82 -27.698 -30.490 5.311 1.00 0.00 N ATOM 646 CA GLU A 82 -26.688 -31.547 5.239 1.00 0.00 C ATOM 647 C GLU A 82 -27.109 -32.628 4.250 1.00 0.00 C ATOM 648 O GLU A 82 -28.006 -33.419 4.530 1.00 0.00 O ATOM 649 CB GLU A 82 -26.501 -32.167 6.625 1.00 0.00 C ATOM 650 CG GLU A 82 -25.431 -33.260 6.565 1.00 0.00 C ATOM 651 CD GLU A 82 -24.887 -33.533 7.963 1.00 0.00 C ATOM 652 OE1 GLU A 82 -24.424 -32.595 8.589 1.00 0.00 O ATOM 653 OE2 GLU A 82 -24.942 -34.675 8.386 1.00 0.00 O ATOM 0 H GLU A 82 -28.663 -30.819 5.307 1.00 0.00 H new ATOM 0 HA GLU A 82 -25.749 -31.111 4.898 1.00 0.00 H new ATOM 0 HB2 GLU A 82 -26.209 -31.398 7.341 1.00 0.00 H new ATOM 0 HB3 GLU A 82 -27.444 -32.587 6.976 1.00 0.00 H new ATOM 0 HG2 GLU A 82 -25.855 -34.173 6.146 1.00 0.00 H new ATOM 0 HG3 GLU A 82 -24.621 -32.952 5.904 1.00 0.00 H new ATOM 660 N GLY A 83 -26.445 -32.663 3.097 1.00 0.00 N ATOM 661 CA GLY A 83 -26.758 -33.659 2.077 1.00 0.00 C ATOM 662 C GLY A 83 -26.272 -33.208 0.703 1.00 0.00 C ATOM 663 O GLY A 83 -25.349 -32.398 0.592 1.00 0.00 O ATOM 0 H GLY A 83 -25.694 -32.020 2.848 1.00 0.00 H new ATOM 0 HA2 GLY A 83 -26.292 -34.610 2.337 1.00 0.00 H new ATOM 0 HA3 GLY A 83 -27.834 -33.829 2.048 1.00 0.00 H new ATOM 667 N SER A 84 -26.913 -33.732 -0.341 1.00 0.00 N ATOM 668 CA SER A 84 -26.562 -33.375 -1.714 1.00 0.00 C ATOM 669 C SER A 84 -27.421 -32.202 -2.180 1.00 0.00 C ATOM 670 O SER A 84 -28.637 -32.196 -1.979 1.00 0.00 O ATOM 671 CB SER A 84 -26.791 -34.573 -2.638 1.00 0.00 C ATOM 672 OG SER A 84 -25.840 -35.586 -2.337 1.00 0.00 O ATOM 0 H SER A 84 -27.676 -34.404 -0.262 1.00 0.00 H new ATOM 0 HA SER A 84 -25.511 -33.089 -1.748 1.00 0.00 H new ATOM 0 HB2 SER A 84 -27.803 -34.958 -2.510 1.00 0.00 H new ATOM 0 HB3 SER A 84 -26.696 -34.267 -3.680 1.00 0.00 H new ATOM 0 HG SER A 84 -25.985 -36.356 -2.926 1.00 0.00 H new ATOM 678 N VAL A 85 -26.785 -31.203 -2.795 1.00 0.00 N ATOM 679 CA VAL A 85 -27.511 -30.019 -3.270 1.00 0.00 C ATOM 680 C VAL A 85 -27.174 -29.707 -4.726 1.00 0.00 C ATOM 681 O VAL A 85 -26.009 -29.708 -5.124 1.00 0.00 O ATOM 682 CB VAL A 85 -27.153 -28.814 -2.399 1.00 0.00 C ATOM 683 CG1 VAL A 85 -28.208 -27.718 -2.576 1.00 0.00 C ATOM 684 CG2 VAL A 85 -27.109 -29.246 -0.932 1.00 0.00 C ATOM 0 H VAL A 85 -25.781 -31.187 -2.975 1.00 0.00 H new ATOM 0 HA VAL A 85 -28.579 -30.228 -3.202 1.00 0.00 H new ATOM 0 HB VAL A 85 -26.178 -28.427 -2.697 1.00 0.00 H new ATOM 0 HG11 VAL A 85 -27.950 -26.861 -1.954 1.00 0.00 H new ATOM 0 HG12 VAL A 85 -28.242 -27.411 -3.621 1.00 0.00 H new ATOM 0 HG13 VAL A 85 -29.184 -28.101 -2.279 1.00 0.00 H new ATOM 0 HG21 VAL A 85 -26.854 -28.389 -0.308 1.00 0.00 H new ATOM 0 HG22 VAL A 85 -28.085 -29.632 -0.637 1.00 0.00 H new ATOM 0 HG23 VAL A 85 -26.357 -30.025 -0.804 1.00 0.00 H new ATOM 694 N TYR A 86 -28.216 -29.425 -5.507 1.00 0.00 N ATOM 695 CA TYR A 86 -28.060 -29.087 -6.922 1.00 0.00 C ATOM 696 C TYR A 86 -28.972 -27.914 -7.269 1.00 0.00 C ATOM 697 O TYR A 86 -30.160 -27.933 -6.950 1.00 0.00 O ATOM 698 CB TYR A 86 -28.423 -30.290 -7.795 1.00 0.00 C ATOM 699 CG TYR A 86 -27.326 -31.326 -7.719 1.00 0.00 C ATOM 700 CD1 TYR A 86 -26.235 -31.256 -8.594 1.00 0.00 C ATOM 701 CD2 TYR A 86 -27.400 -32.356 -6.774 1.00 0.00 C ATOM 702 CE1 TYR A 86 -25.220 -32.218 -8.525 1.00 0.00 C ATOM 703 CE2 TYR A 86 -26.385 -33.317 -6.705 1.00 0.00 C ATOM 704 CZ TYR A 86 -25.294 -33.247 -7.580 1.00 0.00 C ATOM 705 OH TYR A 86 -24.292 -34.195 -7.510 1.00 0.00 O ATOM 0 H TYR A 86 -29.183 -29.424 -5.182 1.00 0.00 H new ATOM 0 HA TYR A 86 -27.022 -28.813 -7.108 1.00 0.00 H new ATOM 0 HB2 TYR A 86 -29.367 -30.721 -7.462 1.00 0.00 H new ATOM 0 HB3 TYR A 86 -28.565 -29.972 -8.828 1.00 0.00 H new ATOM 0 HD1 TYR A 86 -26.176 -30.460 -9.322 1.00 0.00 H new ATOM 0 HD2 TYR A 86 -28.241 -32.409 -6.098 1.00 0.00 H new ATOM 0 HE1 TYR A 86 -24.380 -32.166 -9.201 1.00 0.00 H new ATOM 0 HE2 TYR A 86 -26.443 -34.113 -5.977 1.00 0.00 H new ATOM 0 HH TYR A 86 -24.498 -34.837 -6.799 1.00 0.00 H new ATOM 715 N ALA A 87 -28.420 -26.891 -7.913 1.00 0.00 N ATOM 716 CA ALA A 87 -29.223 -25.726 -8.275 1.00 0.00 C ATOM 717 C ALA A 87 -28.451 -24.792 -9.202 1.00 0.00 C ATOM 718 O ALA A 87 -27.259 -24.979 -9.437 1.00 0.00 O ATOM 719 CB ALA A 87 -29.634 -24.966 -7.012 1.00 0.00 C ATOM 0 H ALA A 87 -27.440 -26.842 -8.191 1.00 0.00 H new ATOM 0 HA ALA A 87 -30.111 -26.077 -8.800 1.00 0.00 H new ATOM 0 HB1 ALA A 87 -30.233 -24.098 -7.288 1.00 0.00 H new ATOM 0 HB2 ALA A 87 -30.220 -25.621 -6.368 1.00 0.00 H new ATOM 0 HB3 ALA A 87 -28.742 -24.637 -6.479 1.00 0.00 H new ATOM 725 N GLU A 88 -29.145 -23.782 -9.720 1.00 0.00 N ATOM 726 CA GLU A 88 -28.525 -22.811 -10.618 1.00 0.00 C ATOM 727 C GLU A 88 -27.936 -21.657 -9.816 1.00 0.00 C ATOM 728 O GLU A 88 -26.852 -21.160 -10.121 1.00 0.00 O ATOM 729 CB GLU A 88 -29.567 -22.274 -11.607 1.00 0.00 C ATOM 730 CG GLU A 88 -30.504 -23.405 -12.035 1.00 0.00 C ATOM 731 CD GLU A 88 -31.506 -22.888 -13.060 1.00 0.00 C ATOM 732 OE1 GLU A 88 -31.101 -22.647 -14.186 1.00 0.00 O ATOM 733 OE2 GLU A 88 -32.664 -22.739 -12.705 1.00 0.00 O ATOM 0 H GLU A 88 -30.134 -23.615 -9.534 1.00 0.00 H new ATOM 0 HA GLU A 88 -27.726 -23.304 -11.171 1.00 0.00 H new ATOM 0 HB2 GLU A 88 -30.140 -21.470 -11.145 1.00 0.00 H new ATOM 0 HB3 GLU A 88 -29.070 -21.851 -12.480 1.00 0.00 H new ATOM 0 HG2 GLU A 88 -29.927 -24.226 -12.460 1.00 0.00 H new ATOM 0 HG3 GLU A 88 -31.030 -23.801 -11.167 1.00 0.00 H new ATOM 740 N ALA A 89 -28.663 -21.243 -8.783 1.00 0.00 N ATOM 741 CA ALA A 89 -28.225 -20.152 -7.915 1.00 0.00 C ATOM 742 C ALA A 89 -28.337 -20.585 -6.462 1.00 0.00 C ATOM 743 O ALA A 89 -29.258 -21.318 -6.097 1.00 0.00 O ATOM 744 CB ALA A 89 -29.090 -18.913 -8.152 1.00 0.00 C ATOM 0 H ALA A 89 -29.563 -21.648 -8.525 1.00 0.00 H new ATOM 0 HA ALA A 89 -27.188 -19.907 -8.144 1.00 0.00 H new ATOM 0 HB1 ALA A 89 -28.756 -18.106 -7.500 1.00 0.00 H new ATOM 0 HB2 ALA A 89 -29.000 -18.600 -9.192 1.00 0.00 H new ATOM 0 HB3 ALA A 89 -30.131 -19.149 -7.932 1.00 0.00 H new ATOM 750 N VAL A 90 -27.394 -20.147 -5.634 1.00 0.00 N ATOM 751 CA VAL A 90 -27.404 -20.522 -4.223 1.00 0.00 C ATOM 752 C VAL A 90 -26.905 -19.383 -3.342 1.00 0.00 C ATOM 753 O VAL A 90 -25.747 -18.974 -3.427 1.00 0.00 O ATOM 754 CB VAL A 90 -26.521 -21.754 -4.021 1.00 0.00 C ATOM 755 CG1 VAL A 90 -26.826 -22.389 -2.665 1.00 0.00 C ATOM 756 CG2 VAL A 90 -26.804 -22.768 -5.131 1.00 0.00 C ATOM 0 H VAL A 90 -26.622 -19.540 -5.910 1.00 0.00 H new ATOM 0 HA VAL A 90 -28.431 -20.746 -3.934 1.00 0.00 H new ATOM 0 HB VAL A 90 -25.473 -21.457 -4.053 1.00 0.00 H new ATOM 0 HG11 VAL A 90 -26.195 -23.267 -2.524 1.00 0.00 H new ATOM 0 HG12 VAL A 90 -26.627 -21.668 -1.872 1.00 0.00 H new ATOM 0 HG13 VAL A 90 -27.874 -22.686 -2.630 1.00 0.00 H new ATOM 0 HG21 VAL A 90 -26.176 -23.647 -4.989 1.00 0.00 H new ATOM 0 HG22 VAL A 90 -27.853 -23.062 -5.096 1.00 0.00 H new ATOM 0 HG23 VAL A 90 -26.585 -22.318 -6.099 1.00 0.00 H new ATOM 766 N GLU A 91 -27.793 -18.888 -2.479 1.00 0.00 N ATOM 767 CA GLU A 91 -27.458 -17.806 -1.552 1.00 0.00 C ATOM 768 C GLU A 91 -27.581 -18.311 -0.119 1.00 0.00 C ATOM 769 O GLU A 91 -28.686 -18.541 0.375 1.00 0.00 O ATOM 770 CB GLU A 91 -28.406 -16.624 -1.765 1.00 0.00 C ATOM 771 CG GLU A 91 -28.214 -16.064 -3.176 1.00 0.00 C ATOM 772 CD GLU A 91 -29.040 -14.794 -3.351 1.00 0.00 C ATOM 773 OE1 GLU A 91 -29.075 -14.002 -2.425 1.00 0.00 O ATOM 774 OE2 GLU A 91 -29.625 -14.633 -4.409 1.00 0.00 O ATOM 0 H GLU A 91 -28.754 -19.221 -2.403 1.00 0.00 H new ATOM 0 HA GLU A 91 -26.435 -17.478 -1.736 1.00 0.00 H new ATOM 0 HB2 GLU A 91 -29.439 -16.943 -1.626 1.00 0.00 H new ATOM 0 HB3 GLU A 91 -28.210 -15.849 -1.025 1.00 0.00 H new ATOM 0 HG2 GLU A 91 -27.160 -15.849 -3.350 1.00 0.00 H new ATOM 0 HG3 GLU A 91 -28.514 -16.807 -3.915 1.00 0.00 H new ATOM 781 N VAL A 92 -26.440 -18.512 0.534 1.00 0.00 N ATOM 782 CA VAL A 92 -26.432 -19.026 1.903 1.00 0.00 C ATOM 783 C VAL A 92 -26.495 -17.904 2.936 1.00 0.00 C ATOM 784 O VAL A 92 -25.840 -16.874 2.799 1.00 0.00 O ATOM 785 CB VAL A 92 -25.167 -19.853 2.134 1.00 0.00 C ATOM 786 CG1 VAL A 92 -25.189 -20.435 3.549 1.00 0.00 C ATOM 787 CG2 VAL A 92 -25.114 -20.993 1.116 1.00 0.00 C ATOM 0 H VAL A 92 -25.516 -18.329 0.143 1.00 0.00 H new ATOM 0 HA VAL A 92 -27.320 -19.646 2.026 1.00 0.00 H new ATOM 0 HB VAL A 92 -24.290 -19.217 2.017 1.00 0.00 H new ATOM 0 HG11 VAL A 92 -24.287 -21.025 3.714 1.00 0.00 H new ATOM 0 HG12 VAL A 92 -25.230 -19.624 4.276 1.00 0.00 H new ATOM 0 HG13 VAL A 92 -26.066 -21.072 3.667 1.00 0.00 H new ATOM 0 HG21 VAL A 92 -24.213 -21.584 1.278 1.00 0.00 H new ATOM 0 HG22 VAL A 92 -25.991 -21.629 1.235 1.00 0.00 H new ATOM 0 HG23 VAL A 92 -25.100 -20.580 0.107 1.00 0.00 H new ATOM 797 N ARG A 93 -27.279 -18.143 3.984 1.00 0.00 N ATOM 798 CA ARG A 93 -27.441 -17.202 5.082 1.00 0.00 C ATOM 799 C ARG A 93 -27.375 -17.984 6.388 1.00 0.00 C ATOM 800 O ARG A 93 -27.866 -17.537 7.424 1.00 0.00 O ATOM 801 CB ARG A 93 -28.785 -16.477 4.974 1.00 0.00 C ATOM 802 CG ARG A 93 -29.005 -16.018 3.531 1.00 0.00 C ATOM 803 CD ARG A 93 -30.367 -15.331 3.415 1.00 0.00 C ATOM 804 NE ARG A 93 -30.313 -13.997 4.003 1.00 0.00 N ATOM 805 CZ ARG A 93 -31.410 -13.259 4.136 1.00 0.00 C ATOM 806 NH1 ARG A 93 -32.562 -13.725 3.734 1.00 0.00 N ATOM 807 NH2 ARG A 93 -31.337 -12.069 4.665 1.00 0.00 N ATOM 0 H ARG A 93 -27.821 -19.000 4.093 1.00 0.00 H new ATOM 0 HA ARG A 93 -26.651 -16.452 5.047 1.00 0.00 H new ATOM 0 HB2 ARG A 93 -29.593 -17.140 5.283 1.00 0.00 H new ATOM 0 HB3 ARG A 93 -28.802 -15.619 5.646 1.00 0.00 H new ATOM 0 HG2 ARG A 93 -28.213 -15.331 3.232 1.00 0.00 H new ATOM 0 HG3 ARG A 93 -28.958 -16.872 2.855 1.00 0.00 H new ATOM 0 HD2 ARG A 93 -30.659 -15.262 2.367 1.00 0.00 H new ATOM 0 HD3 ARG A 93 -31.127 -15.928 3.919 1.00 0.00 H new ATOM 0 HE ARG A 93 -29.417 -13.624 4.318 1.00 0.00 H new ATOM 0 HH11 ARG A 93 -32.619 -14.655 3.318 1.00 0.00 H new ATOM 0 HH12 ARG A 93 -33.405 -13.159 3.836 1.00 0.00 H new ATOM 0 HH21 ARG A 93 -30.437 -11.704 4.977 1.00 0.00 H new ATOM 0 HH22 ARG A 93 -32.180 -11.503 4.767 1.00 0.00 H new ATOM 821 N GLY A 94 -26.794 -19.183 6.307 1.00 0.00 N ATOM 822 CA GLY A 94 -26.697 -20.065 7.464 1.00 0.00 C ATOM 823 C GLY A 94 -25.597 -21.116 7.280 1.00 0.00 C ATOM 824 O GLY A 94 -24.603 -20.862 6.607 1.00 0.00 O ATOM 0 H GLY A 94 -26.385 -19.562 5.453 1.00 0.00 H new ATOM 0 HA2 GLY A 94 -26.491 -19.474 8.357 1.00 0.00 H new ATOM 0 HA3 GLY A 94 -27.653 -20.562 7.624 1.00 0.00 H new ATOM 828 N ARG A 95 -25.750 -22.283 7.915 1.00 0.00 N ATOM 829 CA ARG A 95 -24.719 -23.331 7.840 1.00 0.00 C ATOM 830 C ARG A 95 -25.143 -24.520 6.974 1.00 0.00 C ATOM 831 O ARG A 95 -26.265 -25.032 7.065 1.00 0.00 O ATOM 832 CB ARG A 95 -24.401 -23.830 9.251 1.00 0.00 C ATOM 833 CG ARG A 95 -24.064 -22.637 10.153 1.00 0.00 C ATOM 834 CD ARG A 95 -23.894 -23.108 11.599 1.00 0.00 C ATOM 835 NE ARG A 95 -24.034 -21.982 12.515 1.00 0.00 N ATOM 836 CZ ARG A 95 -23.772 -22.114 13.811 1.00 0.00 C ATOM 837 NH1 ARG A 95 -23.376 -23.263 14.283 1.00 0.00 N ATOM 838 NH2 ARG A 95 -23.910 -21.093 14.613 1.00 0.00 N ATOM 0 H ARG A 95 -26.564 -22.526 8.479 1.00 0.00 H new ATOM 0 HA ARG A 95 -23.840 -22.885 7.375 1.00 0.00 H new ATOM 0 HB2 ARG A 95 -25.253 -24.376 9.656 1.00 0.00 H new ATOM 0 HB3 ARG A 95 -23.562 -24.525 9.222 1.00 0.00 H new ATOM 0 HG2 ARG A 95 -23.148 -22.157 9.808 1.00 0.00 H new ATOM 0 HG3 ARG A 95 -24.857 -21.891 10.095 1.00 0.00 H new ATOM 0 HD2 ARG A 95 -24.638 -23.870 11.831 1.00 0.00 H new ATOM 0 HD3 ARG A 95 -22.915 -23.570 11.726 1.00 0.00 H new ATOM 0 HE ARG A 95 -24.338 -21.078 12.155 1.00 0.00 H new ATOM 0 HH11 ARG A 95 -23.267 -24.061 13.657 1.00 0.00 H new ATOM 0 HH12 ARG A 95 -23.175 -23.364 15.278 1.00 0.00 H new ATOM 0 HH21 ARG A 95 -24.219 -20.193 14.245 1.00 0.00 H new ATOM 0 HH22 ARG A 95 -23.709 -21.195 15.608 1.00 0.00 H new ATOM 852 N VAL A 96 -24.200 -24.952 6.134 1.00 0.00 N ATOM 853 CA VAL A 96 -24.408 -26.082 5.231 1.00 0.00 C ATOM 854 C VAL A 96 -23.152 -26.957 5.201 1.00 0.00 C ATOM 855 O VAL A 96 -22.035 -26.457 5.064 1.00 0.00 O ATOM 856 CB VAL A 96 -24.712 -25.557 3.818 1.00 0.00 C ATOM 857 CG1 VAL A 96 -23.711 -24.458 3.453 1.00 0.00 C ATOM 858 CG2 VAL A 96 -24.611 -26.699 2.798 1.00 0.00 C ATOM 0 H VAL A 96 -23.275 -24.529 6.062 1.00 0.00 H new ATOM 0 HA VAL A 96 -25.249 -26.679 5.583 1.00 0.00 H new ATOM 0 HB VAL A 96 -25.724 -25.152 3.801 1.00 0.00 H new ATOM 0 HG11 VAL A 96 -23.927 -24.087 2.451 1.00 0.00 H new ATOM 0 HG12 VAL A 96 -23.792 -23.640 4.169 1.00 0.00 H new ATOM 0 HG13 VAL A 96 -22.700 -24.864 3.479 1.00 0.00 H new ATOM 0 HG21 VAL A 96 -24.828 -26.316 1.801 1.00 0.00 H new ATOM 0 HG22 VAL A 96 -23.604 -27.115 2.816 1.00 0.00 H new ATOM 0 HG23 VAL A 96 -25.330 -27.478 3.052 1.00 0.00 H new ATOM 868 N VAL A 97 -23.333 -28.269 5.333 1.00 0.00 N ATOM 869 CA VAL A 97 -22.198 -29.194 5.320 1.00 0.00 C ATOM 870 C VAL A 97 -22.536 -30.455 4.528 1.00 0.00 C ATOM 871 O VAL A 97 -23.424 -31.217 4.904 1.00 0.00 O ATOM 872 CB VAL A 97 -21.806 -29.557 6.756 1.00 0.00 C ATOM 873 CG1 VAL A 97 -21.331 -28.297 7.488 1.00 0.00 C ATOM 874 CG2 VAL A 97 -23.014 -30.147 7.493 1.00 0.00 C ATOM 0 H VAL A 97 -24.244 -28.714 5.449 1.00 0.00 H new ATOM 0 HA VAL A 97 -21.355 -28.703 4.833 1.00 0.00 H new ATOM 0 HB VAL A 97 -21.003 -30.294 6.733 1.00 0.00 H new ATOM 0 HG11 VAL A 97 -21.052 -28.553 8.510 1.00 0.00 H new ATOM 0 HG12 VAL A 97 -20.468 -27.879 6.970 1.00 0.00 H new ATOM 0 HG13 VAL A 97 -22.135 -27.561 7.505 1.00 0.00 H new ATOM 0 HG21 VAL A 97 -22.728 -30.403 8.513 1.00 0.00 H new ATOM 0 HG22 VAL A 97 -23.820 -29.414 7.515 1.00 0.00 H new ATOM 0 HG23 VAL A 97 -23.353 -31.044 6.975 1.00 0.00 H new ATOM 884 N GLY A 98 -21.819 -30.667 3.427 1.00 0.00 N ATOM 885 CA GLY A 98 -22.053 -31.839 2.587 1.00 0.00 C ATOM 886 C GLY A 98 -21.432 -31.652 1.205 1.00 0.00 C ATOM 887 O GLY A 98 -20.224 -31.801 1.030 1.00 0.00 O ATOM 0 H GLY A 98 -21.078 -30.049 3.098 1.00 0.00 H new ATOM 0 HA2 GLY A 98 -21.630 -32.723 3.064 1.00 0.00 H new ATOM 0 HA3 GLY A 98 -23.125 -32.012 2.488 1.00 0.00 H new ATOM 891 N ALA A 99 -22.269 -31.321 0.223 1.00 0.00 N ATOM 892 CA ALA A 99 -21.789 -31.111 -1.141 1.00 0.00 C ATOM 893 C ALA A 99 -22.734 -30.181 -1.896 1.00 0.00 C ATOM 894 O ALA A 99 -23.938 -30.159 -1.633 1.00 0.00 O ATOM 895 CB ALA A 99 -21.691 -32.450 -1.874 1.00 0.00 C ATOM 0 H ALA A 99 -23.274 -31.193 0.345 1.00 0.00 H new ATOM 0 HA ALA A 99 -20.801 -30.653 -1.096 1.00 0.00 H new ATOM 0 HB1 ALA A 99 -21.332 -32.283 -2.890 1.00 0.00 H new ATOM 0 HB2 ALA A 99 -20.996 -33.104 -1.347 1.00 0.00 H new ATOM 0 HB3 ALA A 99 -22.675 -32.919 -1.909 1.00 0.00 H new ATOM 901 N ILE A 100 -22.185 -29.405 -2.830 1.00 0.00 N ATOM 902 CA ILE A 100 -23.000 -28.469 -3.607 1.00 0.00 C ATOM 903 C ILE A 100 -22.458 -28.307 -5.025 1.00 0.00 C ATOM 904 O ILE A 100 -21.260 -28.118 -5.231 1.00 0.00 O ATOM 905 CB ILE A 100 -23.025 -27.106 -2.906 1.00 0.00 C ATOM 906 CG1 ILE A 100 -23.676 -26.058 -3.816 1.00 0.00 C ATOM 907 CG2 ILE A 100 -21.596 -26.671 -2.581 1.00 0.00 C ATOM 908 CD1 ILE A 100 -23.953 -24.790 -3.012 1.00 0.00 C ATOM 0 H ILE A 100 -21.193 -29.404 -3.066 1.00 0.00 H new ATOM 0 HA ILE A 100 -24.011 -28.871 -3.674 1.00 0.00 H new ATOM 0 HB ILE A 100 -23.603 -27.193 -1.986 1.00 0.00 H new ATOM 0 HG12 ILE A 100 -23.020 -25.833 -4.657 1.00 0.00 H new ATOM 0 HG13 ILE A 100 -24.605 -26.448 -4.232 1.00 0.00 H new ATOM 0 HG21 ILE A 100 -21.615 -25.702 -2.083 1.00 0.00 H new ATOM 0 HG22 ILE A 100 -21.132 -27.407 -1.925 1.00 0.00 H new ATOM 0 HG23 ILE A 100 -21.021 -26.593 -3.503 1.00 0.00 H new ATOM 0 HD11 ILE A 100 -24.416 -24.044 -3.658 1.00 0.00 H new ATOM 0 HD12 ILE A 100 -24.625 -25.022 -2.186 1.00 0.00 H new ATOM 0 HD13 ILE A 100 -23.016 -24.397 -2.618 1.00 0.00 H new ATOM 920 N THR A 101 -23.368 -28.362 -5.994 1.00 0.00 N ATOM 921 CA THR A 101 -23.012 -28.200 -7.402 1.00 0.00 C ATOM 922 C THR A 101 -23.991 -27.240 -8.070 1.00 0.00 C ATOM 923 O THR A 101 -25.199 -27.486 -8.089 1.00 0.00 O ATOM 924 CB THR A 101 -23.055 -29.553 -8.112 1.00 0.00 C ATOM 925 OG1 THR A 101 -22.040 -30.395 -7.584 1.00 0.00 O ATOM 926 CG2 THR A 101 -22.828 -29.352 -9.610 1.00 0.00 C ATOM 0 H THR A 101 -24.362 -28.518 -5.829 1.00 0.00 H new ATOM 0 HA THR A 101 -22.002 -27.795 -7.469 1.00 0.00 H new ATOM 0 HB THR A 101 -24.029 -30.016 -7.955 1.00 0.00 H new ATOM 0 HG1 THR A 101 -22.067 -31.264 -8.037 1.00 0.00 H new ATOM 0 HG21 THR A 101 -22.859 -30.317 -10.115 1.00 0.00 H new ATOM 0 HG22 THR A 101 -23.608 -28.706 -10.013 1.00 0.00 H new ATOM 0 HG23 THR A 101 -21.855 -28.889 -9.772 1.00 0.00 H new ATOM 934 N SER A 102 -23.475 -26.143 -8.610 1.00 0.00 N ATOM 935 CA SER A 102 -24.335 -25.164 -9.264 1.00 0.00 C ATOM 936 C SER A 102 -23.529 -24.257 -10.185 1.00 0.00 C ATOM 937 O SER A 102 -22.301 -24.324 -10.221 1.00 0.00 O ATOM 938 CB SER A 102 -25.049 -24.315 -8.210 1.00 0.00 C ATOM 939 OG SER A 102 -25.949 -25.135 -7.479 1.00 0.00 O ATOM 0 H SER A 102 -22.482 -25.911 -8.609 1.00 0.00 H new ATOM 0 HA SER A 102 -25.069 -25.703 -9.863 1.00 0.00 H new ATOM 0 HB2 SER A 102 -24.321 -23.863 -7.536 1.00 0.00 H new ATOM 0 HB3 SER A 102 -25.590 -23.499 -8.689 1.00 0.00 H new ATOM 0 HG SER A 102 -26.016 -26.013 -7.910 1.00 0.00 H new ATOM 945 N LYS A 103 -24.233 -23.408 -10.927 1.00 0.00 N ATOM 946 CA LYS A 103 -23.578 -22.484 -11.846 1.00 0.00 C ATOM 947 C LYS A 103 -23.144 -21.223 -11.105 1.00 0.00 C ATOM 948 O LYS A 103 -22.074 -20.675 -11.366 1.00 0.00 O ATOM 949 CB LYS A 103 -24.534 -22.114 -12.987 1.00 0.00 C ATOM 950 CG LYS A 103 -24.567 -23.243 -14.021 1.00 0.00 C ATOM 951 CD LYS A 103 -24.853 -24.575 -13.321 1.00 0.00 C ATOM 952 CE LYS A 103 -25.285 -25.614 -14.357 1.00 0.00 C ATOM 953 NZ LYS A 103 -24.497 -25.428 -15.609 1.00 0.00 N ATOM 0 H LYS A 103 -25.251 -23.341 -10.910 1.00 0.00 H new ATOM 0 HA LYS A 103 -22.696 -22.970 -12.262 1.00 0.00 H new ATOM 0 HB2 LYS A 103 -25.535 -21.940 -12.593 1.00 0.00 H new ATOM 0 HB3 LYS A 103 -24.211 -21.186 -13.458 1.00 0.00 H new ATOM 0 HG2 LYS A 103 -25.334 -23.042 -14.769 1.00 0.00 H new ATOM 0 HG3 LYS A 103 -23.614 -23.295 -14.548 1.00 0.00 H new ATOM 0 HD2 LYS A 103 -23.963 -24.919 -12.794 1.00 0.00 H new ATOM 0 HD3 LYS A 103 -25.635 -24.444 -12.573 1.00 0.00 H new ATOM 0 HE2 LYS A 103 -25.132 -26.619 -13.965 1.00 0.00 H new ATOM 0 HE3 LYS A 103 -26.350 -25.513 -14.567 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 -24.544 -26.296 -16.181 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 -24.891 -24.634 -16.152 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 -23.506 -25.225 -15.368 1.00 0.00 H new ATOM 967 N GLN A 104 -23.984 -20.768 -10.175 1.00 0.00 N ATOM 968 CA GLN A 104 -23.684 -19.567 -9.390 1.00 0.00 C ATOM 969 C GLN A 104 -23.795 -19.865 -7.900 1.00 0.00 C ATOM 970 O GLN A 104 -24.742 -20.515 -7.453 1.00 0.00 O ATOM 971 CB GLN A 104 -24.655 -18.444 -9.760 1.00 0.00 C ATOM 972 CG GLN A 104 -24.252 -17.161 -9.031 1.00 0.00 C ATOM 973 CD GLN A 104 -24.949 -15.960 -9.659 1.00 0.00 C ATOM 974 OE1 GLN A 104 -25.947 -15.471 -9.129 1.00 0.00 O ATOM 975 NE2 GLN A 104 -24.479 -15.449 -10.765 1.00 0.00 N ATOM 0 H GLN A 104 -24.874 -21.210 -9.946 1.00 0.00 H new ATOM 0 HA GLN A 104 -22.665 -19.253 -9.614 1.00 0.00 H new ATOM 0 HB2 GLN A 104 -24.646 -18.281 -10.838 1.00 0.00 H new ATOM 0 HB3 GLN A 104 -25.673 -18.725 -9.489 1.00 0.00 H new ATOM 0 HG2 GLN A 104 -24.517 -17.234 -7.976 1.00 0.00 H new ATOM 0 HG3 GLN A 104 -23.171 -17.030 -9.080 1.00 0.00 H new ATOM 0 HE21 GLN A 104 -23.652 -15.855 -11.203 1.00 0.00 H new ATOM 0 HE22 GLN A 104 -24.939 -14.644 -11.191 1.00 0.00 H new ATOM 984 N VAL A 105 -22.818 -19.387 -7.132 1.00 0.00 N ATOM 985 CA VAL A 105 -22.806 -19.608 -5.687 1.00 0.00 C ATOM 986 C VAL A 105 -22.296 -18.371 -4.956 1.00 0.00 C ATOM 987 O VAL A 105 -21.233 -17.839 -5.280 1.00 0.00 O ATOM 988 CB VAL A 105 -21.907 -20.801 -5.356 1.00 0.00 C ATOM 989 CG1 VAL A 105 -21.971 -21.093 -3.854 1.00 0.00 C ATOM 990 CG2 VAL A 105 -22.385 -22.027 -6.138 1.00 0.00 C ATOM 0 H VAL A 105 -22.028 -18.847 -7.484 1.00 0.00 H new ATOM 0 HA VAL A 105 -23.826 -19.812 -5.360 1.00 0.00 H new ATOM 0 HB VAL A 105 -20.878 -20.570 -5.633 1.00 0.00 H new ATOM 0 HG11 VAL A 105 -21.330 -21.943 -3.621 1.00 0.00 H new ATOM 0 HG12 VAL A 105 -21.631 -20.219 -3.299 1.00 0.00 H new ATOM 0 HG13 VAL A 105 -22.998 -21.325 -3.572 1.00 0.00 H new ATOM 0 HG21 VAL A 105 -21.747 -22.879 -5.905 1.00 0.00 H new ATOM 0 HG22 VAL A 105 -23.414 -22.257 -5.860 1.00 0.00 H new ATOM 0 HG23 VAL A 105 -22.336 -21.819 -7.207 1.00 0.00 H new ATOM 1000 N ARG A 106 -23.061 -17.921 -3.963 1.00 0.00 N ATOM 1001 CA ARG A 106 -22.687 -16.746 -3.173 1.00 0.00 C ATOM 1002 C ARG A 106 -22.891 -17.033 -1.689 1.00 0.00 C ATOM 1003 O ARG A 106 -23.977 -17.440 -1.271 1.00 0.00 O ATOM 1004 CB ARG A 106 -23.538 -15.544 -3.592 1.00 0.00 C ATOM 1005 CG ARG A 106 -23.719 -15.554 -5.111 1.00 0.00 C ATOM 1006 CD ARG A 106 -24.404 -14.260 -5.553 1.00 0.00 C ATOM 1007 NE ARG A 106 -23.660 -13.103 -5.067 1.00 0.00 N ATOM 1008 CZ ARG A 106 -24.113 -11.867 -5.248 1.00 0.00 C ATOM 1009 NH1 ARG A 106 -25.242 -11.669 -5.872 1.00 0.00 N ATOM 1010 NH2 ARG A 106 -23.430 -10.849 -4.797 1.00 0.00 N ATOM 0 H ARG A 106 -23.943 -18.351 -3.685 1.00 0.00 H new ATOM 0 HA ARG A 106 -21.636 -16.517 -3.351 1.00 0.00 H new ATOM 0 HB2 ARG A 106 -24.509 -15.583 -3.099 1.00 0.00 H new ATOM 0 HB3 ARG A 106 -23.058 -14.617 -3.278 1.00 0.00 H new ATOM 0 HG2 ARG A 106 -22.751 -15.651 -5.602 1.00 0.00 H new ATOM 0 HG3 ARG A 106 -24.317 -16.415 -5.411 1.00 0.00 H new ATOM 0 HD2 ARG A 106 -24.470 -14.228 -6.641 1.00 0.00 H new ATOM 0 HD3 ARG A 106 -25.424 -14.232 -5.171 1.00 0.00 H new ATOM 0 HE ARG A 106 -22.776 -13.246 -4.579 1.00 0.00 H new ATOM 0 HH11 ARG A 106 -25.778 -12.464 -6.221 1.00 0.00 H new ATOM 0 HH12 ARG A 106 -25.589 -10.720 -6.010 1.00 0.00 H new ATOM 0 HH21 ARG A 106 -22.549 -11.003 -4.306 1.00 0.00 H new ATOM 0 HH22 ARG A 106 -23.777 -9.900 -4.936 1.00 0.00 H new ATOM 1024 N LEU A 107 -21.840 -16.835 -0.892 1.00 0.00 N ATOM 1025 CA LEU A 107 -21.925 -17.096 0.544 1.00 0.00 C ATOM 1026 C LEU A 107 -22.261 -15.824 1.319 1.00 0.00 C ATOM 1027 O LEU A 107 -21.377 -15.042 1.671 1.00 0.00 O ATOM 1028 CB LEU A 107 -20.586 -17.656 1.038 1.00 0.00 C ATOM 1029 CG LEU A 107 -20.435 -19.114 0.592 1.00 0.00 C ATOM 1030 CD1 LEU A 107 -20.292 -19.182 -0.933 1.00 0.00 C ATOM 1031 CD2 LEU A 107 -19.191 -19.719 1.250 1.00 0.00 C ATOM 0 H LEU A 107 -20.931 -16.499 -1.212 1.00 0.00 H new ATOM 0 HA LEU A 107 -22.722 -17.820 0.715 1.00 0.00 H new ATOM 0 HB2 LEU A 107 -19.764 -17.059 0.643 1.00 0.00 H new ATOM 0 HB3 LEU A 107 -20.534 -17.592 2.125 1.00 0.00 H new ATOM 0 HG LEU A 107 -21.320 -19.676 0.892 1.00 0.00 H new ATOM 0 HD11 LEU A 107 -20.185 -20.222 -1.242 1.00 0.00 H new ATOM 0 HD12 LEU A 107 -21.178 -18.753 -1.401 1.00 0.00 H new ATOM 0 HD13 LEU A 107 -19.411 -18.619 -1.241 1.00 0.00 H new ATOM 0 HD21 LEU A 107 -19.081 -20.757 0.935 1.00 0.00 H new ATOM 0 HD22 LEU A 107 -18.309 -19.153 0.950 1.00 0.00 H new ATOM 0 HD23 LEU A 107 -19.297 -19.679 2.334 1.00 0.00 H new ATOM 1043 N TYR A 108 -23.550 -15.644 1.601 1.00 0.00 N ATOM 1044 CA TYR A 108 -24.024 -14.489 2.362 1.00 0.00 C ATOM 1045 C TYR A 108 -24.130 -14.845 3.847 1.00 0.00 C ATOM 1046 O TYR A 108 -24.192 -16.019 4.210 1.00 0.00 O ATOM 1047 CB TYR A 108 -25.398 -14.039 1.837 1.00 0.00 C ATOM 1048 CG TYR A 108 -25.227 -13.150 0.625 1.00 0.00 C ATOM 1049 CD1 TYR A 108 -25.181 -13.711 -0.657 1.00 0.00 C ATOM 1050 CD2 TYR A 108 -25.122 -11.763 0.785 1.00 0.00 C ATOM 1051 CE1 TYR A 108 -25.029 -12.886 -1.777 1.00 0.00 C ATOM 1052 CE2 TYR A 108 -24.971 -10.938 -0.335 1.00 0.00 C ATOM 1053 CZ TYR A 108 -24.925 -11.499 -1.617 1.00 0.00 C ATOM 1054 OH TYR A 108 -24.777 -10.685 -2.721 1.00 0.00 O ATOM 0 H TYR A 108 -24.288 -16.286 1.312 1.00 0.00 H new ATOM 0 HA TYR A 108 -23.311 -13.674 2.241 1.00 0.00 H new ATOM 0 HB2 TYR A 108 -25.999 -14.910 1.577 1.00 0.00 H new ATOM 0 HB3 TYR A 108 -25.936 -13.502 2.618 1.00 0.00 H new ATOM 0 HD1 TYR A 108 -25.263 -14.781 -0.781 1.00 0.00 H new ATOM 0 HD2 TYR A 108 -25.158 -11.330 1.774 1.00 0.00 H new ATOM 0 HE1 TYR A 108 -24.992 -13.319 -2.765 1.00 0.00 H new ATOM 0 HE2 TYR A 108 -24.890 -9.868 -0.211 1.00 0.00 H new ATOM 0 HH TYR A 108 -24.721 -9.750 -2.433 1.00 0.00 H new ATOM 1064 N GLY A 109 -24.181 -13.828 4.697 1.00 0.00 N ATOM 1065 CA GLY A 109 -24.317 -14.054 6.132 1.00 0.00 C ATOM 1066 C GLY A 109 -23.168 -14.884 6.698 1.00 0.00 C ATOM 1067 O GLY A 109 -22.122 -15.042 6.069 1.00 0.00 O ATOM 0 H GLY A 109 -24.131 -12.847 4.423 1.00 0.00 H new ATOM 0 HA2 GLY A 109 -24.357 -13.094 6.647 1.00 0.00 H new ATOM 0 HA3 GLY A 109 -25.261 -14.562 6.330 1.00 0.00 H new ATOM 1071 N THR A 110 -23.399 -15.429 7.889 1.00 0.00 N ATOM 1072 CA THR A 110 -22.425 -16.278 8.573 1.00 0.00 C ATOM 1073 C THR A 110 -22.257 -17.591 7.811 1.00 0.00 C ATOM 1074 O THR A 110 -22.053 -18.648 8.408 1.00 0.00 O ATOM 1075 CB THR A 110 -22.895 -16.566 10.001 1.00 0.00 C ATOM 1076 OG1 THR A 110 -21.993 -17.469 10.625 1.00 0.00 O ATOM 1077 CG2 THR A 110 -24.294 -17.182 9.963 1.00 0.00 C ATOM 0 H THR A 110 -24.267 -15.295 8.408 1.00 0.00 H new ATOM 0 HA THR A 110 -21.467 -15.760 8.611 1.00 0.00 H new ATOM 0 HB THR A 110 -22.925 -15.636 10.568 1.00 0.00 H new ATOM 0 HG1 THR A 110 -21.920 -18.284 10.086 1.00 0.00 H new ATOM 0 HG21 THR A 110 -24.629 -17.387 10.980 1.00 0.00 H new ATOM 0 HG22 THR A 110 -24.985 -16.486 9.487 1.00 0.00 H new ATOM 0 HG23 THR A 110 -24.267 -18.112 9.395 1.00 0.00 H new ATOM 1085 N SER A 111 -22.401 -17.516 6.494 1.00 0.00 N ATOM 1086 CA SER A 111 -22.328 -18.694 5.644 1.00 0.00 C ATOM 1087 C SER A 111 -21.158 -19.593 6.015 1.00 0.00 C ATOM 1088 O SER A 111 -20.029 -19.136 6.200 1.00 0.00 O ATOM 1089 CB SER A 111 -22.190 -18.260 4.184 1.00 0.00 C ATOM 1090 OG SER A 111 -21.496 -19.266 3.460 1.00 0.00 O ATOM 0 H SER A 111 -22.570 -16.645 5.990 1.00 0.00 H new ATOM 0 HA SER A 111 -23.246 -19.264 5.787 1.00 0.00 H new ATOM 0 HB2 SER A 111 -23.175 -18.095 3.747 1.00 0.00 H new ATOM 0 HB3 SER A 111 -21.651 -17.314 4.123 1.00 0.00 H new ATOM 0 HG SER A 111 -22.139 -19.816 2.966 1.00 0.00 H new ATOM 1096 N TYR A 112 -21.456 -20.887 6.116 1.00 0.00 N ATOM 1097 CA TYR A 112 -20.458 -21.895 6.459 1.00 0.00 C ATOM 1098 C TYR A 112 -20.580 -23.085 5.516 1.00 0.00 C ATOM 1099 O TYR A 112 -21.664 -23.651 5.368 1.00 0.00 O ATOM 1100 CB TYR A 112 -20.674 -22.365 7.900 1.00 0.00 C ATOM 1101 CG TYR A 112 -19.472 -23.152 8.365 1.00 0.00 C ATOM 1102 CD1 TYR A 112 -18.368 -22.487 8.910 1.00 0.00 C ATOM 1103 CD2 TYR A 112 -19.466 -24.547 8.257 1.00 0.00 C ATOM 1104 CE1 TYR A 112 -17.256 -23.216 9.345 1.00 0.00 C ATOM 1105 CE2 TYR A 112 -18.354 -25.277 8.693 1.00 0.00 C ATOM 1106 CZ TYR A 112 -17.249 -24.612 9.237 1.00 0.00 C ATOM 1107 OH TYR A 112 -16.154 -25.332 9.668 1.00 0.00 O ATOM 0 H TYR A 112 -22.391 -21.264 5.963 1.00 0.00 H new ATOM 0 HA TYR A 112 -19.464 -21.458 6.363 1.00 0.00 H new ATOM 0 HB2 TYR A 112 -20.833 -21.507 8.553 1.00 0.00 H new ATOM 0 HB3 TYR A 112 -21.570 -22.982 7.961 1.00 0.00 H new ATOM 0 HD1 TYR A 112 -18.374 -21.410 8.995 1.00 0.00 H new ATOM 0 HD2 TYR A 112 -20.319 -25.060 7.838 1.00 0.00 H new ATOM 0 HE1 TYR A 112 -16.403 -22.702 9.764 1.00 0.00 H new ATOM 0 HE2 TYR A 112 -18.349 -26.354 8.610 1.00 0.00 H new ATOM 0 HH TYR A 112 -16.313 -26.288 9.522 1.00 0.00 H new ATOM 1117 N VAL A 113 -19.474 -23.475 4.882 1.00 0.00 N ATOM 1118 CA VAL A 113 -19.500 -24.617 3.959 1.00 0.00 C ATOM 1119 C VAL A 113 -18.326 -25.552 4.218 1.00 0.00 C ATOM 1120 O VAL A 113 -17.165 -25.143 4.163 1.00 0.00 O ATOM 1121 CB VAL A 113 -19.463 -24.128 2.502 1.00 0.00 C ATOM 1122 CG1 VAL A 113 -20.084 -25.183 1.583 1.00 0.00 C ATOM 1123 CG2 VAL A 113 -20.257 -22.826 2.384 1.00 0.00 C ATOM 0 H VAL A 113 -18.563 -23.028 4.985 1.00 0.00 H new ATOM 0 HA VAL A 113 -20.426 -25.166 4.129 1.00 0.00 H new ATOM 0 HB VAL A 113 -18.428 -23.958 2.207 1.00 0.00 H new ATOM 0 HG11 VAL A 113 -20.055 -24.830 0.552 1.00 0.00 H new ATOM 0 HG12 VAL A 113 -19.521 -26.113 1.664 1.00 0.00 H new ATOM 0 HG13 VAL A 113 -21.119 -25.358 1.877 1.00 0.00 H new ATOM 0 HG21 VAL A 113 -20.232 -22.477 1.352 1.00 0.00 H new ATOM 0 HG22 VAL A 113 -21.290 -23.002 2.683 1.00 0.00 H new ATOM 0 HG23 VAL A 113 -19.815 -22.070 3.033 1.00 0.00 H new ATOM 1133 N ASP A 114 -18.639 -26.818 4.495 1.00 0.00 N ATOM 1134 CA ASP A 114 -17.603 -27.821 4.753 1.00 0.00 C ATOM 1135 C ASP A 114 -17.891 -29.097 3.972 1.00 0.00 C ATOM 1136 O ASP A 114 -18.751 -29.890 4.355 1.00 0.00 O ATOM 1137 CB ASP A 114 -17.539 -28.139 6.247 1.00 0.00 C ATOM 1138 CG ASP A 114 -16.534 -29.257 6.499 1.00 0.00 C ATOM 1139 OD1 ASP A 114 -15.789 -29.575 5.586 1.00 0.00 O ATOM 1140 OD2 ASP A 114 -16.522 -29.780 7.602 1.00 0.00 O ATOM 0 H ASP A 114 -19.594 -27.173 4.547 1.00 0.00 H new ATOM 0 HA ASP A 114 -16.644 -27.416 4.429 1.00 0.00 H new ATOM 0 HB2 ASP A 114 -17.252 -27.248 6.805 1.00 0.00 H new ATOM 0 HB3 ASP A 114 -18.524 -28.436 6.607 1.00 0.00 H new ATOM 1145 N GLY A 115 -17.166 -29.289 2.877 1.00 0.00 N ATOM 1146 CA GLY A 115 -17.350 -30.473 2.048 1.00 0.00 C ATOM 1147 C GLY A 115 -16.837 -30.233 0.633 1.00 0.00 C ATOM 1148 O GLY A 115 -15.902 -29.460 0.423 1.00 0.00 O ATOM 0 H GLY A 115 -16.449 -28.644 2.544 1.00 0.00 H new ATOM 0 HA2 GLY A 115 -16.823 -31.318 2.492 1.00 0.00 H new ATOM 0 HA3 GLY A 115 -18.407 -30.738 2.016 1.00 0.00 H new ATOM 1152 N ASP A 116 -17.453 -30.906 -0.334 1.00 0.00 N ATOM 1153 CA ASP A 116 -17.050 -30.765 -1.730 1.00 0.00 C ATOM 1154 C ASP A 116 -17.752 -29.577 -2.380 1.00 0.00 C ATOM 1155 O ASP A 116 -18.982 -29.509 -2.410 1.00 0.00 O ATOM 1156 CB ASP A 116 -17.388 -32.041 -2.502 1.00 0.00 C ATOM 1157 CG ASP A 116 -16.848 -31.947 -3.925 1.00 0.00 C ATOM 1158 OD1 ASP A 116 -17.052 -30.917 -4.547 1.00 0.00 O ATOM 1159 OD2 ASP A 116 -16.238 -32.904 -4.371 1.00 0.00 O ATOM 0 H ASP A 116 -18.228 -31.551 -0.179 1.00 0.00 H new ATOM 0 HA ASP A 116 -15.974 -30.594 -1.758 1.00 0.00 H new ATOM 0 HB2 ASP A 116 -16.958 -32.906 -1.997 1.00 0.00 H new ATOM 0 HB3 ASP A 116 -18.468 -32.188 -2.523 1.00 0.00 H new ATOM 1164 N ILE A 117 -16.958 -28.644 -2.905 1.00 0.00 N ATOM 1165 CA ILE A 117 -17.500 -27.454 -3.566 1.00 0.00 C ATOM 1166 C ILE A 117 -17.279 -27.559 -5.077 1.00 0.00 C ATOM 1167 O ILE A 117 -16.205 -27.953 -5.533 1.00 0.00 O ATOM 1168 CB ILE A 117 -16.811 -26.189 -2.983 1.00 0.00 C ATOM 1169 CG1 ILE A 117 -17.676 -25.589 -1.856 1.00 0.00 C ATOM 1170 CG2 ILE A 117 -16.569 -25.125 -4.070 1.00 0.00 C ATOM 1171 CD1 ILE A 117 -18.795 -24.717 -2.443 1.00 0.00 C ATOM 0 H ILE A 117 -15.939 -28.688 -2.886 1.00 0.00 H new ATOM 0 HA ILE A 117 -18.572 -27.379 -3.386 1.00 0.00 H new ATOM 0 HB ILE A 117 -15.844 -26.493 -2.583 1.00 0.00 H new ATOM 0 HG12 ILE A 117 -18.108 -26.390 -1.256 1.00 0.00 H new ATOM 0 HG13 ILE A 117 -17.053 -24.992 -1.190 1.00 0.00 H new ATOM 0 HG21 ILE A 117 -16.086 -24.255 -3.626 1.00 0.00 H new ATOM 0 HG22 ILE A 117 -15.927 -25.539 -4.848 1.00 0.00 H new ATOM 0 HG23 ILE A 117 -17.522 -24.827 -4.506 1.00 0.00 H new ATOM 0 HD11 ILE A 117 -19.395 -24.302 -1.633 1.00 0.00 H new ATOM 0 HD12 ILE A 117 -18.357 -23.905 -3.023 1.00 0.00 H new ATOM 0 HD13 ILE A 117 -19.428 -25.324 -3.090 1.00 0.00 H new ATOM 1183 N THR A 118 -18.306 -27.203 -5.845 1.00 0.00 N ATOM 1184 CA THR A 118 -18.224 -27.258 -7.303 1.00 0.00 C ATOM 1185 C THR A 118 -19.088 -26.166 -7.923 1.00 0.00 C ATOM 1186 O THR A 118 -20.316 -26.204 -7.831 1.00 0.00 O ATOM 1187 CB THR A 118 -18.693 -28.625 -7.803 1.00 0.00 C ATOM 1188 OG1 THR A 118 -18.175 -29.642 -6.955 1.00 0.00 O ATOM 1189 CG2 THR A 118 -18.197 -28.849 -9.233 1.00 0.00 C ATOM 0 H THR A 118 -19.202 -26.874 -5.484 1.00 0.00 H new ATOM 0 HA THR A 118 -17.186 -27.102 -7.598 1.00 0.00 H new ATOM 0 HB THR A 118 -19.782 -28.660 -7.791 1.00 0.00 H new ATOM 0 HG1 THR A 118 -18.476 -30.518 -7.274 1.00 0.00 H new ATOM 0 HG21 THR A 118 -18.533 -29.824 -9.586 1.00 0.00 H new ATOM 0 HG22 THR A 118 -18.596 -28.070 -9.883 1.00 0.00 H new ATOM 0 HG23 THR A 118 -17.108 -28.813 -9.250 1.00 0.00 H new ATOM 1197 N HIS A 119 -18.441 -25.193 -8.553 1.00 0.00 N ATOM 1198 CA HIS A 119 -19.165 -24.096 -9.181 1.00 0.00 C ATOM 1199 C HIS A 119 -18.288 -23.390 -10.214 1.00 0.00 C ATOM 1200 O HIS A 119 -17.061 -23.408 -10.122 1.00 0.00 O ATOM 1201 CB HIS A 119 -19.623 -23.096 -8.113 1.00 0.00 C ATOM 1202 CG HIS A 119 -18.558 -22.948 -7.058 1.00 0.00 C ATOM 1203 ND1 HIS A 119 -18.823 -22.385 -5.818 1.00 0.00 N ATOM 1204 CD2 HIS A 119 -17.225 -23.283 -7.038 1.00 0.00 C ATOM 1205 CE1 HIS A 119 -17.678 -22.398 -5.113 1.00 0.00 C ATOM 1206 NE2 HIS A 119 -16.673 -22.934 -5.808 1.00 0.00 N ATOM 0 H HIS A 119 -17.426 -25.141 -8.642 1.00 0.00 H new ATOM 0 HA HIS A 119 -20.037 -24.504 -9.691 1.00 0.00 H new ATOM 0 HB2 HIS A 119 -19.829 -22.129 -8.572 1.00 0.00 H new ATOM 0 HB3 HIS A 119 -20.553 -23.437 -7.658 1.00 0.00 H new ATOM 0 HD2 HIS A 119 -16.688 -23.746 -7.852 1.00 0.00 H new ATOM 0 HE1 HIS A 119 -17.583 -22.020 -4.106 1.00 0.00 H new ATOM 0 HE2 HIS A 119 -15.708 -23.061 -5.504 1.00 0.00 H new ATOM 1214 N GLU A 120 -18.932 -22.765 -11.196 1.00 0.00 N ATOM 1215 CA GLU A 120 -18.212 -22.047 -12.243 1.00 0.00 C ATOM 1216 C GLU A 120 -18.034 -20.586 -11.844 1.00 0.00 C ATOM 1217 O GLU A 120 -17.076 -19.929 -12.254 1.00 0.00 O ATOM 1218 CB GLU A 120 -18.986 -22.132 -13.561 1.00 0.00 C ATOM 1219 CG GLU A 120 -18.956 -23.572 -14.077 1.00 0.00 C ATOM 1220 CD GLU A 120 -19.651 -24.497 -13.085 1.00 0.00 C ATOM 1221 OE1 GLU A 120 -20.678 -24.103 -12.558 1.00 0.00 O ATOM 1222 OE2 GLU A 120 -19.146 -25.587 -12.867 1.00 0.00 O ATOM 0 H GLU A 120 -19.948 -22.741 -11.288 1.00 0.00 H new ATOM 0 HA GLU A 120 -17.231 -22.504 -12.374 1.00 0.00 H new ATOM 0 HB2 GLU A 120 -20.016 -21.809 -13.412 1.00 0.00 H new ATOM 0 HB3 GLU A 120 -18.545 -21.461 -14.298 1.00 0.00 H new ATOM 0 HG2 GLU A 120 -19.449 -23.629 -15.047 1.00 0.00 H new ATOM 0 HG3 GLU A 120 -17.925 -23.893 -14.224 1.00 0.00 H new ATOM 1229 N GLN A 121 -18.963 -20.089 -11.031 1.00 0.00 N ATOM 1230 CA GLN A 121 -18.917 -18.707 -10.553 1.00 0.00 C ATOM 1231 C GLN A 121 -19.163 -18.677 -9.049 1.00 0.00 C ATOM 1232 O GLN A 121 -20.164 -19.206 -8.566 1.00 0.00 O ATOM 1233 CB GLN A 121 -19.982 -17.871 -11.269 1.00 0.00 C ATOM 1234 CG GLN A 121 -19.559 -17.639 -12.724 1.00 0.00 C ATOM 1235 CD GLN A 121 -20.771 -17.262 -13.568 1.00 0.00 C ATOM 1236 OE1 GLN A 121 -21.388 -16.220 -13.342 1.00 0.00 O ATOM 1237 NE2 GLN A 121 -21.153 -18.052 -14.534 1.00 0.00 N ATOM 0 H GLN A 121 -19.760 -20.624 -10.688 1.00 0.00 H new ATOM 0 HA GLN A 121 -17.934 -18.287 -10.766 1.00 0.00 H new ATOM 0 HB2 GLN A 121 -20.944 -18.383 -11.236 1.00 0.00 H new ATOM 0 HB3 GLN A 121 -20.112 -16.916 -10.760 1.00 0.00 H new ATOM 0 HG2 GLN A 121 -18.812 -16.847 -12.772 1.00 0.00 H new ATOM 0 HG3 GLN A 121 -19.094 -18.540 -13.124 1.00 0.00 H new ATOM 0 HE21 GLN A 121 -20.641 -18.914 -14.720 1.00 0.00 H new ATOM 0 HE22 GLN A 121 -21.963 -17.807 -15.103 1.00 0.00 H new ATOM 1246 N LEU A 122 -18.235 -18.074 -8.308 1.00 0.00 N ATOM 1247 CA LEU A 122 -18.352 -17.999 -6.851 1.00 0.00 C ATOM 1248 C LEU A 122 -18.175 -16.566 -6.358 1.00 0.00 C ATOM 1249 O LEU A 122 -17.449 -15.773 -6.958 1.00 0.00 O ATOM 1250 CB LEU A 122 -17.292 -18.899 -6.196 1.00 0.00 C ATOM 1251 CG LEU A 122 -15.938 -18.749 -6.930 1.00 0.00 C ATOM 1252 CD1 LEU A 122 -14.782 -18.925 -5.939 1.00 0.00 C ATOM 1253 CD2 LEU A 122 -15.813 -19.815 -8.029 1.00 0.00 C ATOM 0 H LEU A 122 -17.398 -17.632 -8.689 1.00 0.00 H new ATOM 0 HA LEU A 122 -19.350 -18.340 -6.574 1.00 0.00 H new ATOM 0 HB2 LEU A 122 -17.176 -18.632 -5.146 1.00 0.00 H new ATOM 0 HB3 LEU A 122 -17.618 -19.939 -6.227 1.00 0.00 H new ATOM 0 HG LEU A 122 -15.895 -17.755 -7.375 1.00 0.00 H new ATOM 0 HD11 LEU A 122 -13.833 -18.818 -6.464 1.00 0.00 H new ATOM 0 HD12 LEU A 122 -14.853 -18.167 -5.159 1.00 0.00 H new ATOM 0 HD13 LEU A 122 -14.837 -19.916 -5.488 1.00 0.00 H new ATOM 0 HD21 LEU A 122 -14.857 -19.701 -8.540 1.00 0.00 H new ATOM 0 HD22 LEU A 122 -15.869 -20.807 -7.581 1.00 0.00 H new ATOM 0 HD23 LEU A 122 -16.624 -19.694 -8.747 1.00 0.00 H new ATOM 1265 N ALA A 123 -18.842 -16.254 -5.251 1.00 0.00 N ATOM 1266 CA ALA A 123 -18.764 -14.925 -4.650 1.00 0.00 C ATOM 1267 C ALA A 123 -18.752 -15.048 -3.131 1.00 0.00 C ATOM 1268 O ALA A 123 -19.647 -15.653 -2.543 1.00 0.00 O ATOM 1269 CB ALA A 123 -19.963 -14.080 -5.087 1.00 0.00 C ATOM 0 H ALA A 123 -19.445 -16.906 -4.750 1.00 0.00 H new ATOM 0 HA ALA A 123 -17.846 -14.440 -4.982 1.00 0.00 H new ATOM 0 HB1 ALA A 123 -19.896 -13.091 -4.634 1.00 0.00 H new ATOM 0 HB2 ALA A 123 -19.963 -13.982 -6.173 1.00 0.00 H new ATOM 0 HB3 ALA A 123 -20.885 -14.564 -4.766 1.00 0.00 H new ATOM 1275 N MET A 124 -17.727 -14.486 -2.496 1.00 0.00 N ATOM 1276 CA MET A 124 -17.604 -14.555 -1.039 1.00 0.00 C ATOM 1277 C MET A 124 -17.949 -13.216 -0.397 1.00 0.00 C ATOM 1278 O MET A 124 -17.292 -12.207 -0.648 1.00 0.00 O ATOM 1279 CB MET A 124 -16.175 -14.948 -0.663 1.00 0.00 C ATOM 1280 CG MET A 124 -15.828 -16.285 -1.320 1.00 0.00 C ATOM 1281 SD MET A 124 -16.858 -17.590 -0.606 1.00 0.00 S ATOM 1282 CE MET A 124 -16.541 -18.852 -1.863 1.00 0.00 C ATOM 0 H MET A 124 -16.973 -13.981 -2.962 1.00 0.00 H new ATOM 0 HA MET A 124 -18.304 -15.305 -0.671 1.00 0.00 H new ATOM 0 HB2 MET A 124 -15.476 -14.178 -0.989 1.00 0.00 H new ATOM 0 HB3 MET A 124 -16.080 -15.027 0.420 1.00 0.00 H new ATOM 0 HG2 MET A 124 -15.990 -16.227 -2.396 1.00 0.00 H new ATOM 0 HG3 MET A 124 -14.773 -16.515 -1.168 1.00 0.00 H new ATOM 0 HE1 MET A 124 -16.878 -19.822 -1.498 1.00 0.00 H new ATOM 0 HE2 MET A 124 -17.081 -18.600 -2.776 1.00 0.00 H new ATOM 0 HE3 MET A 124 -15.473 -18.895 -2.074 1.00 0.00 H new ATOM 1292 N GLU A 125 -18.985 -13.222 0.442 1.00 0.00 N ATOM 1293 CA GLU A 125 -19.418 -12.008 1.136 1.00 0.00 C ATOM 1294 C GLU A 125 -19.087 -12.113 2.622 1.00 0.00 C ATOM 1295 O GLU A 125 -19.005 -13.212 3.170 1.00 0.00 O ATOM 1296 CB GLU A 125 -20.927 -11.819 0.959 1.00 0.00 C ATOM 1297 CG GLU A 125 -21.217 -11.289 -0.447 1.00 0.00 C ATOM 1298 CD GLU A 125 -20.725 -12.285 -1.492 1.00 0.00 C ATOM 1299 OE1 GLU A 125 -21.016 -13.460 -1.345 1.00 0.00 O ATOM 1300 OE2 GLU A 125 -20.064 -11.857 -2.425 1.00 0.00 O ATOM 0 H GLU A 125 -19.539 -14.051 0.657 1.00 0.00 H new ATOM 0 HA GLU A 125 -18.895 -11.151 0.711 1.00 0.00 H new ATOM 0 HB2 GLU A 125 -21.443 -12.766 1.115 1.00 0.00 H new ATOM 0 HB3 GLU A 125 -21.307 -11.122 1.707 1.00 0.00 H new ATOM 0 HG2 GLU A 125 -22.287 -11.122 -0.568 1.00 0.00 H new ATOM 0 HG3 GLU A 125 -20.726 -10.327 -0.590 1.00 0.00 H new ATOM 1307 N THR A 126 -18.895 -10.968 3.268 1.00 0.00 N ATOM 1308 CA THR A 126 -18.571 -10.953 4.690 1.00 0.00 C ATOM 1309 C THR A 126 -19.438 -11.951 5.452 1.00 0.00 C ATOM 1310 O THR A 126 -20.662 -11.949 5.324 1.00 0.00 O ATOM 1311 CB THR A 126 -18.783 -9.549 5.262 1.00 0.00 C ATOM 1312 OG1 THR A 126 -18.814 -9.617 6.680 1.00 0.00 O ATOM 1313 CG2 THR A 126 -20.105 -8.978 4.748 1.00 0.00 C ATOM 0 H THR A 126 -18.957 -10.047 2.835 1.00 0.00 H new ATOM 0 HA THR A 126 -17.525 -11.238 4.805 1.00 0.00 H new ATOM 0 HB THR A 126 -17.965 -8.902 4.946 1.00 0.00 H new ATOM 0 HG1 THR A 126 -18.948 -8.719 7.048 1.00 0.00 H new ATOM 0 HG21 THR A 126 -20.253 -7.979 5.157 1.00 0.00 H new ATOM 0 HG22 THR A 126 -20.080 -8.925 3.660 1.00 0.00 H new ATOM 0 HG23 THR A 126 -20.926 -9.623 5.061 1.00 0.00 H new ATOM 1321 N GLY A 127 -18.793 -12.804 6.249 1.00 0.00 N ATOM 1322 CA GLY A 127 -19.511 -13.809 7.034 1.00 0.00 C ATOM 1323 C GLY A 127 -19.372 -15.194 6.411 1.00 0.00 C ATOM 1324 O GLY A 127 -19.919 -16.173 6.923 1.00 0.00 O ATOM 0 H GLY A 127 -17.780 -12.819 6.368 1.00 0.00 H new ATOM 0 HA2 GLY A 127 -19.123 -13.824 8.053 1.00 0.00 H new ATOM 0 HA3 GLY A 127 -20.565 -13.540 7.098 1.00 0.00 H new ATOM 1328 N ALA A 128 -18.649 -15.271 5.295 1.00 0.00 N ATOM 1329 CA ALA A 128 -18.450 -16.548 4.612 1.00 0.00 C ATOM 1330 C ALA A 128 -17.184 -17.252 5.109 1.00 0.00 C ATOM 1331 O ALA A 128 -16.071 -16.765 4.907 1.00 0.00 O ATOM 1332 CB ALA A 128 -18.341 -16.312 3.104 1.00 0.00 C ATOM 0 H ALA A 128 -18.196 -14.474 4.848 1.00 0.00 H new ATOM 0 HA ALA A 128 -19.306 -17.187 4.830 1.00 0.00 H new ATOM 0 HB1 ALA A 128 -18.193 -17.265 2.596 1.00 0.00 H new ATOM 0 HB2 ALA A 128 -19.257 -15.847 2.741 1.00 0.00 H new ATOM 0 HB3 ALA A 128 -17.495 -15.656 2.899 1.00 0.00 H new ATOM 1338 N PHE A 129 -17.364 -18.416 5.731 1.00 0.00 N ATOM 1339 CA PHE A 129 -16.238 -19.217 6.226 1.00 0.00 C ATOM 1340 C PHE A 129 -16.398 -20.649 5.730 1.00 0.00 C ATOM 1341 O PHE A 129 -17.239 -21.390 6.231 1.00 0.00 O ATOM 1342 CB PHE A 129 -16.202 -19.191 7.758 1.00 0.00 C ATOM 1343 CG PHE A 129 -15.569 -17.903 8.230 1.00 0.00 C ATOM 1344 CD1 PHE A 129 -14.184 -17.834 8.426 1.00 0.00 C ATOM 1345 CD2 PHE A 129 -16.367 -16.778 8.470 1.00 0.00 C ATOM 1346 CE1 PHE A 129 -13.598 -16.640 8.860 1.00 0.00 C ATOM 1347 CE2 PHE A 129 -15.780 -15.584 8.905 1.00 0.00 C ATOM 1348 CZ PHE A 129 -14.396 -15.515 9.100 1.00 0.00 C ATOM 0 H PHE A 129 -18.280 -18.829 5.906 1.00 0.00 H new ATOM 0 HA PHE A 129 -15.302 -18.801 5.854 1.00 0.00 H new ATOM 0 HB2 PHE A 129 -17.213 -19.278 8.157 1.00 0.00 H new ATOM 0 HB3 PHE A 129 -15.637 -20.044 8.133 1.00 0.00 H new ATOM 0 HD1 PHE A 129 -13.569 -18.702 8.242 1.00 0.00 H new ATOM 0 HD2 PHE A 129 -17.435 -16.831 8.320 1.00 0.00 H new ATOM 0 HE1 PHE A 129 -12.530 -16.586 9.010 1.00 0.00 H new ATOM 0 HE2 PHE A 129 -16.395 -14.716 9.090 1.00 0.00 H new ATOM 0 HZ PHE A 129 -13.943 -14.594 9.436 1.00 0.00 H new ATOM 1358 N PHE A 130 -15.617 -21.036 4.725 1.00 0.00 N ATOM 1359 CA PHE A 130 -15.736 -22.383 4.160 1.00 0.00 C ATOM 1360 C PHE A 130 -14.395 -23.084 4.038 1.00 0.00 C ATOM 1361 O PHE A 130 -13.573 -22.722 3.196 1.00 0.00 O ATOM 1362 CB PHE A 130 -16.357 -22.275 2.766 1.00 0.00 C ATOM 1363 CG PHE A 130 -15.677 -21.163 2.015 1.00 0.00 C ATOM 1364 CD1 PHE A 130 -15.998 -19.832 2.307 1.00 0.00 C ATOM 1365 CD2 PHE A 130 -14.724 -21.456 1.035 1.00 0.00 C ATOM 1366 CE1 PHE A 130 -15.367 -18.794 1.618 1.00 0.00 C ATOM 1367 CE2 PHE A 130 -14.092 -20.417 0.344 1.00 0.00 C ATOM 1368 CZ PHE A 130 -14.412 -19.085 0.635 1.00 0.00 C ATOM 0 H PHE A 130 -14.905 -20.450 4.289 1.00 0.00 H new ATOM 0 HA PHE A 130 -16.358 -22.971 4.835 1.00 0.00 H new ATOM 0 HB2 PHE A 130 -16.244 -23.217 2.229 1.00 0.00 H new ATOM 0 HB3 PHE A 130 -17.426 -22.079 2.844 1.00 0.00 H new ATOM 0 HD1 PHE A 130 -16.734 -19.608 3.065 1.00 0.00 H new ATOM 0 HD2 PHE A 130 -14.476 -22.483 0.812 1.00 0.00 H new ATOM 0 HE1 PHE A 130 -15.615 -17.767 1.843 1.00 0.00 H new ATOM 0 HE2 PHE A 130 -13.357 -20.642 -0.414 1.00 0.00 H new ATOM 0 HZ PHE A 130 -13.923 -18.283 0.102 1.00 0.00 H new ATOM 1378 N GLN A 131 -14.203 -24.139 4.831 1.00 0.00 N ATOM 1379 CA GLN A 131 -12.981 -24.931 4.734 1.00 0.00 C ATOM 1380 C GLN A 131 -13.369 -26.294 4.188 1.00 0.00 C ATOM 1381 O GLN A 131 -13.891 -27.148 4.905 1.00 0.00 O ATOM 1382 CB GLN A 131 -12.334 -25.084 6.113 1.00 0.00 C ATOM 1383 CG GLN A 131 -11.044 -25.905 5.992 1.00 0.00 C ATOM 1384 CD GLN A 131 -11.370 -27.393 5.934 1.00 0.00 C ATOM 1385 OE1 GLN A 131 -11.866 -27.959 6.908 1.00 0.00 O ATOM 1386 NE2 GLN A 131 -11.119 -28.065 4.845 1.00 0.00 N ATOM 0 H GLN A 131 -14.867 -24.459 5.536 1.00 0.00 H new ATOM 0 HA GLN A 131 -12.260 -24.441 4.080 1.00 0.00 H new ATOM 0 HB2 GLN A 131 -12.113 -24.102 6.533 1.00 0.00 H new ATOM 0 HB3 GLN A 131 -13.026 -25.575 6.797 1.00 0.00 H new ATOM 0 HG2 GLN A 131 -10.499 -25.610 5.095 1.00 0.00 H new ATOM 0 HG3 GLN A 131 -10.393 -25.701 6.842 1.00 0.00 H new ATOM 0 HE21 GLN A 131 -10.708 -27.595 4.039 1.00 0.00 H new ATOM 0 HE22 GLN A 131 -11.334 -29.061 4.799 1.00 0.00 H new ATOM 1395 N GLY A 132 -13.124 -26.470 2.904 1.00 0.00 N ATOM 1396 CA GLY A 132 -13.455 -27.705 2.217 1.00 0.00 C ATOM 1397 C GLY A 132 -12.567 -27.867 1.003 1.00 0.00 C ATOM 1398 O GLY A 132 -11.792 -26.968 0.675 1.00 0.00 O ATOM 0 H GLY A 132 -12.691 -25.764 2.309 1.00 0.00 H new ATOM 0 HA2 GLY A 132 -13.326 -28.553 2.890 1.00 0.00 H new ATOM 0 HA3 GLY A 132 -14.502 -27.695 1.915 1.00 0.00 H new ATOM 1402 N ARG A 133 -12.704 -28.981 0.301 1.00 0.00 N ATOM 1403 CA ARG A 133 -11.917 -29.162 -0.903 1.00 0.00 C ATOM 1404 C ARG A 133 -12.631 -28.404 -2.014 1.00 0.00 C ATOM 1405 O ARG A 133 -13.711 -28.795 -2.460 1.00 0.00 O ATOM 1406 CB ARG A 133 -11.824 -30.648 -1.257 1.00 0.00 C ATOM 1407 CG ARG A 133 -10.769 -30.852 -2.346 1.00 0.00 C ATOM 1408 CD ARG A 133 -10.757 -32.322 -2.774 1.00 0.00 C ATOM 1409 NE ARG A 133 -12.039 -32.683 -3.372 1.00 0.00 N ATOM 1410 CZ ARG A 133 -12.401 -33.956 -3.507 1.00 0.00 C ATOM 1411 NH1 ARG A 133 -11.607 -34.909 -3.101 1.00 0.00 N ATOM 1412 NH2 ARG A 133 -13.552 -34.252 -4.046 1.00 0.00 N ATOM 0 H ARG A 133 -13.332 -29.750 0.535 1.00 0.00 H new ATOM 0 HA ARG A 133 -10.902 -28.790 -0.764 1.00 0.00 H new ATOM 0 HB2 ARG A 133 -11.563 -31.227 -0.371 1.00 0.00 H new ATOM 0 HB3 ARG A 133 -12.792 -31.011 -1.602 1.00 0.00 H new ATOM 0 HG2 ARG A 133 -10.987 -30.214 -3.203 1.00 0.00 H new ATOM 0 HG3 ARG A 133 -9.786 -30.562 -1.974 1.00 0.00 H new ATOM 0 HD2 ARG A 133 -9.953 -32.494 -3.489 1.00 0.00 H new ATOM 0 HD3 ARG A 133 -10.558 -32.958 -1.911 1.00 0.00 H new ATOM 0 HE ARG A 133 -12.668 -31.946 -3.692 1.00 0.00 H new ATOM 0 HH11 ARG A 133 -10.707 -34.678 -2.679 1.00 0.00 H new ATOM 0 HH12 ARG A 133 -11.886 -35.884 -3.205 1.00 0.00 H new ATOM 0 HH21 ARG A 133 -14.173 -33.508 -4.363 1.00 0.00 H new ATOM 0 HH22 ARG A 133 -13.831 -35.228 -4.150 1.00 0.00 H new ATOM 1426 N SER A 134 -12.033 -27.289 -2.425 1.00 0.00 N ATOM 1427 CA SER A 134 -12.626 -26.440 -3.452 1.00 0.00 C ATOM 1428 C SER A 134 -12.184 -26.880 -4.842 1.00 0.00 C ATOM 1429 O SER A 134 -11.003 -26.807 -5.183 1.00 0.00 O ATOM 1430 CB SER A 134 -12.221 -24.982 -3.210 1.00 0.00 C ATOM 1431 OG SER A 134 -13.038 -24.436 -2.185 1.00 0.00 O ATOM 0 H SER A 134 -11.140 -26.954 -2.063 1.00 0.00 H new ATOM 0 HA SER A 134 -13.711 -26.531 -3.395 1.00 0.00 H new ATOM 0 HB2 SER A 134 -11.171 -24.926 -2.923 1.00 0.00 H new ATOM 0 HB3 SER A 134 -12.332 -24.404 -4.127 1.00 0.00 H new ATOM 0 HG SER A 134 -12.782 -23.504 -2.025 1.00 0.00 H new ATOM 1437 N LEU A 135 -13.145 -27.331 -5.646 1.00 0.00 N ATOM 1438 CA LEU A 135 -12.856 -27.774 -7.007 1.00 0.00 C ATOM 1439 C LEU A 135 -13.140 -26.652 -7.997 1.00 0.00 C ATOM 1440 O LEU A 135 -14.294 -26.298 -8.233 1.00 0.00 O ATOM 1441 CB LEU A 135 -13.715 -28.992 -7.355 1.00 0.00 C ATOM 1442 CG LEU A 135 -13.657 -30.008 -6.211 1.00 0.00 C ATOM 1443 CD1 LEU A 135 -14.457 -31.253 -6.598 1.00 0.00 C ATOM 1444 CD2 LEU A 135 -12.199 -30.400 -5.946 1.00 0.00 C ATOM 0 H LEU A 135 -14.127 -27.399 -5.379 1.00 0.00 H new ATOM 0 HA LEU A 135 -11.802 -28.046 -7.068 1.00 0.00 H new ATOM 0 HB2 LEU A 135 -14.746 -28.684 -7.529 1.00 0.00 H new ATOM 0 HB3 LEU A 135 -13.359 -29.449 -8.278 1.00 0.00 H new ATOM 0 HG LEU A 135 -14.082 -29.566 -5.310 1.00 0.00 H new ATOM 0 HD11 LEU A 135 -14.417 -31.978 -5.785 1.00 0.00 H new ATOM 0 HD12 LEU A 135 -15.494 -30.975 -6.786 1.00 0.00 H new ATOM 0 HD13 LEU A 135 -14.030 -31.694 -7.499 1.00 0.00 H new ATOM 0 HD21 LEU A 135 -12.159 -31.123 -5.131 1.00 0.00 H new ATOM 0 HD22 LEU A 135 -11.772 -30.843 -6.846 1.00 0.00 H new ATOM 0 HD23 LEU A 135 -11.628 -29.513 -5.672 1.00 0.00 H new