USER MOD reduce.3.24.130724 H: found=0, std=0, add=890, rem=0, adj=22 USER MOD reduce.3.24.130724 removed 892 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 Set 1.1: A 18 THR OG1 : rot 125:sc= 1.14 USER MOD Set 1.2: A 38 HIS : no HD1:sc= 1.13 K(o=2.3,f=-9.4!) USER MOD Single : A 1 MET CE :methyl -154:sc= 0 (180deg=-0.51) USER MOD Single : A 1 MET N :NH3+ 162:sc= 1.25 (180deg=1.1) USER MOD Single : A 5 SER OG : rot 180:sc= 0.0157 USER MOD Single : A 7 THR OG1 : rot -45:sc= 0.791 USER MOD Single : A 9 SER OG : rot 180:sc= 0 USER MOD Single : A 13 ASN : amide:sc= -0.093 K(o=-0.093,f=-0.66) USER MOD Single : A 46 SER OG : rot 180:sc= -0.0717 USER MOD Single : A 51 TYR OH : rot 180:sc= 0 USER MOD Single : A 52 TYR OH : rot 30:sc= 0.673 USER MOD Single : A 53 LYS NZ :NH3+ 174:sc= 1.22 (180deg=1.21) USER MOD Single : A 54 GLN : amide:sc= -0.445 K(o=-0.44,f=-2.3) USER MOD Single : A 58 THR OG1 : rot -86:sc= -0.383 USER MOD Single : A 60 SER OG : rot 58:sc= 0.0545 USER MOD Single : A 61 HIS : no HD1:sc= -0.0735 K(o=-0.073,f=-3.3!) USER MOD Single : A 62 HIS : no HD1:sc= -0.198 X(o=-0.2,f=-0.053) USER MOD Single : A 65 SER OG : rot 83:sc= -1.15 USER MOD Single : A 73 LYS NZ :NH3+ -152:sc= 0 (180deg=-0.294) USER MOD Single : A 75 GLN :FLIP amide:sc= 0 F(o=-0.96,f=0) USER MOD Single : A 79 SER OG : rot 180:sc= 0 USER MOD Single : A 80 GLN :FLIP amide:sc= -1.86! C(o=-4!,f=-1.9!) USER MOD Single : A 83 ASN : amide:sc= 1.05 K(o=1,f=-6.6!) USER MOD Single : A 96 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 99 THR OG1 : rot 168:sc= 0.905 USER MOD Single : A 126 SER OG : rot 33:sc= 0.0359 USER MOD Single : A 127 SER OG : rot 180:sc= 0 USER MOD Single : A 129 LYS NZ :NH3+ 159:sc= -1.25 (180deg=-2.57!) USER MOD Single : A 134 LYS NZ :NH3+ 172:sc=-0.00332 (180deg=-0.0756) USER MOD Single : A 143 HIS : no HD1:sc= -0.0909 X(o=-0.091,f=-0.027) USER MOD Single : A 144 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 145 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 16.070 -18.661 -4.399 1.00 0.00 N ATOM 2 CA MET A 1 16.068 -17.332 -3.746 1.00 0.00 C ATOM 3 C MET A 1 16.198 -16.247 -4.801 1.00 0.00 C ATOM 4 O MET A 1 16.825 -16.460 -5.835 1.00 0.00 O ATOM 5 CB MET A 1 17.215 -17.224 -2.736 1.00 0.00 C ATOM 6 CG MET A 1 17.197 -15.937 -1.923 1.00 0.00 C ATOM 7 SD MET A 1 18.558 -15.831 -0.744 1.00 0.00 S ATOM 8 CE MET A 1 18.174 -14.282 0.070 1.00 0.00 C ATOM 0 H1 MET A 1 16.287 -19.394 -3.694 1.00 0.00 H new ATOM 0 H2 MET A 1 15.134 -18.846 -4.813 1.00 0.00 H new ATOM 0 H3 MET A 1 16.790 -18.678 -5.149 1.00 0.00 H new ATOM 0 HA MET A 1 15.127 -17.205 -3.210 1.00 0.00 H new ATOM 0 HB2 MET A 1 17.169 -18.074 -2.055 1.00 0.00 H new ATOM 0 HB3 MET A 1 18.164 -17.294 -3.268 1.00 0.00 H new ATOM 0 HG2 MET A 1 17.243 -15.085 -2.601 1.00 0.00 H new ATOM 0 HG3 MET A 1 16.251 -15.866 -1.386 1.00 0.00 H new ATOM 0 HE1 MET A 1 19.090 -13.842 0.465 1.00 0.00 H new ATOM 0 HE2 MET A 1 17.722 -13.597 -0.647 1.00 0.00 H new ATOM 0 HE3 MET A 1 17.476 -14.464 0.888 1.00 0.00 H new ATOM 20 N ILE A 2 15.606 -15.088 -4.549 1.00 0.00 N ATOM 21 CA ILE A 2 15.672 -13.996 -5.498 1.00 0.00 C ATOM 22 C ILE A 2 16.923 -13.165 -5.246 1.00 0.00 C ATOM 23 O ILE A 2 16.941 -12.303 -4.364 1.00 0.00 O ATOM 24 CB ILE A 2 14.417 -13.098 -5.410 1.00 0.00 C ATOM 25 CG1 ILE A 2 13.144 -13.942 -5.547 1.00 0.00 C ATOM 26 CG2 ILE A 2 14.449 -12.011 -6.475 1.00 0.00 C ATOM 27 CD1 ILE A 2 13.082 -14.755 -6.822 1.00 0.00 C ATOM 0 H ILE A 2 15.079 -14.884 -3.700 1.00 0.00 H new ATOM 0 HA ILE A 2 15.713 -14.422 -6.501 1.00 0.00 H new ATOM 0 HB ILE A 2 14.414 -12.616 -4.432 1.00 0.00 H new ATOM 0 HG12 ILE A 2 13.073 -14.617 -4.694 1.00 0.00 H new ATOM 0 HG13 ILE A 2 12.277 -13.283 -5.505 1.00 0.00 H new ATOM 0 HG21 ILE A 2 13.555 -11.393 -6.391 1.00 0.00 H new ATOM 0 HG22 ILE A 2 15.334 -11.390 -6.335 1.00 0.00 H new ATOM 0 HG23 ILE A 2 14.481 -12.470 -7.463 1.00 0.00 H new ATOM 0 HD11 ILE A 2 12.153 -15.325 -6.846 1.00 0.00 H new ATOM 0 HD12 ILE A 2 13.120 -14.086 -7.682 1.00 0.00 H new ATOM 0 HD13 ILE A 2 13.929 -15.440 -6.858 1.00 0.00 H new ATOM 39 N ALA A 3 17.978 -13.452 -5.992 1.00 0.00 N ATOM 40 CA ALA A 3 19.224 -12.719 -5.860 1.00 0.00 C ATOM 41 C ALA A 3 19.334 -11.666 -6.947 1.00 0.00 C ATOM 42 O ALA A 3 19.542 -11.982 -8.121 1.00 0.00 O ATOM 43 CB ALA A 3 20.413 -13.669 -5.901 1.00 0.00 C ATOM 0 H ALA A 3 17.995 -14.189 -6.696 1.00 0.00 H new ATOM 0 HA ALA A 3 19.230 -12.215 -4.894 1.00 0.00 H new ATOM 0 HB1 ALA A 3 21.337 -13.100 -5.801 1.00 0.00 H new ATOM 0 HB2 ALA A 3 20.336 -14.384 -5.082 1.00 0.00 H new ATOM 0 HB3 ALA A 3 20.418 -14.205 -6.850 1.00 0.00 H new ATOM 49 N ILE A 4 19.169 -10.417 -6.550 1.00 0.00 N ATOM 50 CA ILE A 4 19.270 -9.297 -7.474 1.00 0.00 C ATOM 51 C ILE A 4 20.704 -8.770 -7.456 1.00 0.00 C ATOM 52 O ILE A 4 21.482 -9.125 -6.569 1.00 0.00 O ATOM 53 CB ILE A 4 18.279 -8.162 -7.086 1.00 0.00 C ATOM 54 CG1 ILE A 4 16.875 -8.731 -6.859 1.00 0.00 C ATOM 55 CG2 ILE A 4 18.227 -7.077 -8.156 1.00 0.00 C ATOM 56 CD1 ILE A 4 16.256 -9.344 -8.098 1.00 0.00 C ATOM 0 H ILE A 4 18.963 -10.150 -5.587 1.00 0.00 H new ATOM 0 HA ILE A 4 19.010 -9.638 -8.476 1.00 0.00 H new ATOM 0 HB ILE A 4 18.641 -7.713 -6.161 1.00 0.00 H new ATOM 0 HG12 ILE A 4 16.922 -9.487 -6.076 1.00 0.00 H new ATOM 0 HG13 ILE A 4 16.225 -7.935 -6.495 1.00 0.00 H new ATOM 0 HG21 ILE A 4 17.525 -6.300 -7.853 1.00 0.00 H new ATOM 0 HG22 ILE A 4 19.218 -6.642 -8.281 1.00 0.00 H new ATOM 0 HG23 ILE A 4 17.900 -7.513 -9.100 1.00 0.00 H new ATOM 0 HD11 ILE A 4 15.263 -9.725 -7.858 1.00 0.00 H new ATOM 0 HD12 ILE A 4 16.176 -8.586 -8.877 1.00 0.00 H new ATOM 0 HD13 ILE A 4 16.883 -10.163 -8.451 1.00 0.00 H new ATOM 68 N SER A 5 21.068 -7.964 -8.442 1.00 0.00 N ATOM 69 CA SER A 5 22.367 -7.318 -8.451 1.00 0.00 C ATOM 70 C SER A 5 22.469 -6.335 -7.290 1.00 0.00 C ATOM 71 O SER A 5 21.448 -5.889 -6.759 1.00 0.00 O ATOM 72 CB SER A 5 22.586 -6.613 -9.790 1.00 0.00 C ATOM 73 OG SER A 5 21.432 -5.882 -10.174 1.00 0.00 O ATOM 0 H SER A 5 20.480 -7.743 -9.246 1.00 0.00 H new ATOM 0 HA SER A 5 23.147 -8.070 -8.328 1.00 0.00 H new ATOM 0 HB2 SER A 5 23.440 -5.939 -9.715 1.00 0.00 H new ATOM 0 HB3 SER A 5 22.827 -7.349 -10.557 1.00 0.00 H new ATOM 0 HG SER A 5 21.596 -5.438 -11.032 1.00 0.00 H new ATOM 79 N ARG A 6 23.699 -6.007 -6.902 1.00 0.00 N ATOM 80 CA ARG A 6 23.951 -5.125 -5.766 1.00 0.00 C ATOM 81 C ARG A 6 23.528 -5.828 -4.466 1.00 0.00 C ATOM 82 O ARG A 6 23.332 -7.042 -4.454 1.00 0.00 O ATOM 83 CB ARG A 6 23.212 -3.789 -5.961 1.00 0.00 C ATOM 84 CG ARG A 6 23.900 -2.592 -5.326 1.00 0.00 C ATOM 85 CD ARG A 6 23.378 -1.285 -5.910 1.00 0.00 C ATOM 86 NE ARG A 6 23.630 -1.193 -7.349 1.00 0.00 N ATOM 87 CZ ARG A 6 22.806 -0.605 -8.220 1.00 0.00 C ATOM 88 NH1 ARG A 6 21.666 -0.059 -7.808 1.00 0.00 N ATOM 89 NH2 ARG A 6 23.127 -0.560 -9.508 1.00 0.00 N ATOM 0 H ARG A 6 24.544 -6.343 -7.363 1.00 0.00 H new ATOM 0 HA ARG A 6 25.016 -4.903 -5.698 1.00 0.00 H new ATOM 0 HB2 ARG A 6 23.099 -3.603 -7.029 1.00 0.00 H new ATOM 0 HB3 ARG A 6 22.209 -3.879 -5.545 1.00 0.00 H new ATOM 0 HG2 ARG A 6 23.736 -2.604 -4.249 1.00 0.00 H new ATOM 0 HG3 ARG A 6 24.976 -2.661 -5.485 1.00 0.00 H new ATOM 0 HD2 ARG A 6 22.307 -1.205 -5.723 1.00 0.00 H new ATOM 0 HD3 ARG A 6 23.853 -0.445 -5.403 1.00 0.00 H new ATOM 0 HE ARG A 6 24.491 -1.605 -7.710 1.00 0.00 H new ATOM 0 HH11 ARG A 6 21.415 -0.087 -6.820 1.00 0.00 H new ATOM 0 HH12 ARG A 6 21.042 0.388 -8.480 1.00 0.00 H new ATOM 0 HH21 ARG A 6 24.002 -0.974 -9.830 1.00 0.00 H new ATOM 0 HH22 ARG A 6 22.499 -0.111 -10.175 1.00 0.00 H new ATOM 103 N THR A 7 23.388 -5.080 -3.380 1.00 0.00 N ATOM 104 CA THR A 7 23.105 -5.666 -2.068 1.00 0.00 C ATOM 105 C THR A 7 21.600 -5.929 -1.872 1.00 0.00 C ATOM 106 O THR A 7 21.098 -5.973 -0.743 1.00 0.00 O ATOM 107 CB THR A 7 23.647 -4.744 -0.943 1.00 0.00 C ATOM 108 OG1 THR A 7 23.493 -5.366 0.340 1.00 0.00 O ATOM 109 CG2 THR A 7 22.940 -3.392 -0.948 1.00 0.00 C ATOM 0 H THR A 7 23.465 -4.063 -3.377 1.00 0.00 H new ATOM 0 HA THR A 7 23.613 -6.629 -2.017 1.00 0.00 H new ATOM 0 HB THR A 7 24.707 -4.581 -1.135 1.00 0.00 H new ATOM 0 HG1 THR A 7 22.597 -5.758 0.408 1.00 0.00 H new ATOM 0 HG21 THR A 7 23.341 -2.769 -0.149 1.00 0.00 H new ATOM 0 HG22 THR A 7 23.101 -2.901 -1.907 1.00 0.00 H new ATOM 0 HG23 THR A 7 21.871 -3.540 -0.791 1.00 0.00 H new ATOM 117 N VAL A 8 20.882 -6.140 -2.971 1.00 0.00 N ATOM 118 CA VAL A 8 19.441 -6.358 -2.908 1.00 0.00 C ATOM 119 C VAL A 8 19.096 -7.828 -3.143 1.00 0.00 C ATOM 120 O VAL A 8 19.488 -8.413 -4.153 1.00 0.00 O ATOM 121 CB VAL A 8 18.687 -5.489 -3.942 1.00 0.00 C ATOM 122 CG1 VAL A 8 17.177 -5.670 -3.806 1.00 0.00 C ATOM 123 CG2 VAL A 8 19.071 -4.021 -3.794 1.00 0.00 C ATOM 0 H VAL A 8 21.273 -6.165 -3.913 1.00 0.00 H new ATOM 0 HA VAL A 8 19.123 -6.068 -1.907 1.00 0.00 H new ATOM 0 HB VAL A 8 18.978 -5.819 -4.939 1.00 0.00 H new ATOM 0 HG11 VAL A 8 16.668 -5.049 -4.543 1.00 0.00 H new ATOM 0 HG12 VAL A 8 16.919 -6.716 -3.973 1.00 0.00 H new ATOM 0 HG13 VAL A 8 16.864 -5.374 -2.805 1.00 0.00 H new ATOM 0 HG21 VAL A 8 18.530 -3.427 -4.531 1.00 0.00 H new ATOM 0 HG22 VAL A 8 18.815 -3.677 -2.792 1.00 0.00 H new ATOM 0 HG23 VAL A 8 20.143 -3.907 -3.954 1.00 0.00 H new ATOM 133 N SER A 9 18.373 -8.420 -2.198 1.00 0.00 N ATOM 134 CA SER A 9 17.912 -9.799 -2.329 1.00 0.00 C ATOM 135 C SER A 9 16.500 -9.939 -1.762 1.00 0.00 C ATOM 136 O SER A 9 16.082 -9.148 -0.913 1.00 0.00 O ATOM 137 CB SER A 9 18.864 -10.754 -1.601 1.00 0.00 C ATOM 138 OG SER A 9 20.211 -10.530 -1.984 1.00 0.00 O ATOM 0 H SER A 9 18.092 -7.965 -1.329 1.00 0.00 H new ATOM 0 HA SER A 9 17.897 -10.059 -3.387 1.00 0.00 H new ATOM 0 HB2 SER A 9 18.763 -10.621 -0.524 1.00 0.00 H new ATOM 0 HB3 SER A 9 18.588 -11.785 -1.822 1.00 0.00 H new ATOM 0 HG SER A 9 20.796 -11.152 -1.503 1.00 0.00 H new ATOM 144 N ILE A 10 15.770 -10.936 -2.247 1.00 0.00 N ATOM 145 CA ILE A 10 14.406 -11.196 -1.800 1.00 0.00 C ATOM 146 C ILE A 10 14.220 -12.698 -1.565 1.00 0.00 C ATOM 147 O ILE A 10 14.874 -13.515 -2.218 1.00 0.00 O ATOM 148 CB ILE A 10 13.372 -10.701 -2.848 1.00 0.00 C ATOM 149 CG1 ILE A 10 13.606 -9.226 -3.189 1.00 0.00 C ATOM 150 CG2 ILE A 10 11.950 -10.901 -2.348 1.00 0.00 C ATOM 151 CD1 ILE A 10 12.696 -8.699 -4.280 1.00 0.00 C ATOM 0 H ILE A 10 16.105 -11.585 -2.959 1.00 0.00 H new ATOM 0 HA ILE A 10 14.240 -10.652 -0.870 1.00 0.00 H new ATOM 0 HB ILE A 10 13.507 -11.295 -3.752 1.00 0.00 H new ATOM 0 HG12 ILE A 10 13.463 -8.628 -2.289 1.00 0.00 H new ATOM 0 HG13 ILE A 10 14.643 -9.094 -3.498 1.00 0.00 H new ATOM 0 HG21 ILE A 10 11.246 -10.546 -3.101 1.00 0.00 H new ATOM 0 HG22 ILE A 10 11.776 -11.960 -2.160 1.00 0.00 H new ATOM 0 HG23 ILE A 10 11.807 -10.340 -1.424 1.00 0.00 H new ATOM 0 HD11 ILE A 10 12.921 -7.649 -4.466 1.00 0.00 H new ATOM 0 HD12 ILE A 10 12.855 -9.271 -5.194 1.00 0.00 H new ATOM 0 HD13 ILE A 10 11.657 -8.797 -3.966 1.00 0.00 H new ATOM 163 N ALA A 11 13.358 -13.059 -0.621 1.00 0.00 N ATOM 164 CA ALA A 11 13.062 -14.459 -0.345 1.00 0.00 C ATOM 165 C ALA A 11 12.409 -15.127 -1.557 1.00 0.00 C ATOM 166 O ALA A 11 11.641 -14.498 -2.289 1.00 0.00 O ATOM 167 CB ALA A 11 12.171 -14.583 0.881 1.00 0.00 C ATOM 0 H ALA A 11 12.851 -12.398 -0.032 1.00 0.00 H new ATOM 0 HA ALA A 11 14.002 -14.973 -0.142 1.00 0.00 H new ATOM 0 HB1 ALA A 11 11.960 -15.635 1.073 1.00 0.00 H new ATOM 0 HB2 ALA A 11 12.678 -14.152 1.744 1.00 0.00 H new ATOM 0 HB3 ALA A 11 11.236 -14.051 0.706 1.00 0.00 H new ATOM 173 N ASP A 12 12.717 -16.403 -1.748 1.00 0.00 N ATOM 174 CA ASP A 12 12.295 -17.149 -2.937 1.00 0.00 C ATOM 175 C ASP A 12 10.777 -17.304 -3.002 1.00 0.00 C ATOM 176 O ASP A 12 10.158 -17.067 -4.037 1.00 0.00 O ATOM 177 CB ASP A 12 12.956 -18.532 -2.926 1.00 0.00 C ATOM 178 CG ASP A 12 12.758 -19.304 -4.214 1.00 0.00 C ATOM 179 OD1 ASP A 12 13.486 -19.023 -5.190 1.00 0.00 O ATOM 180 OD2 ASP A 12 11.909 -20.223 -4.242 1.00 0.00 O ATOM 0 H ASP A 12 13.265 -16.954 -1.087 1.00 0.00 H new ATOM 0 HA ASP A 12 12.607 -16.587 -3.818 1.00 0.00 H new ATOM 0 HB2 ASP A 12 14.024 -18.415 -2.742 1.00 0.00 H new ATOM 0 HB3 ASP A 12 12.552 -19.113 -2.097 1.00 0.00 H new ATOM 185 N ASN A 13 10.184 -17.669 -1.874 1.00 0.00 N ATOM 186 CA ASN A 13 8.764 -17.987 -1.812 1.00 0.00 C ATOM 187 C ASN A 13 7.886 -16.739 -1.756 1.00 0.00 C ATOM 188 O ASN A 13 6.659 -16.840 -1.702 1.00 0.00 O ATOM 189 CB ASN A 13 8.502 -18.856 -0.579 1.00 0.00 C ATOM 190 CG ASN A 13 8.887 -18.161 0.717 1.00 0.00 C ATOM 191 OD1 ASN A 13 10.041 -18.215 1.139 1.00 0.00 O ATOM 192 ND2 ASN A 13 7.932 -17.516 1.365 1.00 0.00 N ATOM 0 H ASN A 13 10.670 -17.753 -0.981 1.00 0.00 H new ATOM 0 HA ASN A 13 8.503 -18.522 -2.725 1.00 0.00 H new ATOM 0 HB2 ASN A 13 7.446 -19.122 -0.544 1.00 0.00 H new ATOM 0 HB3 ASN A 13 9.063 -19.786 -0.669 1.00 0.00 H new ATOM 0 HD21 ASN A 13 8.142 -17.043 2.244 1.00 0.00 H new ATOM 0 HD22 ASN A 13 6.985 -17.491 0.986 1.00 0.00 H new ATOM 199 N GLU A 14 8.497 -15.562 -1.776 1.00 0.00 N ATOM 200 CA GLU A 14 7.757 -14.327 -1.604 1.00 0.00 C ATOM 201 C GLU A 14 7.076 -13.861 -2.888 1.00 0.00 C ATOM 202 O GLU A 14 6.236 -12.959 -2.854 1.00 0.00 O ATOM 203 CB GLU A 14 8.679 -13.243 -1.069 1.00 0.00 C ATOM 204 CG GLU A 14 8.876 -13.322 0.432 1.00 0.00 C ATOM 205 CD GLU A 14 7.562 -13.283 1.183 1.00 0.00 C ATOM 206 OE1 GLU A 14 6.978 -12.189 1.308 1.00 0.00 O ATOM 207 OE2 GLU A 14 7.099 -14.349 1.640 1.00 0.00 O ATOM 0 H GLU A 14 9.501 -15.440 -1.910 1.00 0.00 H new ATOM 0 HA GLU A 14 6.963 -14.524 -0.884 1.00 0.00 H new ATOM 0 HB2 GLU A 14 9.648 -13.322 -1.562 1.00 0.00 H new ATOM 0 HB3 GLU A 14 8.269 -12.266 -1.325 1.00 0.00 H new ATOM 0 HG2 GLU A 14 9.407 -14.241 0.679 1.00 0.00 H new ATOM 0 HG3 GLU A 14 9.504 -12.493 0.759 1.00 0.00 H new ATOM 214 N LEU A 15 7.425 -14.469 -4.011 1.00 0.00 N ATOM 215 CA LEU A 15 6.780 -14.143 -5.274 1.00 0.00 C ATOM 216 C LEU A 15 5.379 -14.743 -5.319 1.00 0.00 C ATOM 217 O LEU A 15 5.077 -15.687 -4.586 1.00 0.00 O ATOM 218 CB LEU A 15 7.604 -14.663 -6.456 1.00 0.00 C ATOM 219 CG LEU A 15 8.985 -14.029 -6.624 1.00 0.00 C ATOM 220 CD1 LEU A 15 9.694 -14.630 -7.827 1.00 0.00 C ATOM 221 CD2 LEU A 15 8.861 -12.517 -6.776 1.00 0.00 C ATOM 0 H LEU A 15 8.147 -15.187 -4.074 1.00 0.00 H new ATOM 0 HA LEU A 15 6.709 -13.058 -5.350 1.00 0.00 H new ATOM 0 HB2 LEU A 15 7.729 -15.740 -6.344 1.00 0.00 H new ATOM 0 HB3 LEU A 15 7.035 -14.502 -7.372 1.00 0.00 H new ATOM 0 HG LEU A 15 9.577 -14.236 -5.732 1.00 0.00 H new ATOM 0 HD11 LEU A 15 10.677 -14.171 -7.937 1.00 0.00 H new ATOM 0 HD12 LEU A 15 9.809 -15.704 -7.682 1.00 0.00 H new ATOM 0 HD13 LEU A 15 9.105 -14.446 -8.726 1.00 0.00 H new ATOM 0 HD21 LEU A 15 9.853 -12.081 -6.895 1.00 0.00 H new ATOM 0 HD22 LEU A 15 8.256 -12.288 -7.654 1.00 0.00 H new ATOM 0 HD23 LEU A 15 8.385 -12.100 -5.889 1.00 0.00 H new ATOM 233 N GLU A 16 4.516 -14.183 -6.155 1.00 0.00 N ATOM 234 CA GLU A 16 3.193 -14.744 -6.348 1.00 0.00 C ATOM 235 C GLU A 16 3.237 -15.798 -7.448 1.00 0.00 C ATOM 236 O GLU A 16 3.218 -15.477 -8.638 1.00 0.00 O ATOM 237 CB GLU A 16 2.179 -13.653 -6.700 1.00 0.00 C ATOM 238 CG GLU A 16 1.993 -12.606 -5.613 1.00 0.00 C ATOM 239 CD GLU A 16 0.806 -11.701 -5.876 1.00 0.00 C ATOM 240 OE1 GLU A 16 0.965 -10.684 -6.581 1.00 0.00 O ATOM 241 OE2 GLU A 16 -0.297 -12.003 -5.369 1.00 0.00 O ATOM 0 H GLU A 16 4.709 -13.346 -6.706 1.00 0.00 H new ATOM 0 HA GLU A 16 2.875 -15.209 -5.415 1.00 0.00 H new ATOM 0 HB2 GLU A 16 2.498 -13.157 -7.617 1.00 0.00 H new ATOM 0 HB3 GLU A 16 1.216 -14.120 -6.909 1.00 0.00 H new ATOM 0 HG2 GLU A 16 1.860 -13.104 -4.652 1.00 0.00 H new ATOM 0 HG3 GLU A 16 2.897 -12.002 -5.537 1.00 0.00 H new ATOM 248 N ILE A 17 3.336 -17.051 -7.048 1.00 0.00 N ATOM 249 CA ILE A 17 3.382 -18.148 -7.997 1.00 0.00 C ATOM 250 C ILE A 17 1.973 -18.647 -8.287 1.00 0.00 C ATOM 251 O ILE A 17 1.215 -18.971 -7.371 1.00 0.00 O ATOM 252 CB ILE A 17 4.246 -19.314 -7.475 1.00 0.00 C ATOM 253 CG1 ILE A 17 5.680 -18.847 -7.203 1.00 0.00 C ATOM 254 CG2 ILE A 17 4.244 -20.466 -8.464 1.00 0.00 C ATOM 255 CD1 ILE A 17 6.389 -18.282 -8.419 1.00 0.00 C ATOM 0 H ILE A 17 3.386 -17.336 -6.070 1.00 0.00 H new ATOM 0 HA ILE A 17 3.836 -17.773 -8.914 1.00 0.00 H new ATOM 0 HB ILE A 17 3.814 -19.663 -6.537 1.00 0.00 H new ATOM 0 HG12 ILE A 17 5.661 -18.088 -6.421 1.00 0.00 H new ATOM 0 HG13 ILE A 17 6.257 -19.687 -6.817 1.00 0.00 H new ATOM 0 HG21 ILE A 17 4.859 -21.279 -8.077 1.00 0.00 H new ATOM 0 HG22 ILE A 17 3.223 -20.820 -8.608 1.00 0.00 H new ATOM 0 HG23 ILE A 17 4.648 -20.127 -9.418 1.00 0.00 H new ATOM 0 HD11 ILE A 17 7.397 -17.975 -8.142 1.00 0.00 H new ATOM 0 HD12 ILE A 17 6.442 -19.045 -9.196 1.00 0.00 H new ATOM 0 HD13 ILE A 17 5.837 -17.420 -8.794 1.00 0.00 H new ATOM 267 N THR A 18 1.620 -18.688 -9.556 1.00 0.00 N ATOM 268 CA THR A 18 0.309 -19.141 -9.968 1.00 0.00 C ATOM 269 C THR A 18 0.414 -20.216 -11.041 1.00 0.00 C ATOM 270 O THR A 18 1.359 -20.224 -11.834 1.00 0.00 O ATOM 271 CB THR A 18 -0.528 -17.965 -10.499 1.00 0.00 C ATOM 272 OG1 THR A 18 0.339 -16.875 -10.852 1.00 0.00 O ATOM 273 CG2 THR A 18 -1.548 -17.498 -9.471 1.00 0.00 C ATOM 0 H THR A 18 2.230 -18.410 -10.325 1.00 0.00 H new ATOM 0 HA THR A 18 -0.183 -19.566 -9.093 1.00 0.00 H new ATOM 0 HB THR A 18 -1.071 -18.307 -11.380 1.00 0.00 H new ATOM 0 HG1 THR A 18 0.176 -16.616 -11.783 1.00 0.00 H new ATOM 0 HG21 THR A 18 -2.122 -16.666 -9.880 1.00 0.00 H new ATOM 0 HG22 THR A 18 -2.222 -18.319 -9.228 1.00 0.00 H new ATOM 0 HG23 THR A 18 -1.032 -17.174 -8.568 1.00 0.00 H new ATOM 281 N ALA A 19 -0.542 -21.130 -11.053 1.00 0.00 N ATOM 282 CA ALA A 19 -0.581 -22.168 -12.069 1.00 0.00 C ATOM 283 C ALA A 19 -1.339 -21.678 -13.293 1.00 0.00 C ATOM 284 O ALA A 19 -2.384 -21.033 -13.174 1.00 0.00 O ATOM 285 CB ALA A 19 -1.206 -23.442 -11.518 1.00 0.00 C ATOM 0 H ALA A 19 -1.300 -21.174 -10.372 1.00 0.00 H new ATOM 0 HA ALA A 19 0.442 -22.400 -12.366 1.00 0.00 H new ATOM 0 HB1 ALA A 19 -1.224 -24.205 -12.297 1.00 0.00 H new ATOM 0 HB2 ALA A 19 -0.618 -23.800 -10.673 1.00 0.00 H new ATOM 0 HB3 ALA A 19 -2.224 -23.235 -11.189 1.00 0.00 H new ATOM 291 N ILE A 20 -0.799 -21.959 -14.465 1.00 0.00 N ATOM 292 CA ILE A 20 -1.431 -21.543 -15.704 1.00 0.00 C ATOM 293 C ILE A 20 -2.636 -22.428 -16.004 1.00 0.00 C ATOM 294 O ILE A 20 -2.531 -23.658 -15.991 1.00 0.00 O ATOM 295 CB ILE A 20 -0.439 -21.593 -16.890 1.00 0.00 C ATOM 296 CG1 ILE A 20 0.798 -20.746 -16.577 1.00 0.00 C ATOM 297 CG2 ILE A 20 -1.107 -21.110 -18.171 1.00 0.00 C ATOM 298 CD1 ILE A 20 1.838 -20.754 -17.677 1.00 0.00 C ATOM 0 H ILE A 20 0.074 -22.473 -14.585 1.00 0.00 H new ATOM 0 HA ILE A 20 -1.760 -20.511 -15.578 1.00 0.00 H new ATOM 0 HB ILE A 20 -0.127 -22.627 -17.039 1.00 0.00 H new ATOM 0 HG12 ILE A 20 0.486 -19.718 -16.392 1.00 0.00 H new ATOM 0 HG13 ILE A 20 1.253 -21.111 -15.656 1.00 0.00 H new ATOM 0 HG21 ILE A 20 -0.392 -21.153 -18.993 1.00 0.00 H new ATOM 0 HG22 ILE A 20 -1.961 -21.748 -18.399 1.00 0.00 H new ATOM 0 HG23 ILE A 20 -1.447 -20.083 -18.039 1.00 0.00 H new ATOM 0 HD11 ILE A 20 2.684 -20.132 -17.383 1.00 0.00 H new ATOM 0 HD12 ILE A 20 2.180 -21.775 -17.847 1.00 0.00 H new ATOM 0 HD13 ILE A 20 1.400 -20.360 -18.594 1.00 0.00 H new ATOM 310 N ARG A 21 -3.781 -21.799 -16.239 1.00 0.00 N ATOM 311 CA ARG A 21 -4.991 -22.515 -16.607 1.00 0.00 C ATOM 312 C ARG A 21 -4.786 -23.231 -17.938 1.00 0.00 C ATOM 313 O ARG A 21 -4.188 -22.667 -18.858 1.00 0.00 O ATOM 314 CB ARG A 21 -6.175 -21.544 -16.679 1.00 0.00 C ATOM 315 CG ARG A 21 -5.943 -20.360 -17.598 1.00 0.00 C ATOM 316 CD ARG A 21 -7.165 -19.458 -17.670 1.00 0.00 C ATOM 317 NE ARG A 21 -7.471 -18.820 -16.387 1.00 0.00 N ATOM 318 CZ ARG A 21 -8.203 -17.708 -16.264 1.00 0.00 C ATOM 319 NH1 ARG A 21 -8.682 -17.099 -17.339 1.00 0.00 N ATOM 320 NH2 ARG A 21 -8.464 -17.210 -15.062 1.00 0.00 N ATOM 0 H ARG A 21 -3.895 -20.787 -16.180 1.00 0.00 H new ATOM 0 HA ARG A 21 -5.213 -23.264 -15.847 1.00 0.00 H new ATOM 0 HB2 ARG A 21 -7.058 -22.087 -17.018 1.00 0.00 H new ATOM 0 HB3 ARG A 21 -6.392 -21.176 -15.676 1.00 0.00 H new ATOM 0 HG2 ARG A 21 -5.087 -19.786 -17.243 1.00 0.00 H new ATOM 0 HG3 ARG A 21 -5.695 -20.718 -18.597 1.00 0.00 H new ATOM 0 HD2 ARG A 21 -7.000 -18.688 -18.424 1.00 0.00 H new ATOM 0 HD3 ARG A 21 -8.025 -20.043 -17.995 1.00 0.00 H new ATOM 0 HE ARG A 21 -7.104 -19.249 -15.538 1.00 0.00 H new ATOM 0 HH11 ARG A 21 -8.493 -17.478 -18.267 1.00 0.00 H new ATOM 0 HH12 ARG A 21 -9.240 -16.251 -17.239 1.00 0.00 H new ATOM 0 HH21 ARG A 21 -8.106 -17.676 -14.228 1.00 0.00 H new ATOM 0 HH22 ARG A 21 -9.023 -16.361 -14.972 1.00 0.00 H new ATOM 515 N ALA A 36 4.065 -25.573 -15.499 1.00 0.00 N ATOM 516 CA ALA A 36 4.513 -24.317 -16.056 1.00 0.00 C ATOM 517 C ALA A 36 4.497 -23.249 -14.979 1.00 0.00 C ATOM 518 O ALA A 36 3.589 -23.199 -14.149 1.00 0.00 O ATOM 519 CB ALA A 36 3.639 -23.914 -17.232 1.00 0.00 C ATOM 0 HA ALA A 36 5.533 -24.431 -16.422 1.00 0.00 H new ATOM 0 HB1 ALA A 36 3.991 -22.966 -17.639 1.00 0.00 H new ATOM 0 HB2 ALA A 36 3.691 -24.682 -18.004 1.00 0.00 H new ATOM 0 HB3 ALA A 36 2.607 -23.805 -16.898 1.00 0.00 H new ATOM 525 N ILE A 37 5.497 -22.401 -15.003 1.00 0.00 N ATOM 526 CA ILE A 37 5.664 -21.399 -13.969 1.00 0.00 C ATOM 527 C ILE A 37 5.127 -20.049 -14.418 1.00 0.00 C ATOM 528 O ILE A 37 5.622 -19.438 -15.369 1.00 0.00 O ATOM 529 CB ILE A 37 7.149 -21.258 -13.557 1.00 0.00 C ATOM 530 CG1 ILE A 37 7.682 -22.587 -13.020 1.00 0.00 C ATOM 531 CG2 ILE A 37 7.324 -20.169 -12.507 1.00 0.00 C ATOM 532 CD1 ILE A 37 7.019 -23.028 -11.732 1.00 0.00 C ATOM 0 H ILE A 37 6.213 -22.382 -15.730 1.00 0.00 H new ATOM 0 HA ILE A 37 5.092 -21.734 -13.104 1.00 0.00 H new ATOM 0 HB ILE A 37 7.717 -20.977 -14.444 1.00 0.00 H new ATOM 0 HG12 ILE A 37 7.538 -23.359 -13.776 1.00 0.00 H new ATOM 0 HG13 ILE A 37 8.756 -22.499 -12.855 1.00 0.00 H new ATOM 0 HG21 ILE A 37 8.377 -20.091 -12.236 1.00 0.00 H new ATOM 0 HG22 ILE A 37 6.982 -19.216 -12.911 1.00 0.00 H new ATOM 0 HG23 ILE A 37 6.739 -20.419 -11.622 1.00 0.00 H new ATOM 0 HD11 ILE A 37 7.446 -23.978 -11.410 1.00 0.00 H new ATOM 0 HD12 ILE A 37 7.185 -22.275 -10.961 1.00 0.00 H new ATOM 0 HD13 ILE A 37 5.948 -23.149 -11.897 1.00 0.00 H new ATOM 544 N HIS A 38 4.082 -19.618 -13.731 1.00 0.00 N ATOM 545 CA HIS A 38 3.502 -18.305 -13.931 1.00 0.00 C ATOM 546 C HIS A 38 3.714 -17.472 -12.678 1.00 0.00 C ATOM 547 O HIS A 38 3.033 -17.658 -11.670 1.00 0.00 O ATOM 548 CB HIS A 38 2.008 -18.427 -14.245 1.00 0.00 C ATOM 549 CG HIS A 38 1.303 -17.123 -14.466 1.00 0.00 C ATOM 550 ND1 HIS A 38 0.662 -16.432 -13.462 1.00 0.00 N ATOM 551 CD2 HIS A 38 1.108 -16.404 -15.594 1.00 0.00 C ATOM 552 CE1 HIS A 38 0.102 -15.351 -13.962 1.00 0.00 C ATOM 553 NE2 HIS A 38 0.355 -15.305 -15.255 1.00 0.00 N ATOM 0 H HIS A 38 3.612 -20.173 -13.016 1.00 0.00 H new ATOM 0 HA HIS A 38 3.988 -17.817 -14.776 1.00 0.00 H new ATOM 0 HB2 HIS A 38 1.888 -19.044 -15.135 1.00 0.00 H new ATOM 0 HB3 HIS A 38 1.520 -18.953 -13.424 1.00 0.00 H new ATOM 0 HD2 HIS A 38 1.476 -16.648 -16.580 1.00 0.00 H new ATOM 0 HE1 HIS A 38 -0.470 -14.623 -13.406 1.00 0.00 H new ATOM 0 HE2 HIS A 38 0.044 -14.576 -15.897 1.00 0.00 H new ATOM 562 N LEU A 39 4.673 -16.577 -12.734 1.00 0.00 N ATOM 563 CA LEU A 39 4.989 -15.746 -11.585 1.00 0.00 C ATOM 564 C LEU A 39 4.480 -14.332 -11.799 1.00 0.00 C ATOM 565 O LEU A 39 4.421 -13.841 -12.929 1.00 0.00 O ATOM 566 CB LEU A 39 6.495 -15.736 -11.275 1.00 0.00 C ATOM 567 CG LEU A 39 7.393 -14.995 -12.274 1.00 0.00 C ATOM 568 CD1 LEU A 39 8.739 -14.679 -11.643 1.00 0.00 C ATOM 569 CD2 LEU A 39 7.598 -15.812 -13.538 1.00 0.00 C ATOM 0 H LEU A 39 5.249 -16.403 -13.558 1.00 0.00 H new ATOM 0 HA LEU A 39 4.484 -16.179 -10.721 1.00 0.00 H new ATOM 0 HB2 LEU A 39 6.638 -15.290 -10.291 1.00 0.00 H new ATOM 0 HB3 LEU A 39 6.837 -16.769 -11.209 1.00 0.00 H new ATOM 0 HG LEU A 39 6.894 -14.064 -12.542 1.00 0.00 H new ATOM 0 HD11 LEU A 39 9.365 -14.153 -12.364 1.00 0.00 H new ATOM 0 HD12 LEU A 39 8.591 -14.050 -10.765 1.00 0.00 H new ATOM 0 HD13 LEU A 39 9.228 -15.607 -11.346 1.00 0.00 H new ATOM 0 HD21 LEU A 39 8.238 -15.261 -14.227 1.00 0.00 H new ATOM 0 HD22 LEU A 39 8.069 -16.762 -13.285 1.00 0.00 H new ATOM 0 HD23 LEU A 39 6.634 -16.000 -14.010 1.00 0.00 H new ATOM 581 N ARG A 40 4.099 -13.700 -10.708 1.00 0.00 N ATOM 582 CA ARG A 40 3.519 -12.375 -10.743 1.00 0.00 C ATOM 583 C ARG A 40 4.400 -11.401 -9.973 1.00 0.00 C ATOM 584 O ARG A 40 4.536 -11.507 -8.754 1.00 0.00 O ATOM 585 CB ARG A 40 2.123 -12.440 -10.127 1.00 0.00 C ATOM 586 CG ARG A 40 1.276 -11.199 -10.329 1.00 0.00 C ATOM 587 CD ARG A 40 -0.033 -11.323 -9.569 1.00 0.00 C ATOM 588 NE ARG A 40 -1.000 -10.287 -9.926 1.00 0.00 N ATOM 589 CZ ARG A 40 -1.540 -9.439 -9.050 1.00 0.00 C ATOM 590 NH1 ARG A 40 -1.113 -9.420 -7.792 1.00 0.00 N ATOM 591 NH2 ARG A 40 -2.502 -8.607 -9.439 1.00 0.00 N ATOM 0 H ARG A 40 4.183 -14.092 -9.770 1.00 0.00 H new ATOM 0 HA ARG A 40 3.447 -12.024 -11.772 1.00 0.00 H new ATOM 0 HB2 ARG A 40 1.595 -13.295 -10.550 1.00 0.00 H new ATOM 0 HB3 ARG A 40 2.222 -12.624 -9.057 1.00 0.00 H new ATOM 0 HG2 ARG A 40 1.821 -10.319 -9.987 1.00 0.00 H new ATOM 0 HG3 ARG A 40 1.075 -11.057 -11.391 1.00 0.00 H new ATOM 0 HD2 ARG A 40 -0.469 -12.303 -9.765 1.00 0.00 H new ATOM 0 HD3 ARG A 40 0.168 -11.272 -8.499 1.00 0.00 H new ATOM 0 HE ARG A 40 -1.279 -10.208 -10.904 1.00 0.00 H new ATOM 0 HH11 ARG A 40 -0.371 -10.054 -7.496 1.00 0.00 H new ATOM 0 HH12 ARG A 40 -1.527 -8.771 -7.123 1.00 0.00 H new ATOM 0 HH21 ARG A 40 -2.826 -8.618 -10.406 1.00 0.00 H new ATOM 0 HH22 ARG A 40 -2.916 -7.958 -8.770 1.00 0.00 H new ATOM 605 N PHE A 41 5.023 -10.478 -10.689 1.00 0.00 N ATOM 606 CA PHE A 41 5.893 -9.494 -10.061 1.00 0.00 C ATOM 607 C PHE A 41 5.297 -8.103 -10.218 1.00 0.00 C ATOM 608 O PHE A 41 5.185 -7.586 -11.329 1.00 0.00 O ATOM 609 CB PHE A 41 7.300 -9.549 -10.664 1.00 0.00 C ATOM 610 CG PHE A 41 8.296 -8.666 -9.962 1.00 0.00 C ATOM 611 CD1 PHE A 41 8.959 -9.113 -8.829 1.00 0.00 C ATOM 612 CD2 PHE A 41 8.573 -7.389 -10.434 1.00 0.00 C ATOM 613 CE1 PHE A 41 9.875 -8.307 -8.180 1.00 0.00 C ATOM 614 CE2 PHE A 41 9.488 -6.579 -9.789 1.00 0.00 C ATOM 615 CZ PHE A 41 10.139 -7.039 -8.660 1.00 0.00 C ATOM 0 H PHE A 41 4.943 -10.389 -11.702 1.00 0.00 H new ATOM 0 HA PHE A 41 5.974 -9.726 -8.999 1.00 0.00 H new ATOM 0 HB2 PHE A 41 7.657 -10.578 -10.636 1.00 0.00 H new ATOM 0 HB3 PHE A 41 7.247 -9.259 -11.713 1.00 0.00 H new ATOM 0 HD1 PHE A 41 8.757 -10.104 -8.449 1.00 0.00 H new ATOM 0 HD2 PHE A 41 8.067 -7.025 -11.316 1.00 0.00 H new ATOM 0 HE1 PHE A 41 10.384 -8.668 -7.299 1.00 0.00 H new ATOM 0 HE2 PHE A 41 9.694 -5.588 -10.166 1.00 0.00 H new ATOM 0 HZ PHE A 41 10.854 -6.407 -8.153 1.00 0.00 H new ATOM 625 N ASP A 42 4.906 -7.513 -9.103 1.00 0.00 N ATOM 626 CA ASP A 42 4.211 -6.235 -9.109 1.00 0.00 C ATOM 627 C ASP A 42 5.129 -5.108 -8.640 1.00 0.00 C ATOM 628 O ASP A 42 5.991 -5.313 -7.783 1.00 0.00 O ATOM 629 CB ASP A 42 2.972 -6.333 -8.214 1.00 0.00 C ATOM 630 CG ASP A 42 2.237 -5.021 -8.066 1.00 0.00 C ATOM 631 OD1 ASP A 42 1.424 -4.682 -8.946 1.00 0.00 O ATOM 632 OD2 ASP A 42 2.448 -4.337 -7.052 1.00 0.00 O ATOM 0 H ASP A 42 5.059 -7.902 -8.172 1.00 0.00 H new ATOM 0 HA ASP A 42 3.904 -6.002 -10.129 1.00 0.00 H new ATOM 0 HB2 ASP A 42 2.292 -7.078 -8.627 1.00 0.00 H new ATOM 0 HB3 ASP A 42 3.272 -6.687 -7.228 1.00 0.00 H new ATOM 637 N ILE A 43 4.940 -3.926 -9.214 1.00 0.00 N ATOM 638 CA ILE A 43 5.747 -2.756 -8.884 1.00 0.00 C ATOM 639 C ILE A 43 5.401 -2.227 -7.493 1.00 0.00 C ATOM 640 O ILE A 43 6.287 -1.913 -6.698 1.00 0.00 O ATOM 641 CB ILE A 43 5.569 -1.628 -9.940 1.00 0.00 C ATOM 642 CG1 ILE A 43 6.491 -1.845 -11.145 1.00 0.00 C ATOM 643 CG2 ILE A 43 5.836 -0.254 -9.334 1.00 0.00 C ATOM 644 CD1 ILE A 43 6.266 -3.142 -11.890 1.00 0.00 C ATOM 0 H ILE A 43 4.225 -3.751 -9.920 1.00 0.00 H new ATOM 0 HA ILE A 43 6.791 -3.071 -8.890 1.00 0.00 H new ATOM 0 HB ILE A 43 4.533 -1.668 -10.277 1.00 0.00 H new ATOM 0 HG12 ILE A 43 6.359 -1.016 -11.840 1.00 0.00 H new ATOM 0 HG13 ILE A 43 7.526 -1.813 -10.804 1.00 0.00 H new ATOM 0 HG21 ILE A 43 5.703 0.512 -10.098 1.00 0.00 H new ATOM 0 HG22 ILE A 43 5.139 -0.076 -8.516 1.00 0.00 H new ATOM 0 HG23 ILE A 43 6.857 -0.216 -8.955 1.00 0.00 H new ATOM 0 HD11 ILE A 43 6.963 -3.207 -12.725 1.00 0.00 H new ATOM 0 HD12 ILE A 43 6.429 -3.982 -11.215 1.00 0.00 H new ATOM 0 HD13 ILE A 43 5.244 -3.172 -12.267 1.00 0.00 H new ATOM 656 N ARG A 44 4.108 -2.151 -7.199 1.00 0.00 N ATOM 657 CA ARG A 44 3.633 -1.591 -5.938 1.00 0.00 C ATOM 658 C ARG A 44 4.007 -2.494 -4.762 1.00 0.00 C ATOM 659 O ARG A 44 4.020 -2.059 -3.608 1.00 0.00 O ATOM 660 CB ARG A 44 2.118 -1.376 -6.000 1.00 0.00 C ATOM 661 CG ARG A 44 1.523 -0.806 -4.726 1.00 0.00 C ATOM 662 CD ARG A 44 0.054 -0.484 -4.905 1.00 0.00 C ATOM 663 NE ARG A 44 -0.579 -0.098 -3.647 1.00 0.00 N ATOM 664 CZ ARG A 44 -1.307 1.005 -3.486 1.00 0.00 C ATOM 665 NH1 ARG A 44 -1.376 1.904 -4.459 1.00 0.00 N ATOM 666 NH2 ARG A 44 -1.930 1.230 -2.337 1.00 0.00 N ATOM 0 H ARG A 44 3.366 -2.472 -7.820 1.00 0.00 H new ATOM 0 HA ARG A 44 4.117 -0.627 -5.781 1.00 0.00 H new ATOM 0 HB2 ARG A 44 1.890 -0.704 -6.827 1.00 0.00 H new ATOM 0 HB3 ARG A 44 1.635 -2.328 -6.220 1.00 0.00 H new ATOM 0 HG2 ARG A 44 1.645 -1.521 -3.913 1.00 0.00 H new ATOM 0 HG3 ARG A 44 2.064 0.096 -4.441 1.00 0.00 H new ATOM 0 HD2 ARG A 44 -0.054 0.324 -5.628 1.00 0.00 H new ATOM 0 HD3 ARG A 44 -0.460 -1.352 -5.318 1.00 0.00 H new ATOM 0 HE ARG A 44 -0.456 -0.712 -2.842 1.00 0.00 H new ATOM 0 HH11 ARG A 44 -0.871 1.751 -5.332 1.00 0.00 H new ATOM 0 HH12 ARG A 44 -1.934 2.749 -4.334 1.00 0.00 H new ATOM 0 HH21 ARG A 44 -1.852 0.557 -1.574 1.00 0.00 H new ATOM 0 HH22 ARG A 44 -2.487 2.076 -2.216 1.00 0.00 H new ATOM 680 N ALA A 45 4.317 -3.748 -5.066 1.00 0.00 N ATOM 681 CA ALA A 45 4.811 -4.684 -4.065 1.00 0.00 C ATOM 682 C ALA A 45 6.137 -4.198 -3.482 1.00 0.00 C ATOM 683 O ALA A 45 6.534 -4.619 -2.393 1.00 0.00 O ATOM 684 CB ALA A 45 4.971 -6.070 -4.672 1.00 0.00 C ATOM 0 H ALA A 45 4.234 -4.142 -6.003 1.00 0.00 H new ATOM 0 HA ALA A 45 4.083 -4.741 -3.256 1.00 0.00 H new ATOM 0 HB1 ALA A 45 5.341 -6.759 -3.913 1.00 0.00 H new ATOM 0 HB2 ALA A 45 4.006 -6.419 -5.040 1.00 0.00 H new ATOM 0 HB3 ALA A 45 5.681 -6.026 -5.498 1.00 0.00 H new ATOM 690 N SER A 46 6.803 -3.307 -4.217 1.00 0.00 N ATOM 691 CA SER A 46 8.032 -2.673 -3.783 1.00 0.00 C ATOM 692 C SER A 46 9.179 -3.677 -3.659 1.00 0.00 C ATOM 693 O SER A 46 9.010 -4.888 -3.833 1.00 0.00 O ATOM 694 CB SER A 46 7.812 -1.931 -2.454 1.00 0.00 C ATOM 695 OG SER A 46 8.936 -1.127 -2.122 1.00 0.00 O ATOM 0 H SER A 46 6.494 -3.007 -5.141 1.00 0.00 H new ATOM 0 HA SER A 46 8.317 -1.950 -4.547 1.00 0.00 H new ATOM 0 HB2 SER A 46 6.923 -1.305 -2.527 1.00 0.00 H new ATOM 0 HB3 SER A 46 7.630 -2.652 -1.658 1.00 0.00 H new ATOM 0 HG SER A 46 8.769 -0.665 -1.274 1.00 0.00 H new ATOM 701 N GLY A 47 10.349 -3.143 -3.374 1.00 0.00 N ATOM 702 CA GLY A 47 11.545 -3.949 -3.244 1.00 0.00 C ATOM 703 C GLY A 47 12.707 -3.341 -3.998 1.00 0.00 C ATOM 704 O GLY A 47 13.831 -3.297 -3.499 1.00 0.00 O ATOM 0 H GLY A 47 10.497 -2.145 -3.227 1.00 0.00 H new ATOM 0 HA2 GLY A 47 11.806 -4.048 -2.190 1.00 0.00 H new ATOM 0 HA3 GLY A 47 11.351 -4.953 -3.620 1.00 0.00 H new ATOM 708 N LEU A 48 12.426 -2.873 -5.203 1.00 0.00 N ATOM 709 CA LEU A 48 13.442 -2.265 -6.049 1.00 0.00 C ATOM 710 C LEU A 48 13.768 -0.841 -5.593 1.00 0.00 C ATOM 711 O LEU A 48 12.945 -0.180 -4.949 1.00 0.00 O ATOM 712 CB LEU A 48 12.980 -2.264 -7.511 1.00 0.00 C ATOM 713 CG LEU A 48 12.787 -3.651 -8.125 1.00 0.00 C ATOM 714 CD1 LEU A 48 12.352 -3.537 -9.576 1.00 0.00 C ATOM 715 CD2 LEU A 48 14.067 -4.463 -8.017 1.00 0.00 C ATOM 0 H LEU A 48 11.496 -2.903 -5.620 1.00 0.00 H new ATOM 0 HA LEU A 48 14.352 -2.859 -5.963 1.00 0.00 H new ATOM 0 HB2 LEU A 48 12.039 -1.718 -7.579 1.00 0.00 H new ATOM 0 HB3 LEU A 48 13.710 -1.717 -8.107 1.00 0.00 H new ATOM 0 HG LEU A 48 12.003 -4.166 -7.570 1.00 0.00 H new ATOM 0 HD11 LEU A 48 12.220 -4.534 -9.996 1.00 0.00 H new ATOM 0 HD12 LEU A 48 11.410 -2.992 -9.632 1.00 0.00 H new ATOM 0 HD13 LEU A 48 13.114 -3.003 -10.143 1.00 0.00 H new ATOM 0 HD21 LEU A 48 13.912 -5.447 -8.459 1.00 0.00 H new ATOM 0 HD22 LEU A 48 14.869 -3.950 -8.547 1.00 0.00 H new ATOM 0 HD23 LEU A 48 14.339 -4.575 -6.968 1.00 0.00 H new ATOM 727 N PRO A 49 14.989 -0.365 -5.900 1.00 0.00 N ATOM 728 CA PRO A 49 15.415 1.013 -5.607 1.00 0.00 C ATOM 729 C PRO A 49 14.578 2.054 -6.354 1.00 0.00 C ATOM 730 O PRO A 49 13.857 1.724 -7.300 1.00 0.00 O ATOM 731 CB PRO A 49 16.868 1.054 -6.096 1.00 0.00 C ATOM 732 CG PRO A 49 17.295 -0.370 -6.159 1.00 0.00 C ATOM 733 CD PRO A 49 16.067 -1.145 -6.529 1.00 0.00 C ATOM 0 HA PRO A 49 15.298 1.254 -4.550 1.00 0.00 H new ATOM 0 HB2 PRO A 49 16.942 1.532 -7.073 1.00 0.00 H new ATOM 0 HB3 PRO A 49 17.498 1.625 -5.414 1.00 0.00 H new ATOM 0 HG2 PRO A 49 18.084 -0.510 -6.898 1.00 0.00 H new ATOM 0 HG3 PRO A 49 17.694 -0.702 -5.200 1.00 0.00 H new ATOM 0 HD2 PRO A 49 15.941 -1.212 -7.610 1.00 0.00 H new ATOM 0 HD3 PRO A 49 16.103 -2.166 -6.149 1.00 0.00 H new ATOM 741 N GLU A 50 14.709 3.312 -5.940 1.00 0.00 N ATOM 742 CA GLU A 50 13.887 4.400 -6.473 1.00 0.00 C ATOM 743 C GLU A 50 14.020 4.537 -7.987 1.00 0.00 C ATOM 744 O GLU A 50 13.019 4.533 -8.700 1.00 0.00 O ATOM 745 CB GLU A 50 14.259 5.727 -5.809 1.00 0.00 C ATOM 746 CG GLU A 50 14.045 5.744 -4.304 1.00 0.00 C ATOM 747 CD GLU A 50 12.633 5.372 -3.905 1.00 0.00 C ATOM 748 OE1 GLU A 50 11.680 6.011 -4.398 1.00 0.00 O ATOM 749 OE2 GLU A 50 12.470 4.433 -3.096 1.00 0.00 O ATOM 0 H GLU A 50 15.381 3.606 -5.232 1.00 0.00 H new ATOM 0 HA GLU A 50 12.850 4.151 -6.247 1.00 0.00 H new ATOM 0 HB2 GLU A 50 15.306 5.947 -6.020 1.00 0.00 H new ATOM 0 HB3 GLU A 50 13.669 6.525 -6.259 1.00 0.00 H new ATOM 0 HG2 GLU A 50 14.744 5.051 -3.835 1.00 0.00 H new ATOM 0 HG3 GLU A 50 14.275 6.738 -3.921 1.00 0.00 H new ATOM 756 N TYR A 51 15.255 4.646 -8.469 1.00 0.00 N ATOM 757 CA TYR A 51 15.509 4.885 -9.887 1.00 0.00 C ATOM 758 C TYR A 51 14.931 3.784 -10.767 1.00 0.00 C ATOM 759 O TYR A 51 14.344 4.063 -11.812 1.00 0.00 O ATOM 760 CB TYR A 51 17.008 5.033 -10.145 1.00 0.00 C ATOM 761 CG TYR A 51 17.468 6.471 -10.139 1.00 0.00 C ATOM 762 CD1 TYR A 51 17.693 7.148 -8.947 1.00 0.00 C ATOM 763 CD2 TYR A 51 17.665 7.153 -11.332 1.00 0.00 C ATOM 764 CE1 TYR A 51 18.104 8.467 -8.946 1.00 0.00 C ATOM 765 CE2 TYR A 51 18.080 8.469 -11.339 1.00 0.00 C ATOM 766 CZ TYR A 51 18.293 9.122 -10.146 1.00 0.00 C ATOM 767 OH TYR A 51 18.700 10.436 -10.152 1.00 0.00 O ATOM 0 H TYR A 51 16.097 4.573 -7.898 1.00 0.00 H new ATOM 0 HA TYR A 51 15.006 5.815 -10.151 1.00 0.00 H new ATOM 0 HB2 TYR A 51 17.558 4.478 -9.385 1.00 0.00 H new ATOM 0 HB3 TYR A 51 17.252 4.583 -11.108 1.00 0.00 H new ATOM 0 HD1 TYR A 51 17.545 6.636 -8.008 1.00 0.00 H new ATOM 0 HD2 TYR A 51 17.491 6.646 -12.269 1.00 0.00 H new ATOM 0 HE1 TYR A 51 18.276 8.982 -8.012 1.00 0.00 H new ATOM 0 HE2 TYR A 51 18.237 8.984 -12.275 1.00 0.00 H new ATOM 0 HH TYR A 51 18.787 10.747 -11.077 1.00 0.00 H new ATOM 777 N TYR A 52 15.082 2.541 -10.339 1.00 0.00 N ATOM 778 CA TYR A 52 14.568 1.413 -11.091 1.00 0.00 C ATOM 779 C TYR A 52 13.040 1.402 -11.056 1.00 0.00 C ATOM 780 O TYR A 52 12.391 1.104 -12.055 1.00 0.00 O ATOM 781 CB TYR A 52 15.149 0.115 -10.531 1.00 0.00 C ATOM 782 CG TYR A 52 16.655 0.035 -10.668 1.00 0.00 C ATOM 783 CD1 TYR A 52 17.243 -0.475 -11.821 1.00 0.00 C ATOM 784 CD2 TYR A 52 17.491 0.477 -9.650 1.00 0.00 C ATOM 785 CE1 TYR A 52 18.619 -0.533 -11.957 1.00 0.00 C ATOM 786 CE2 TYR A 52 18.864 0.418 -9.778 1.00 0.00 C ATOM 787 CZ TYR A 52 19.424 -0.089 -10.931 1.00 0.00 C ATOM 788 OH TYR A 52 20.794 -0.141 -11.059 1.00 0.00 O ATOM 0 H TYR A 52 15.558 2.290 -9.472 1.00 0.00 H new ATOM 0 HA TYR A 52 14.872 1.503 -12.134 1.00 0.00 H new ATOM 0 HB2 TYR A 52 14.880 0.027 -9.478 1.00 0.00 H new ATOM 0 HB3 TYR A 52 14.697 -0.732 -11.047 1.00 0.00 H new ATOM 0 HD1 TYR A 52 16.615 -0.832 -12.624 1.00 0.00 H new ATOM 0 HD2 TYR A 52 17.059 0.874 -8.743 1.00 0.00 H new ATOM 0 HE1 TYR A 52 19.059 -0.924 -12.862 1.00 0.00 H new ATOM 0 HE2 TYR A 52 19.498 0.768 -8.977 1.00 0.00 H new ATOM 0 HH TYR A 52 21.038 -0.045 -12.003 1.00 0.00 H new ATOM 798 N LYS A 53 12.482 1.771 -9.909 1.00 0.00 N ATOM 799 CA LYS A 53 11.035 1.873 -9.742 1.00 0.00 C ATOM 800 C LYS A 53 10.462 2.958 -10.658 1.00 0.00 C ATOM 801 O LYS A 53 9.404 2.777 -11.262 1.00 0.00 O ATOM 802 CB LYS A 53 10.710 2.187 -8.278 1.00 0.00 C ATOM 803 CG LYS A 53 9.228 2.342 -7.979 1.00 0.00 C ATOM 804 CD LYS A 53 9.000 2.670 -6.510 1.00 0.00 C ATOM 805 CE LYS A 53 9.675 3.980 -6.122 1.00 0.00 C ATOM 806 NZ LYS A 53 9.707 4.177 -4.650 1.00 0.00 N ATOM 0 H LYS A 53 13.015 2.007 -9.072 1.00 0.00 H new ATOM 0 HA LYS A 53 10.579 0.922 -10.016 1.00 0.00 H new ATOM 0 HB2 LYS A 53 11.113 1.391 -7.651 1.00 0.00 H new ATOM 0 HB3 LYS A 53 11.223 3.106 -7.995 1.00 0.00 H new ATOM 0 HG2 LYS A 53 8.808 3.132 -8.601 1.00 0.00 H new ATOM 0 HG3 LYS A 53 8.703 1.422 -8.236 1.00 0.00 H new ATOM 0 HD2 LYS A 53 7.930 2.738 -6.312 1.00 0.00 H new ATOM 0 HD3 LYS A 53 9.388 1.861 -5.891 1.00 0.00 H new ATOM 0 HE2 LYS A 53 10.693 3.992 -6.511 1.00 0.00 H new ATOM 0 HE3 LYS A 53 9.146 4.812 -6.587 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 10.262 5.027 -4.426 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 8.737 4.293 -4.294 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 10.144 3.349 -4.198 1.00 0.00 H new ATOM 820 N GLN A 54 11.174 4.080 -10.760 1.00 0.00 N ATOM 821 CA GLN A 54 10.771 5.175 -11.644 1.00 0.00 C ATOM 822 C GLN A 54 10.637 4.687 -13.082 1.00 0.00 C ATOM 823 O GLN A 54 9.622 4.927 -13.743 1.00 0.00 O ATOM 824 CB GLN A 54 11.800 6.310 -11.601 1.00 0.00 C ATOM 825 CG GLN A 54 11.922 7.003 -10.256 1.00 0.00 C ATOM 826 CD GLN A 54 13.063 8.005 -10.231 1.00 0.00 C ATOM 827 OE1 GLN A 54 14.072 7.833 -10.917 1.00 0.00 O ATOM 828 NE2 GLN A 54 12.906 9.063 -9.452 1.00 0.00 N ATOM 0 H GLN A 54 12.034 4.255 -10.241 1.00 0.00 H new ATOM 0 HA GLN A 54 9.806 5.543 -11.294 1.00 0.00 H new ATOM 0 HB2 GLN A 54 12.775 5.909 -11.878 1.00 0.00 H new ATOM 0 HB3 GLN A 54 11.535 7.052 -12.354 1.00 0.00 H new ATOM 0 HG2 GLN A 54 10.987 7.513 -10.026 1.00 0.00 H new ATOM 0 HG3 GLN A 54 12.078 6.257 -9.477 1.00 0.00 H new ATOM 0 HE21 GLN A 54 12.055 9.168 -8.900 1.00 0.00 H new ATOM 0 HE22 GLN A 54 13.636 9.774 -9.404 1.00 0.00 H new ATOM 837 N ARG A 55 11.674 3.999 -13.550 1.00 0.00 N ATOM 838 CA ARG A 55 11.740 3.502 -14.917 1.00 0.00 C ATOM 839 C ARG A 55 10.600 2.541 -15.242 1.00 0.00 C ATOM 840 O ARG A 55 10.079 2.551 -16.355 1.00 0.00 O ATOM 841 CB ARG A 55 13.079 2.803 -15.125 1.00 0.00 C ATOM 842 CG ARG A 55 14.265 3.731 -14.969 1.00 0.00 C ATOM 843 CD ARG A 55 14.461 4.583 -16.212 1.00 0.00 C ATOM 844 NE ARG A 55 15.600 5.491 -16.099 1.00 0.00 N ATOM 845 CZ ARG A 55 16.492 5.675 -17.073 1.00 0.00 C ATOM 846 NH1 ARG A 55 16.429 4.938 -18.178 1.00 0.00 N ATOM 847 NH2 ARG A 55 17.459 6.572 -16.930 1.00 0.00 N ATOM 0 H ARG A 55 12.494 3.771 -12.988 1.00 0.00 H new ATOM 0 HA ARG A 55 11.642 4.354 -15.590 1.00 0.00 H new ATOM 0 HB2 ARG A 55 13.169 1.985 -14.411 1.00 0.00 H new ATOM 0 HB3 ARG A 55 13.100 2.361 -16.121 1.00 0.00 H new ATOM 0 HG2 ARG A 55 14.115 4.375 -14.103 1.00 0.00 H new ATOM 0 HG3 ARG A 55 15.165 3.147 -14.779 1.00 0.00 H new ATOM 0 HD2 ARG A 55 14.604 3.932 -17.075 1.00 0.00 H new ATOM 0 HD3 ARG A 55 13.556 5.162 -16.397 1.00 0.00 H new ATOM 0 HE ARG A 55 15.719 6.011 -15.230 1.00 0.00 H new ATOM 0 HH11 ARG A 55 15.699 4.233 -18.280 1.00 0.00 H new ATOM 0 HH12 ARG A 55 17.111 5.078 -18.924 1.00 0.00 H new ATOM 0 HH21 ARG A 55 17.521 7.123 -16.074 1.00 0.00 H new ATOM 0 HH22 ARG A 55 18.140 6.711 -17.676 1.00 0.00 H new ATOM 861 N LEU A 56 10.212 1.734 -14.261 1.00 0.00 N ATOM 862 CA LEU A 56 9.223 0.676 -14.461 1.00 0.00 C ATOM 863 C LEU A 56 7.900 1.208 -15.005 1.00 0.00 C ATOM 864 O LEU A 56 7.234 0.540 -15.796 1.00 0.00 O ATOM 865 CB LEU A 56 8.987 -0.077 -13.150 1.00 0.00 C ATOM 866 CG LEU A 56 10.199 -0.845 -12.617 1.00 0.00 C ATOM 867 CD1 LEU A 56 9.917 -1.387 -11.225 1.00 0.00 C ATOM 868 CD2 LEU A 56 10.572 -1.979 -13.560 1.00 0.00 C ATOM 0 H LEU A 56 10.571 1.792 -13.308 1.00 0.00 H new ATOM 0 HA LEU A 56 9.628 -0.005 -15.209 1.00 0.00 H new ATOM 0 HB2 LEU A 56 8.666 0.637 -12.391 1.00 0.00 H new ATOM 0 HB3 LEU A 56 8.166 -0.779 -13.295 1.00 0.00 H new ATOM 0 HG LEU A 56 11.041 -0.155 -12.557 1.00 0.00 H new ATOM 0 HD11 LEU A 56 10.790 -1.930 -10.862 1.00 0.00 H new ATOM 0 HD12 LEU A 56 9.698 -0.560 -10.550 1.00 0.00 H new ATOM 0 HD13 LEU A 56 9.061 -2.060 -11.263 1.00 0.00 H new ATOM 0 HD21 LEU A 56 11.436 -2.513 -13.163 1.00 0.00 H new ATOM 0 HD22 LEU A 56 9.731 -2.667 -13.652 1.00 0.00 H new ATOM 0 HD23 LEU A 56 10.816 -1.571 -14.541 1.00 0.00 H new ATOM 880 N LEU A 57 7.520 2.408 -14.591 1.00 0.00 N ATOM 881 CA LEU A 57 6.250 2.982 -15.024 1.00 0.00 C ATOM 882 C LEU A 57 6.414 3.784 -16.310 1.00 0.00 C ATOM 883 O LEU A 57 5.507 3.836 -17.142 1.00 0.00 O ATOM 884 CB LEU A 57 5.642 3.869 -13.929 1.00 0.00 C ATOM 885 CG LEU A 57 5.078 3.135 -12.703 1.00 0.00 C ATOM 886 CD1 LEU A 57 4.170 1.990 -13.127 1.00 0.00 C ATOM 887 CD2 LEU A 57 6.192 2.637 -11.797 1.00 0.00 C ATOM 0 H LEU A 57 8.064 2.999 -13.963 1.00 0.00 H new ATOM 0 HA LEU A 57 5.571 2.152 -15.219 1.00 0.00 H new ATOM 0 HB2 LEU A 57 6.406 4.568 -13.589 1.00 0.00 H new ATOM 0 HB3 LEU A 57 4.842 4.462 -14.372 1.00 0.00 H new ATOM 0 HG LEU A 57 4.482 3.848 -12.134 1.00 0.00 H new ATOM 0 HD11 LEU A 57 3.783 1.486 -12.242 1.00 0.00 H new ATOM 0 HD12 LEU A 57 3.339 2.382 -13.713 1.00 0.00 H new ATOM 0 HD13 LEU A 57 4.737 1.281 -13.730 1.00 0.00 H new ATOM 0 HD21 LEU A 57 5.760 2.122 -10.939 1.00 0.00 H new ATOM 0 HD22 LEU A 57 6.830 1.948 -12.350 1.00 0.00 H new ATOM 0 HD23 LEU A 57 6.786 3.483 -11.451 1.00 0.00 H new ATOM 899 N THR A 58 7.581 4.389 -16.482 1.00 0.00 N ATOM 900 CA THR A 58 7.819 5.269 -17.614 1.00 0.00 C ATOM 901 C THR A 58 8.197 4.498 -18.875 1.00 0.00 C ATOM 902 O THR A 58 7.765 4.846 -19.973 1.00 0.00 O ATOM 903 CB THR A 58 8.927 6.288 -17.299 1.00 0.00 C ATOM 904 OG1 THR A 58 10.089 5.612 -16.799 1.00 0.00 O ATOM 905 CG2 THR A 58 8.451 7.315 -16.285 1.00 0.00 C ATOM 0 H THR A 58 8.376 4.286 -15.852 1.00 0.00 H new ATOM 0 HA THR A 58 6.880 5.792 -17.797 1.00 0.00 H new ATOM 0 HB THR A 58 9.181 6.809 -18.222 1.00 0.00 H new ATOM 0 HG1 THR A 58 10.000 5.480 -15.832 1.00 0.00 H new ATOM 0 HG21 THR A 58 9.254 8.023 -16.080 1.00 0.00 H new ATOM 0 HG22 THR A 58 7.589 7.849 -16.685 1.00 0.00 H new ATOM 0 HG23 THR A 58 8.168 6.810 -15.361 1.00 0.00 H new ATOM 913 N ALA A 59 8.997 3.450 -18.719 1.00 0.00 N ATOM 914 CA ALA A 59 9.521 2.720 -19.861 1.00 0.00 C ATOM 915 C ALA A 59 8.505 1.716 -20.387 1.00 0.00 C ATOM 916 O ALA A 59 8.178 0.729 -19.725 1.00 0.00 O ATOM 917 CB ALA A 59 10.820 2.024 -19.494 1.00 0.00 C ATOM 0 H ALA A 59 9.295 3.089 -17.813 1.00 0.00 H new ATOM 0 HA ALA A 59 9.722 3.438 -20.656 1.00 0.00 H new ATOM 0 HB1 ALA A 59 11.200 1.482 -20.360 1.00 0.00 H new ATOM 0 HB2 ALA A 59 11.554 2.766 -19.180 1.00 0.00 H new ATOM 0 HB3 ALA A 59 10.640 1.324 -18.678 1.00 0.00 H new ATOM 923 N SER A 60 8.006 1.983 -21.579 1.00 0.00 N ATOM 924 CA SER A 60 7.043 1.113 -22.223 1.00 0.00 C ATOM 925 C SER A 60 7.735 -0.080 -22.876 1.00 0.00 C ATOM 926 O SER A 60 7.822 -0.177 -24.102 1.00 0.00 O ATOM 927 CB SER A 60 6.245 1.908 -23.260 1.00 0.00 C ATOM 928 OG SER A 60 7.108 2.724 -24.040 1.00 0.00 O ATOM 0 H SER A 60 8.256 2.807 -22.126 1.00 0.00 H new ATOM 0 HA SER A 60 6.360 0.726 -21.467 1.00 0.00 H new ATOM 0 HB2 SER A 60 5.699 1.223 -23.909 1.00 0.00 H new ATOM 0 HB3 SER A 60 5.504 2.530 -22.757 1.00 0.00 H new ATOM 0 HG SER A 60 7.785 2.163 -24.474 1.00 0.00 H new ATOM 934 N HIS A 61 8.249 -0.978 -22.049 1.00 0.00 N ATOM 935 CA HIS A 61 8.897 -2.182 -22.541 1.00 0.00 C ATOM 936 C HIS A 61 7.887 -3.313 -22.506 1.00 0.00 C ATOM 937 O HIS A 61 7.224 -3.515 -21.488 1.00 0.00 O ATOM 938 CB HIS A 61 10.127 -2.520 -21.688 1.00 0.00 C ATOM 939 CG HIS A 61 11.099 -3.464 -22.344 1.00 0.00 C ATOM 940 ND1 HIS A 61 11.629 -3.241 -23.592 1.00 0.00 N ATOM 941 CD2 HIS A 61 11.658 -4.616 -21.903 1.00 0.00 C ATOM 942 CE1 HIS A 61 12.473 -4.209 -23.892 1.00 0.00 C ATOM 943 NE2 HIS A 61 12.517 -5.059 -22.883 1.00 0.00 N ATOM 0 H HIS A 61 8.229 -0.894 -21.033 1.00 0.00 H new ATOM 0 HA HIS A 61 9.243 -2.029 -23.563 1.00 0.00 H new ATOM 0 HB2 HIS A 61 10.648 -1.595 -21.441 1.00 0.00 H new ATOM 0 HB3 HIS A 61 9.793 -2.958 -20.748 1.00 0.00 H new ATOM 0 HD2 HIS A 61 11.465 -5.098 -20.956 1.00 0.00 H new ATOM 0 HE1 HIS A 61 13.035 -4.292 -24.811 1.00 0.00 H new ATOM 0 HE2 HIS A 61 13.090 -5.901 -22.837 1.00 0.00 H new ATOM 952 N HIS A 62 7.755 -4.033 -23.615 1.00 0.00 N ATOM 953 CA HIS A 62 6.719 -5.055 -23.741 1.00 0.00 C ATOM 954 C HIS A 62 7.009 -6.286 -22.895 1.00 0.00 C ATOM 955 O HIS A 62 7.389 -7.344 -23.394 1.00 0.00 O ATOM 956 CB HIS A 62 6.485 -5.423 -25.207 1.00 0.00 C ATOM 957 CG HIS A 62 5.716 -4.370 -25.935 1.00 0.00 C ATOM 958 ND1 HIS A 62 5.892 -4.074 -27.269 1.00 0.00 N ATOM 959 CD2 HIS A 62 4.757 -3.528 -25.489 1.00 0.00 C ATOM 960 CE1 HIS A 62 5.073 -3.095 -27.608 1.00 0.00 C ATOM 961 NE2 HIS A 62 4.371 -2.745 -26.545 1.00 0.00 N ATOM 0 H HIS A 62 8.349 -3.929 -24.437 1.00 0.00 H new ATOM 0 HA HIS A 62 5.797 -4.623 -23.351 1.00 0.00 H new ATOM 0 HB2 HIS A 62 7.445 -5.576 -25.700 1.00 0.00 H new ATOM 0 HB3 HIS A 62 5.945 -6.368 -25.261 1.00 0.00 H new ATOM 0 HD2 HIS A 62 4.366 -3.481 -24.483 1.00 0.00 H new ATOM 0 HE1 HIS A 62 4.991 -2.654 -28.590 1.00 0.00 H new ATOM 0 HE2 HIS A 62 3.660 -2.014 -26.515 1.00 0.00 H new ATOM 970 N LEU A 63 6.855 -6.085 -21.600 1.00 0.00 N ATOM 971 CA LEU A 63 6.950 -7.130 -20.594 1.00 0.00 C ATOM 972 C LEU A 63 5.975 -6.817 -19.462 1.00 0.00 C ATOM 973 O LEU A 63 5.453 -7.720 -18.808 1.00 0.00 O ATOM 974 CB LEU A 63 8.385 -7.255 -20.064 1.00 0.00 C ATOM 975 CG LEU A 63 9.389 -7.879 -21.043 1.00 0.00 C ATOM 976 CD1 LEU A 63 10.794 -7.855 -20.464 1.00 0.00 C ATOM 977 CD2 LEU A 63 8.985 -9.307 -21.379 1.00 0.00 C ATOM 0 H LEU A 63 6.655 -5.166 -21.206 1.00 0.00 H new ATOM 0 HA LEU A 63 6.688 -8.088 -21.043 1.00 0.00 H new ATOM 0 HB2 LEU A 63 8.741 -6.263 -19.786 1.00 0.00 H new ATOM 0 HB3 LEU A 63 8.369 -7.854 -19.154 1.00 0.00 H new ATOM 0 HG LEU A 63 9.383 -7.287 -21.958 1.00 0.00 H new ATOM 0 HD11 LEU A 63 11.488 -8.302 -21.175 1.00 0.00 H new ATOM 0 HD12 LEU A 63 11.089 -6.824 -20.268 1.00 0.00 H new ATOM 0 HD13 LEU A 63 10.814 -8.421 -19.533 1.00 0.00 H new ATOM 0 HD21 LEU A 63 9.707 -9.735 -22.074 1.00 0.00 H new ATOM 0 HD22 LEU A 63 8.962 -9.903 -20.467 1.00 0.00 H new ATOM 0 HD23 LEU A 63 7.996 -9.307 -21.837 1.00 0.00 H new ATOM 989 N ILE A 64 5.746 -5.518 -19.229 1.00 0.00 N ATOM 990 CA ILE A 64 4.688 -5.069 -18.333 1.00 0.00 C ATOM 991 C ILE A 64 3.344 -5.542 -18.877 1.00 0.00 C ATOM 992 O ILE A 64 3.100 -5.458 -20.082 1.00 0.00 O ATOM 993 CB ILE A 64 4.653 -3.524 -18.218 1.00 0.00 C ATOM 994 CG1 ILE A 64 6.046 -2.954 -17.909 1.00 0.00 C ATOM 995 CG2 ILE A 64 3.650 -3.086 -17.152 1.00 0.00 C ATOM 996 CD1 ILE A 64 6.554 -3.274 -16.519 1.00 0.00 C ATOM 0 H ILE A 64 6.284 -4.763 -19.653 1.00 0.00 H new ATOM 0 HA ILE A 64 4.884 -5.486 -17.345 1.00 0.00 H new ATOM 0 HB ILE A 64 4.334 -3.127 -19.182 1.00 0.00 H new ATOM 0 HG12 ILE A 64 6.755 -3.341 -18.641 1.00 0.00 H new ATOM 0 HG13 ILE A 64 6.019 -1.871 -18.033 1.00 0.00 H new ATOM 0 HG21 ILE A 64 3.640 -1.998 -17.087 1.00 0.00 H new ATOM 0 HG22 ILE A 64 2.655 -3.442 -17.420 1.00 0.00 H new ATOM 0 HG23 ILE A 64 3.938 -3.505 -16.188 1.00 0.00 H new ATOM 0 HD11 ILE A 64 7.542 -2.835 -16.383 1.00 0.00 H new ATOM 0 HD12 ILE A 64 5.869 -2.863 -15.778 1.00 0.00 H new ATOM 0 HD13 ILE A 64 6.617 -4.355 -16.394 1.00 0.00 H new ATOM 1008 N SER A 65 2.479 -6.042 -18.011 1.00 0.00 N ATOM 1009 CA SER A 65 1.189 -6.544 -18.456 1.00 0.00 C ATOM 1010 C SER A 65 0.267 -5.397 -18.855 1.00 0.00 C ATOM 1011 O SER A 65 -0.171 -5.317 -20.007 1.00 0.00 O ATOM 1012 CB SER A 65 0.555 -7.396 -17.364 1.00 0.00 C ATOM 1013 OG SER A 65 1.426 -8.453 -17.008 1.00 0.00 O ATOM 0 H SER A 65 2.643 -6.111 -17.007 1.00 0.00 H new ATOM 0 HA SER A 65 1.344 -7.167 -19.337 1.00 0.00 H new ATOM 0 HB2 SER A 65 0.340 -6.781 -16.490 1.00 0.00 H new ATOM 0 HB3 SER A 65 -0.396 -7.799 -17.712 1.00 0.00 H new ATOM 0 HG SER A 65 2.090 -8.127 -16.365 1.00 0.00 H new ATOM 1019 N ASP A 66 -0.010 -4.502 -17.909 1.00 0.00 N ATOM 1020 CA ASP A 66 -0.859 -3.346 -18.180 1.00 0.00 C ATOM 1021 C ASP A 66 -0.830 -2.343 -17.034 1.00 0.00 C ATOM 1022 O ASP A 66 -0.382 -1.212 -17.208 1.00 0.00 O ATOM 1023 CB ASP A 66 -2.303 -3.779 -18.443 1.00 0.00 C ATOM 1024 CG ASP A 66 -3.203 -2.598 -18.730 1.00 0.00 C ATOM 1025 OD1 ASP A 66 -3.022 -1.950 -19.779 1.00 0.00 O ATOM 1026 OD2 ASP A 66 -4.089 -2.303 -17.902 1.00 0.00 O ATOM 0 H ASP A 66 0.340 -4.555 -16.952 1.00 0.00 H new ATOM 0 HA ASP A 66 -0.460 -2.862 -19.071 1.00 0.00 H new ATOM 0 HB2 ASP A 66 -2.327 -4.468 -19.288 1.00 0.00 H new ATOM 0 HB3 ASP A 66 -2.682 -4.323 -17.578 1.00 0.00 H new ATOM 1031 N ASP A 67 -1.306 -2.761 -15.866 1.00 0.00 N ATOM 1032 CA ASP A 67 -1.434 -1.858 -14.723 1.00 0.00 C ATOM 1033 C ASP A 67 -0.071 -1.514 -14.135 1.00 0.00 C ATOM 1034 O ASP A 67 0.489 -0.451 -14.411 1.00 0.00 O ATOM 1035 CB ASP A 67 -2.339 -2.479 -13.651 1.00 0.00 C ATOM 1036 CG ASP A 67 -2.736 -1.490 -12.571 1.00 0.00 C ATOM 1037 OD1 ASP A 67 -3.545 -0.580 -12.865 1.00 0.00 O ATOM 1038 OD2 ASP A 67 -2.276 -1.632 -11.420 1.00 0.00 O ATOM 0 H ASP A 67 -1.610 -3.718 -15.684 1.00 0.00 H new ATOM 0 HA ASP A 67 -1.890 -0.932 -15.075 1.00 0.00 H new ATOM 0 HB2 ASP A 67 -3.238 -2.873 -14.125 1.00 0.00 H new ATOM 0 HB3 ASP A 67 -1.824 -3.323 -13.192 1.00 0.00 H new ATOM 1043 N GLY A 68 0.453 -2.416 -13.332 1.00 0.00 N ATOM 1044 CA GLY A 68 1.759 -2.213 -12.737 1.00 0.00 C ATOM 1045 C GLY A 68 2.405 -3.519 -12.339 1.00 0.00 C ATOM 1046 O GLY A 68 3.080 -3.604 -11.316 1.00 0.00 O ATOM 0 H GLY A 68 -0.002 -3.293 -13.077 1.00 0.00 H new ATOM 0 HA2 GLY A 68 2.403 -1.690 -13.444 1.00 0.00 H new ATOM 0 HA3 GLY A 68 1.663 -1.573 -11.860 1.00 0.00 H new ATOM 1050 N VAL A 69 2.201 -4.539 -13.158 1.00 0.00 N ATOM 1051 CA VAL A 69 2.681 -5.869 -12.855 1.00 0.00 C ATOM 1052 C VAL A 69 3.247 -6.522 -14.115 1.00 0.00 C ATOM 1053 O VAL A 69 2.803 -6.219 -15.225 1.00 0.00 O ATOM 1054 CB VAL A 69 1.532 -6.726 -12.271 1.00 0.00 C ATOM 1055 CG1 VAL A 69 0.424 -6.928 -13.295 1.00 0.00 C ATOM 1056 CG2 VAL A 69 2.043 -8.064 -11.758 1.00 0.00 C ATOM 0 H VAL A 69 1.701 -4.465 -14.044 1.00 0.00 H new ATOM 0 HA VAL A 69 3.476 -5.800 -12.113 1.00 0.00 H new ATOM 0 HB VAL A 69 1.116 -6.181 -11.424 1.00 0.00 H new ATOM 0 HG11 VAL A 69 -0.370 -7.533 -12.858 1.00 0.00 H new ATOM 0 HG12 VAL A 69 0.021 -5.959 -13.590 1.00 0.00 H new ATOM 0 HG13 VAL A 69 0.827 -7.436 -14.171 1.00 0.00 H new ATOM 0 HG21 VAL A 69 1.211 -8.641 -11.355 1.00 0.00 H new ATOM 0 HG22 VAL A 69 2.504 -8.616 -12.577 1.00 0.00 H new ATOM 0 HG23 VAL A 69 2.781 -7.895 -10.974 1.00 0.00 H new ATOM 1066 N ILE A 70 4.251 -7.371 -13.946 1.00 0.00 N ATOM 1067 CA ILE A 70 4.797 -8.135 -15.059 1.00 0.00 C ATOM 1068 C ILE A 70 4.456 -9.614 -14.910 1.00 0.00 C ATOM 1069 O ILE A 70 4.555 -10.183 -13.819 1.00 0.00 O ATOM 1070 CB ILE A 70 6.330 -7.972 -15.197 1.00 0.00 C ATOM 1071 CG1 ILE A 70 7.046 -8.332 -13.892 1.00 0.00 C ATOM 1072 CG2 ILE A 70 6.677 -6.556 -15.623 1.00 0.00 C ATOM 1073 CD1 ILE A 70 8.555 -8.282 -13.996 1.00 0.00 C ATOM 0 H ILE A 70 4.704 -7.548 -13.049 1.00 0.00 H new ATOM 0 HA ILE A 70 4.338 -7.737 -15.964 1.00 0.00 H new ATOM 0 HB ILE A 70 6.673 -8.662 -15.968 1.00 0.00 H new ATOM 0 HG12 ILE A 70 6.721 -7.648 -13.108 1.00 0.00 H new ATOM 0 HG13 ILE A 70 6.744 -9.334 -13.586 1.00 0.00 H new ATOM 0 HG21 ILE A 70 7.759 -6.459 -15.715 1.00 0.00 H new ATOM 0 HG22 ILE A 70 6.210 -6.340 -16.584 1.00 0.00 H new ATOM 0 HG23 ILE A 70 6.312 -5.851 -14.876 1.00 0.00 H new ATOM 0 HD11 ILE A 70 8.995 -8.548 -13.035 1.00 0.00 H new ATOM 0 HD12 ILE A 70 8.891 -8.987 -14.757 1.00 0.00 H new ATOM 0 HD13 ILE A 70 8.868 -7.275 -14.271 1.00 0.00 H new ATOM 1085 N ILE A 71 4.025 -10.221 -16.002 1.00 0.00 N ATOM 1086 CA ILE A 71 3.692 -11.637 -16.008 1.00 0.00 C ATOM 1087 C ILE A 71 4.651 -12.394 -16.920 1.00 0.00 C ATOM 1088 O ILE A 71 4.770 -12.088 -18.108 1.00 0.00 O ATOM 1089 CB ILE A 71 2.222 -11.892 -16.451 1.00 0.00 C ATOM 1090 CG1 ILE A 71 1.267 -11.828 -15.254 1.00 0.00 C ATOM 1091 CG2 ILE A 71 2.081 -13.237 -17.153 1.00 0.00 C ATOM 1092 CD1 ILE A 71 1.171 -10.470 -14.599 1.00 0.00 C ATOM 0 H ILE A 71 3.897 -9.754 -16.900 1.00 0.00 H new ATOM 0 HA ILE A 71 3.793 -12.001 -14.986 1.00 0.00 H new ATOM 0 HB ILE A 71 1.956 -11.104 -17.155 1.00 0.00 H new ATOM 0 HG12 ILE A 71 0.272 -12.130 -15.583 1.00 0.00 H new ATOM 0 HG13 ILE A 71 1.590 -12.555 -14.509 1.00 0.00 H new ATOM 0 HG21 ILE A 71 1.043 -13.385 -17.450 1.00 0.00 H new ATOM 0 HG22 ILE A 71 2.718 -13.254 -18.038 1.00 0.00 H new ATOM 0 HG23 ILE A 71 2.382 -14.035 -16.474 1.00 0.00 H new ATOM 0 HD11 ILE A 71 0.474 -10.518 -13.763 1.00 0.00 H new ATOM 0 HD12 ILE A 71 2.154 -10.171 -14.235 1.00 0.00 H new ATOM 0 HD13 ILE A 71 0.816 -9.740 -15.326 1.00 0.00 H new ATOM 1104 N ILE A 72 5.343 -13.368 -16.352 1.00 0.00 N ATOM 1105 CA ILE A 72 6.279 -14.176 -17.111 1.00 0.00 C ATOM 1106 C ILE A 72 5.772 -15.610 -17.210 1.00 0.00 C ATOM 1107 O ILE A 72 5.472 -16.241 -16.197 1.00 0.00 O ATOM 1108 CB ILE A 72 7.698 -14.172 -16.476 1.00 0.00 C ATOM 1109 CG1 ILE A 72 8.361 -12.788 -16.589 1.00 0.00 C ATOM 1110 CG2 ILE A 72 8.583 -15.234 -17.115 1.00 0.00 C ATOM 1111 CD1 ILE A 72 7.867 -11.775 -15.575 1.00 0.00 C ATOM 0 H ILE A 72 5.273 -13.617 -15.365 1.00 0.00 H new ATOM 0 HA ILE A 72 6.354 -13.738 -18.106 1.00 0.00 H new ATOM 0 HB ILE A 72 7.582 -14.406 -15.418 1.00 0.00 H new ATOM 0 HG12 ILE A 72 9.439 -12.904 -16.474 1.00 0.00 H new ATOM 0 HG13 ILE A 72 8.188 -12.396 -17.591 1.00 0.00 H new ATOM 0 HG21 ILE A 72 9.570 -15.211 -16.653 1.00 0.00 H new ATOM 0 HG22 ILE A 72 8.136 -16.217 -16.967 1.00 0.00 H new ATOM 0 HG23 ILE A 72 8.677 -15.035 -18.183 1.00 0.00 H new ATOM 0 HD11 ILE A 72 8.385 -10.828 -15.725 1.00 0.00 H new ATOM 0 HD12 ILE A 72 6.795 -11.626 -15.702 1.00 0.00 H new ATOM 0 HD13 ILE A 72 8.065 -12.142 -14.568 1.00 0.00 H new ATOM 1123 N LYS A 73 5.633 -16.103 -18.435 1.00 0.00 N ATOM 1124 CA LYS A 73 5.302 -17.501 -18.654 1.00 0.00 C ATOM 1125 C LYS A 73 6.545 -18.289 -18.997 1.00 0.00 C ATOM 1126 O LYS A 73 7.117 -18.150 -20.081 1.00 0.00 O ATOM 1127 CB LYS A 73 4.242 -17.656 -19.742 1.00 0.00 C ATOM 1128 CG LYS A 73 2.849 -17.388 -19.215 1.00 0.00 C ATOM 1129 CD LYS A 73 1.813 -17.195 -20.321 1.00 0.00 C ATOM 1130 CE LYS A 73 1.414 -18.514 -20.980 1.00 0.00 C ATOM 1131 NZ LYS A 73 2.281 -18.872 -22.137 1.00 0.00 N ATOM 0 H LYS A 73 5.745 -15.555 -19.288 1.00 0.00 H new ATOM 0 HA LYS A 73 4.884 -17.899 -17.729 1.00 0.00 H new ATOM 0 HB2 LYS A 73 4.459 -16.970 -20.560 1.00 0.00 H new ATOM 0 HB3 LYS A 73 4.287 -18.665 -20.152 1.00 0.00 H new ATOM 0 HG2 LYS A 73 2.542 -18.219 -18.580 1.00 0.00 H new ATOM 0 HG3 LYS A 73 2.870 -16.497 -18.587 1.00 0.00 H new ATOM 0 HD2 LYS A 73 0.926 -16.717 -19.905 1.00 0.00 H new ATOM 0 HD3 LYS A 73 2.214 -16.520 -21.077 1.00 0.00 H new ATOM 0 HE2 LYS A 73 1.459 -19.312 -20.239 1.00 0.00 H new ATOM 0 HE3 LYS A 73 0.379 -18.448 -21.315 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 1.740 -19.452 -22.810 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 2.604 -18.004 -22.610 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 3.105 -19.410 -21.800 1.00 0.00 H new ATOM 1145 N ALA A 74 6.961 -19.097 -18.047 1.00 0.00 N ATOM 1146 CA ALA A 74 8.160 -19.906 -18.193 1.00 0.00 C ATOM 1147 C ALA A 74 7.800 -21.382 -18.162 1.00 0.00 C ATOM 1148 O ALA A 74 7.159 -21.856 -17.220 1.00 0.00 O ATOM 1149 CB ALA A 74 9.160 -19.580 -17.093 1.00 0.00 C ATOM 0 H ALA A 74 6.483 -19.215 -17.154 1.00 0.00 H new ATOM 0 HA ALA A 74 8.621 -19.677 -19.154 1.00 0.00 H new ATOM 0 HB1 ALA A 74 10.051 -20.195 -17.218 1.00 0.00 H new ATOM 0 HB2 ALA A 74 9.435 -18.527 -17.151 1.00 0.00 H new ATOM 0 HB3 ALA A 74 8.711 -19.785 -16.121 1.00 0.00 H new ATOM 1155 N GLN A 75 8.199 -22.107 -19.196 1.00 0.00 N ATOM 1156 CA GLN A 75 7.846 -23.510 -19.310 1.00 0.00 C ATOM 1157 C GLN A 75 8.811 -24.267 -20.220 1.00 0.00 C ATOM 1158 O GLN A 75 8.801 -24.101 -21.439 1.00 0.00 O ATOM 1159 CB GLN A 75 6.405 -23.657 -19.823 1.00 0.00 C ATOM 1160 CG GLN A 75 6.102 -22.843 -21.075 1.00 0.00 C ATOM 1161 CD GLN A 75 4.673 -23.008 -21.560 1.00 0.00 C ATOM 1162 OE1 GLN A 75 4.099 -24.184 -21.353 1.00 0.00 O flip ATOM 1163 NE2 GLN A 75 4.093 -22.086 -22.130 1.00 0.00 N flip ATOM 0 H GLN A 75 8.765 -21.747 -19.964 1.00 0.00 H new ATOM 0 HA GLN A 75 7.919 -23.949 -18.315 1.00 0.00 H new ATOM 0 HB2 GLN A 75 6.211 -24.709 -20.031 1.00 0.00 H new ATOM 0 HB3 GLN A 75 5.717 -23.357 -19.033 1.00 0.00 H new ATOM 0 HG2 GLN A 75 6.291 -21.789 -20.871 1.00 0.00 H new ATOM 0 HG3 GLN A 75 6.786 -23.141 -21.870 1.00 0.00 H new ATOM 0 HE21 GLN A 75 4.568 -21.194 -22.271 1.00 0.00 H new ATOM 0 HE22 GLN A 75 3.137 -22.213 -22.462 1.00 0.00 H new ATOM 1172 N GLU A 76 9.682 -25.052 -19.611 1.00 0.00 N ATOM 1173 CA GLU A 76 10.434 -26.061 -20.339 1.00 0.00 C ATOM 1174 C GLU A 76 9.585 -27.327 -20.370 1.00 0.00 C ATOM 1175 O GLU A 76 9.100 -27.742 -21.424 1.00 0.00 O ATOM 1176 CB GLU A 76 11.787 -26.315 -19.657 1.00 0.00 C ATOM 1177 CG GLU A 76 12.811 -27.054 -20.515 1.00 0.00 C ATOM 1178 CD GLU A 76 12.465 -28.510 -20.753 1.00 0.00 C ATOM 1179 OE1 GLU A 76 12.516 -29.302 -19.791 1.00 0.00 O ATOM 1180 OE2 GLU A 76 12.143 -28.872 -21.903 1.00 0.00 O ATOM 0 H GLU A 76 9.887 -25.011 -18.613 1.00 0.00 H new ATOM 0 HA GLU A 76 10.647 -25.729 -21.355 1.00 0.00 H new ATOM 0 HB2 GLU A 76 12.211 -25.357 -19.356 1.00 0.00 H new ATOM 0 HB3 GLU A 76 11.616 -26.889 -18.746 1.00 0.00 H new ATOM 0 HG2 GLU A 76 12.900 -26.548 -21.477 1.00 0.00 H new ATOM 0 HG3 GLU A 76 13.787 -26.995 -20.033 1.00 0.00 H new ATOM 1187 N PHE A 77 9.386 -27.912 -19.195 1.00 0.00 N ATOM 1188 CA PHE A 77 8.428 -28.993 -19.020 1.00 0.00 C ATOM 1189 C PHE A 77 8.218 -29.278 -17.536 1.00 0.00 C ATOM 1190 O PHE A 77 7.311 -28.724 -16.924 1.00 0.00 O ATOM 1191 CB PHE A 77 8.851 -30.270 -19.755 1.00 0.00 C ATOM 1192 CG PHE A 77 7.851 -31.384 -19.623 1.00 0.00 C ATOM 1193 CD1 PHE A 77 6.548 -31.217 -20.065 1.00 0.00 C ATOM 1194 CD2 PHE A 77 8.206 -32.587 -19.038 1.00 0.00 C ATOM 1195 CE1 PHE A 77 5.620 -32.231 -19.933 1.00 0.00 C ATOM 1196 CE2 PHE A 77 7.281 -33.606 -18.901 1.00 0.00 C ATOM 1197 CZ PHE A 77 5.987 -33.426 -19.346 1.00 0.00 C ATOM 0 H PHE A 77 9.882 -27.651 -18.342 1.00 0.00 H new ATOM 0 HA PHE A 77 7.486 -28.666 -19.461 1.00 0.00 H new ATOM 0 HB2 PHE A 77 8.996 -30.043 -20.811 1.00 0.00 H new ATOM 0 HB3 PHE A 77 9.813 -30.605 -19.366 1.00 0.00 H new ATOM 0 HD1 PHE A 77 6.255 -30.282 -20.519 1.00 0.00 H new ATOM 0 HD2 PHE A 77 9.216 -32.732 -18.685 1.00 0.00 H new ATOM 0 HE1 PHE A 77 4.610 -32.090 -20.288 1.00 0.00 H new ATOM 0 HE2 PHE A 77 7.571 -34.542 -18.446 1.00 0.00 H new ATOM 0 HZ PHE A 77 5.262 -34.219 -19.235 1.00 0.00 H new ATOM 1207 N ARG A 78 9.079 -30.103 -16.954 1.00 0.00 N ATOM 1208 CA ARG A 78 8.911 -30.518 -15.565 1.00 0.00 C ATOM 1209 C ARG A 78 10.096 -30.101 -14.706 1.00 0.00 C ATOM 1210 O ARG A 78 10.076 -30.265 -13.485 1.00 0.00 O ATOM 1211 CB ARG A 78 8.701 -32.030 -15.483 1.00 0.00 C ATOM 1212 CG ARG A 78 7.283 -32.413 -15.102 1.00 0.00 C ATOM 1213 CD ARG A 78 6.993 -32.062 -13.651 1.00 0.00 C ATOM 1214 NE ARG A 78 5.579 -31.762 -13.428 1.00 0.00 N ATOM 1215 CZ ARG A 78 4.959 -31.924 -12.261 1.00 0.00 C ATOM 1216 NH1 ARG A 78 5.588 -32.492 -11.242 1.00 0.00 N ATOM 1217 NH2 ARG A 78 3.702 -31.524 -12.115 1.00 0.00 N ATOM 0 H ARG A 78 9.897 -30.497 -17.418 1.00 0.00 H new ATOM 0 HA ARG A 78 8.027 -30.014 -15.175 1.00 0.00 H new ATOM 0 HB2 ARG A 78 8.946 -32.478 -16.446 1.00 0.00 H new ATOM 0 HB3 ARG A 78 9.393 -32.448 -14.752 1.00 0.00 H new ATOM 0 HG2 ARG A 78 6.576 -31.897 -15.752 1.00 0.00 H new ATOM 0 HG3 ARG A 78 7.137 -33.482 -15.257 1.00 0.00 H new ATOM 0 HD2 ARG A 78 7.292 -32.892 -13.011 1.00 0.00 H new ATOM 0 HD3 ARG A 78 7.596 -31.202 -13.359 1.00 0.00 H new ATOM 0 HE ARG A 78 5.035 -31.407 -14.214 1.00 0.00 H new ATOM 0 HH11 ARG A 78 6.552 -32.808 -11.350 1.00 0.00 H new ATOM 0 HH12 ARG A 78 5.108 -32.614 -10.350 1.00 0.00 H new ATOM 0 HH21 ARG A 78 3.210 -31.092 -12.897 1.00 0.00 H new ATOM 0 HH22 ARG A 78 3.228 -31.649 -11.221 1.00 0.00 H new ATOM 1231 N SER A 79 11.128 -29.567 -15.337 1.00 0.00 N ATOM 1232 CA SER A 79 12.268 -29.049 -14.604 1.00 0.00 C ATOM 1233 C SER A 79 11.911 -27.703 -13.971 1.00 0.00 C ATOM 1234 O SER A 79 12.202 -26.641 -14.524 1.00 0.00 O ATOM 1235 CB SER A 79 13.473 -28.913 -15.531 1.00 0.00 C ATOM 1236 OG SER A 79 13.718 -30.126 -16.233 1.00 0.00 O ATOM 0 H SER A 79 11.199 -29.481 -16.351 1.00 0.00 H new ATOM 0 HA SER A 79 12.530 -29.746 -13.808 1.00 0.00 H new ATOM 0 HB2 SER A 79 13.299 -28.106 -16.243 1.00 0.00 H new ATOM 0 HB3 SER A 79 14.354 -28.641 -14.950 1.00 0.00 H new ATOM 0 HG SER A 79 14.494 -30.013 -16.821 1.00 0.00 H new ATOM 1242 N GLN A 80 11.240 -27.774 -12.822 1.00 0.00 N ATOM 1243 CA GLN A 80 10.765 -26.591 -12.106 1.00 0.00 C ATOM 1244 C GLN A 80 11.908 -25.632 -11.798 1.00 0.00 C ATOM 1245 O GLN A 80 11.718 -24.416 -11.760 1.00 0.00 O ATOM 1246 CB GLN A 80 10.105 -27.003 -10.791 1.00 0.00 C ATOM 1247 CG GLN A 80 8.766 -26.338 -10.519 1.00 0.00 C ATOM 1248 CD GLN A 80 7.641 -26.962 -11.318 1.00 0.00 C ATOM 1249 OE1 GLN A 80 6.625 -26.177 -11.624 1.00 0.00 O flip ATOM 1250 NE2 GLN A 80 7.681 -28.149 -11.646 1.00 0.00 N flip ATOM 0 H GLN A 80 11.010 -28.654 -12.361 1.00 0.00 H new ATOM 0 HA GLN A 80 10.043 -26.087 -12.749 1.00 0.00 H new ATOM 0 HB2 GLN A 80 9.965 -28.084 -10.793 1.00 0.00 H new ATOM 0 HB3 GLN A 80 10.784 -26.771 -9.971 1.00 0.00 H new ATOM 0 HG2 GLN A 80 8.537 -26.410 -9.456 1.00 0.00 H new ATOM 0 HG3 GLN A 80 8.834 -25.277 -10.759 1.00 0.00 H new ATOM 0 HE21 GLN A 80 8.485 -28.722 -11.390 1.00 0.00 H new ATOM 0 HE22 GLN A 80 6.910 -28.559 -12.174 1.00 0.00 H new ATOM 1259 N GLU A 81 13.093 -26.190 -11.568 1.00 0.00 N ATOM 1260 CA GLU A 81 14.255 -25.399 -11.194 1.00 0.00 C ATOM 1261 C GLU A 81 14.612 -24.395 -12.283 1.00 0.00 C ATOM 1262 O GLU A 81 14.666 -23.193 -12.026 1.00 0.00 O ATOM 1263 CB GLU A 81 15.450 -26.313 -10.926 1.00 0.00 C ATOM 1264 CG GLU A 81 16.678 -25.577 -10.417 1.00 0.00 C ATOM 1265 CD GLU A 81 17.895 -26.471 -10.350 1.00 0.00 C ATOM 1266 OE1 GLU A 81 18.059 -27.181 -9.342 1.00 0.00 O ATOM 1267 OE2 GLU A 81 18.688 -26.475 -11.317 1.00 0.00 O ATOM 0 H GLU A 81 13.271 -27.192 -11.635 1.00 0.00 H new ATOM 0 HA GLU A 81 14.007 -24.849 -10.286 1.00 0.00 H new ATOM 0 HB2 GLU A 81 15.162 -27.069 -10.196 1.00 0.00 H new ATOM 0 HB3 GLU A 81 15.707 -26.839 -11.845 1.00 0.00 H new ATOM 0 HG2 GLU A 81 16.888 -24.730 -11.070 1.00 0.00 H new ATOM 0 HG3 GLU A 81 16.472 -25.173 -9.426 1.00 0.00 H new ATOM 1274 N LEU A 82 14.812 -24.883 -13.504 1.00 0.00 N ATOM 1275 CA LEU A 82 15.213 -24.013 -14.603 1.00 0.00 C ATOM 1276 C LEU A 82 14.070 -23.090 -14.985 1.00 0.00 C ATOM 1277 O LEU A 82 14.295 -21.953 -15.390 1.00 0.00 O ATOM 1278 CB LEU A 82 15.713 -24.830 -15.813 1.00 0.00 C ATOM 1279 CG LEU A 82 14.653 -25.430 -16.752 1.00 0.00 C ATOM 1280 CD1 LEU A 82 14.198 -24.414 -17.793 1.00 0.00 C ATOM 1281 CD2 LEU A 82 15.206 -26.668 -17.438 1.00 0.00 C ATOM 0 H LEU A 82 14.704 -25.866 -13.755 1.00 0.00 H new ATOM 0 HA LEU A 82 16.049 -23.398 -14.268 1.00 0.00 H new ATOM 0 HB2 LEU A 82 16.363 -24.188 -16.407 1.00 0.00 H new ATOM 0 HB3 LEU A 82 16.329 -25.646 -15.436 1.00 0.00 H new ATOM 0 HG LEU A 82 13.787 -25.708 -16.151 1.00 0.00 H new ATOM 0 HD11 LEU A 82 13.449 -24.868 -18.442 1.00 0.00 H new ATOM 0 HD12 LEU A 82 13.767 -23.548 -17.292 1.00 0.00 H new ATOM 0 HD13 LEU A 82 15.053 -24.099 -18.391 1.00 0.00 H new ATOM 0 HD21 LEU A 82 14.448 -27.086 -18.101 1.00 0.00 H new ATOM 0 HD22 LEU A 82 16.088 -26.399 -18.019 1.00 0.00 H new ATOM 0 HD23 LEU A 82 15.479 -27.409 -16.687 1.00 0.00 H new ATOM 1293 N ASN A 83 12.842 -23.584 -14.844 1.00 0.00 N ATOM 1294 CA ASN A 83 11.659 -22.772 -15.098 1.00 0.00 C ATOM 1295 C ASN A 83 11.649 -21.558 -14.179 1.00 0.00 C ATOM 1296 O ASN A 83 11.322 -20.450 -14.600 1.00 0.00 O ATOM 1297 CB ASN A 83 10.377 -23.588 -14.899 1.00 0.00 C ATOM 1298 CG ASN A 83 10.141 -24.615 -15.992 1.00 0.00 C ATOM 1299 OD1 ASN A 83 10.575 -24.443 -17.129 1.00 0.00 O ATOM 1300 ND2 ASN A 83 9.435 -25.687 -15.664 1.00 0.00 N ATOM 0 H ASN A 83 12.642 -24.542 -14.555 1.00 0.00 H new ATOM 0 HA ASN A 83 11.695 -22.438 -16.135 1.00 0.00 H new ATOM 0 HB2 ASN A 83 10.425 -24.097 -13.936 1.00 0.00 H new ATOM 0 HB3 ASN A 83 9.525 -22.909 -14.859 1.00 0.00 H new ATOM 0 HD21 ASN A 83 9.237 -26.401 -16.365 1.00 0.00 H new ATOM 0 HD22 ASN A 83 9.090 -25.798 -14.711 1.00 0.00 H new ATOM 1307 N ARG A 84 12.030 -21.766 -12.923 1.00 0.00 N ATOM 1308 CA ARG A 84 12.110 -20.681 -11.967 1.00 0.00 C ATOM 1309 C ARG A 84 13.346 -19.825 -12.216 1.00 0.00 C ATOM 1310 O ARG A 84 13.265 -18.602 -12.206 1.00 0.00 O ATOM 1311 CB ARG A 84 12.116 -21.221 -10.539 1.00 0.00 C ATOM 1312 CG ARG A 84 10.765 -21.745 -10.081 1.00 0.00 C ATOM 1313 CD ARG A 84 10.781 -22.135 -8.615 1.00 0.00 C ATOM 1314 NE ARG A 84 11.676 -23.257 -8.348 1.00 0.00 N ATOM 1315 CZ ARG A 84 12.444 -23.348 -7.263 1.00 0.00 C ATOM 1316 NH1 ARG A 84 12.466 -22.358 -6.376 1.00 0.00 N ATOM 1317 NH2 ARG A 84 13.182 -24.433 -7.061 1.00 0.00 N ATOM 0 H ARG A 84 12.287 -22.679 -12.548 1.00 0.00 H new ATOM 0 HA ARG A 84 11.229 -20.053 -12.097 1.00 0.00 H new ATOM 0 HB2 ARG A 84 12.851 -22.023 -10.466 1.00 0.00 H new ATOM 0 HB3 ARG A 84 12.438 -20.430 -9.862 1.00 0.00 H new ATOM 0 HG2 ARG A 84 10.004 -20.982 -10.246 1.00 0.00 H new ATOM 0 HG3 ARG A 84 10.486 -22.609 -10.684 1.00 0.00 H new ATOM 0 HD2 ARG A 84 11.089 -21.277 -8.017 1.00 0.00 H new ATOM 0 HD3 ARG A 84 9.771 -22.397 -8.300 1.00 0.00 H new ATOM 0 HE ARG A 84 11.716 -24.014 -9.031 1.00 0.00 H new ATOM 0 HH11 ARG A 84 11.894 -21.527 -6.525 1.00 0.00 H new ATOM 0 HH12 ARG A 84 13.055 -22.430 -5.546 1.00 0.00 H new ATOM 0 HH21 ARG A 84 13.161 -25.197 -7.736 1.00 0.00 H new ATOM 0 HH22 ARG A 84 13.770 -24.503 -6.230 1.00 0.00 H new ATOM 1331 N GLU A 85 14.486 -20.472 -12.448 1.00 0.00 N ATOM 1332 CA GLU A 85 15.732 -19.769 -12.715 1.00 0.00 C ATOM 1333 C GLU A 85 15.602 -18.841 -13.915 1.00 0.00 C ATOM 1334 O GLU A 85 16.030 -17.688 -13.866 1.00 0.00 O ATOM 1335 CB GLU A 85 16.850 -20.774 -12.954 1.00 0.00 C ATOM 1336 CG GLU A 85 17.289 -21.503 -11.699 1.00 0.00 C ATOM 1337 CD GLU A 85 17.970 -20.588 -10.699 1.00 0.00 C ATOM 1338 OE1 GLU A 85 18.931 -19.882 -11.084 1.00 0.00 O ATOM 1339 OE2 GLU A 85 17.554 -20.575 -9.522 1.00 0.00 O ATOM 0 H GLU A 85 14.569 -21.489 -12.456 1.00 0.00 H new ATOM 0 HA GLU A 85 15.969 -19.158 -11.844 1.00 0.00 H new ATOM 0 HB2 GLU A 85 16.519 -21.505 -13.692 1.00 0.00 H new ATOM 0 HB3 GLU A 85 17.708 -20.256 -13.382 1.00 0.00 H new ATOM 0 HG2 GLU A 85 16.421 -21.965 -11.230 1.00 0.00 H new ATOM 0 HG3 GLU A 85 17.971 -22.309 -11.971 1.00 0.00 H new ATOM 1346 N ALA A 86 15.000 -19.345 -14.985 1.00 0.00 N ATOM 1347 CA ALA A 86 14.799 -18.555 -16.193 1.00 0.00 C ATOM 1348 C ALA A 86 13.861 -17.389 -15.917 1.00 0.00 C ATOM 1349 O ALA A 86 14.037 -16.296 -16.453 1.00 0.00 O ATOM 1350 CB ALA A 86 14.250 -19.421 -17.314 1.00 0.00 C ATOM 0 H ALA A 86 14.642 -20.299 -15.041 1.00 0.00 H new ATOM 0 HA ALA A 86 15.764 -18.157 -16.506 1.00 0.00 H new ATOM 0 HB1 ALA A 86 14.107 -18.813 -18.207 1.00 0.00 H new ATOM 0 HB2 ALA A 86 14.954 -20.224 -17.531 1.00 0.00 H new ATOM 0 HB3 ALA A 86 13.295 -19.848 -17.009 1.00 0.00 H new ATOM 1356 N ALA A 87 12.867 -17.632 -15.070 1.00 0.00 N ATOM 1357 CA ALA A 87 11.933 -16.593 -14.671 1.00 0.00 C ATOM 1358 C ALA A 87 12.644 -15.519 -13.854 1.00 0.00 C ATOM 1359 O ALA A 87 12.468 -14.322 -14.096 1.00 0.00 O ATOM 1360 CB ALA A 87 10.785 -17.198 -13.880 1.00 0.00 C ATOM 0 H ALA A 87 12.689 -18.543 -14.647 1.00 0.00 H new ATOM 0 HA ALA A 87 11.527 -16.124 -15.567 1.00 0.00 H new ATOM 0 HB1 ALA A 87 10.091 -16.411 -13.586 1.00 0.00 H new ATOM 0 HB2 ALA A 87 10.263 -17.929 -14.497 1.00 0.00 H new ATOM 0 HB3 ALA A 87 11.176 -17.688 -12.989 1.00 0.00 H new ATOM 1366 N ILE A 88 13.458 -15.956 -12.896 1.00 0.00 N ATOM 1367 CA ILE A 88 14.242 -15.044 -12.074 1.00 0.00 C ATOM 1368 C ILE A 88 15.201 -14.240 -12.942 1.00 0.00 C ATOM 1369 O ILE A 88 15.249 -13.015 -12.857 1.00 0.00 O ATOM 1370 CB ILE A 88 15.046 -15.797 -10.989 1.00 0.00 C ATOM 1371 CG1 ILE A 88 14.100 -16.566 -10.058 1.00 0.00 C ATOM 1372 CG2 ILE A 88 15.902 -14.820 -10.191 1.00 0.00 C ATOM 1373 CD1 ILE A 88 14.819 -17.429 -9.045 1.00 0.00 C ATOM 0 H ILE A 88 13.591 -16.942 -12.671 1.00 0.00 H new ATOM 0 HA ILE A 88 13.541 -14.373 -11.578 1.00 0.00 H new ATOM 0 HB ILE A 88 15.704 -16.514 -11.480 1.00 0.00 H new ATOM 0 HG12 ILE A 88 13.464 -15.855 -9.531 1.00 0.00 H new ATOM 0 HG13 ILE A 88 13.444 -17.196 -10.659 1.00 0.00 H new ATOM 0 HG21 ILE A 88 16.462 -15.364 -9.431 1.00 0.00 H new ATOM 0 HG22 ILE A 88 16.597 -14.314 -10.861 1.00 0.00 H new ATOM 0 HG23 ILE A 88 15.260 -14.083 -9.710 1.00 0.00 H new ATOM 0 HD11 ILE A 88 14.088 -17.943 -8.421 1.00 0.00 H new ATOM 0 HD12 ILE A 88 15.434 -18.164 -9.564 1.00 0.00 H new ATOM 0 HD13 ILE A 88 15.454 -16.802 -8.419 1.00 0.00 H new ATOM 1385 N ALA A 89 15.942 -14.940 -13.794 1.00 0.00 N ATOM 1386 CA ALA A 89 16.885 -14.297 -14.698 1.00 0.00 C ATOM 1387 C ALA A 89 16.181 -13.277 -15.580 1.00 0.00 C ATOM 1388 O ALA A 89 16.699 -12.188 -15.818 1.00 0.00 O ATOM 1389 CB ALA A 89 17.598 -15.334 -15.551 1.00 0.00 C ATOM 0 H ALA A 89 15.907 -15.956 -13.877 1.00 0.00 H new ATOM 0 HA ALA A 89 17.627 -13.773 -14.096 1.00 0.00 H new ATOM 0 HB1 ALA A 89 18.299 -14.835 -16.220 1.00 0.00 H new ATOM 0 HB2 ALA A 89 18.141 -16.024 -14.906 1.00 0.00 H new ATOM 0 HB3 ALA A 89 16.866 -15.887 -16.139 1.00 0.00 H new ATOM 1395 N ARG A 90 14.985 -13.627 -16.047 1.00 0.00 N ATOM 1396 CA ARG A 90 14.217 -12.729 -16.892 1.00 0.00 C ATOM 1397 C ARG A 90 13.767 -11.494 -16.113 1.00 0.00 C ATOM 1398 O ARG A 90 13.848 -10.381 -16.623 1.00 0.00 O ATOM 1399 CB ARG A 90 13.005 -13.439 -17.503 1.00 0.00 C ATOM 1400 CG ARG A 90 12.176 -12.543 -18.411 1.00 0.00 C ATOM 1401 CD ARG A 90 10.992 -13.282 -19.014 1.00 0.00 C ATOM 1402 NE ARG A 90 11.382 -14.202 -20.086 1.00 0.00 N ATOM 1403 CZ ARG A 90 10.523 -15.003 -20.719 1.00 0.00 C ATOM 1404 NH1 ARG A 90 9.255 -15.054 -20.339 1.00 0.00 N ATOM 1405 NH2 ARG A 90 10.924 -15.762 -21.729 1.00 0.00 N ATOM 0 H ARG A 90 14.533 -14.521 -15.854 1.00 0.00 H new ATOM 0 HA ARG A 90 14.870 -12.409 -17.704 1.00 0.00 H new ATOM 0 HB2 ARG A 90 13.348 -14.303 -18.072 1.00 0.00 H new ATOM 0 HB3 ARG A 90 12.371 -13.817 -16.700 1.00 0.00 H new ATOM 0 HG2 ARG A 90 11.817 -11.685 -17.843 1.00 0.00 H new ATOM 0 HG3 ARG A 90 12.807 -12.155 -19.211 1.00 0.00 H new ATOM 0 HD2 ARG A 90 10.481 -13.841 -18.230 1.00 0.00 H new ATOM 0 HD3 ARG A 90 10.278 -12.557 -19.405 1.00 0.00 H new ATOM 0 HE ARG A 90 12.363 -14.232 -20.363 1.00 0.00 H new ATOM 0 HH11 ARG A 90 8.933 -14.480 -19.560 1.00 0.00 H new ATOM 0 HH12 ARG A 90 8.601 -15.668 -20.825 1.00 0.00 H new ATOM 0 HH21 ARG A 90 11.898 -15.738 -22.030 1.00 0.00 H new ATOM 0 HH22 ARG A 90 10.258 -16.370 -22.205 1.00 0.00 H new ATOM 1419 N LEU A 91 13.304 -11.680 -14.877 1.00 0.00 N ATOM 1420 CA LEU A 91 12.819 -10.549 -14.088 1.00 0.00 C ATOM 1421 C LEU A 91 13.979 -9.636 -13.700 1.00 0.00 C ATOM 1422 O LEU A 91 13.834 -8.413 -13.685 1.00 0.00 O ATOM 1423 CB LEU A 91 12.021 -11.015 -12.851 1.00 0.00 C ATOM 1424 CG LEU A 91 12.822 -11.590 -11.673 1.00 0.00 C ATOM 1425 CD1 LEU A 91 13.251 -10.490 -10.711 1.00 0.00 C ATOM 1426 CD2 LEU A 91 12.001 -12.641 -10.944 1.00 0.00 C ATOM 0 H LEU A 91 13.255 -12.584 -14.408 1.00 0.00 H new ATOM 0 HA LEU A 91 12.129 -9.976 -14.707 1.00 0.00 H new ATOM 0 HB2 LEU A 91 11.442 -10.168 -12.484 1.00 0.00 H new ATOM 0 HB3 LEU A 91 11.307 -11.772 -13.175 1.00 0.00 H new ATOM 0 HG LEU A 91 13.723 -12.058 -12.071 1.00 0.00 H new ATOM 0 HD11 LEU A 91 13.816 -10.927 -9.887 1.00 0.00 H new ATOM 0 HD12 LEU A 91 13.876 -9.769 -11.238 1.00 0.00 H new ATOM 0 HD13 LEU A 91 12.368 -9.986 -10.318 1.00 0.00 H new ATOM 0 HD21 LEU A 91 12.579 -13.041 -10.111 1.00 0.00 H new ATOM 0 HD22 LEU A 91 11.085 -12.189 -10.565 1.00 0.00 H new ATOM 0 HD23 LEU A 91 11.750 -13.448 -11.632 1.00 0.00 H new ATOM 1438 N VAL A 92 15.134 -10.233 -13.406 1.00 0.00 N ATOM 1439 CA VAL A 92 16.344 -9.463 -13.142 1.00 0.00 C ATOM 1440 C VAL A 92 16.745 -8.691 -14.395 1.00 0.00 C ATOM 1441 O VAL A 92 17.187 -7.542 -14.318 1.00 0.00 O ATOM 1442 CB VAL A 92 17.516 -10.364 -12.681 1.00 0.00 C ATOM 1443 CG1 VAL A 92 18.788 -9.549 -12.498 1.00 0.00 C ATOM 1444 CG2 VAL A 92 17.166 -11.082 -11.388 1.00 0.00 C ATOM 0 H VAL A 92 15.255 -11.244 -13.345 1.00 0.00 H new ATOM 0 HA VAL A 92 16.125 -8.768 -12.331 1.00 0.00 H new ATOM 0 HB VAL A 92 17.691 -11.108 -13.458 1.00 0.00 H new ATOM 0 HG11 VAL A 92 19.597 -10.204 -12.174 1.00 0.00 H new ATOM 0 HG12 VAL A 92 19.058 -9.079 -13.444 1.00 0.00 H new ATOM 0 HG13 VAL A 92 18.621 -8.779 -11.745 1.00 0.00 H new ATOM 0 HG21 VAL A 92 18.003 -11.709 -11.082 1.00 0.00 H new ATOM 0 HG22 VAL A 92 16.959 -10.348 -10.609 1.00 0.00 H new ATOM 0 HG23 VAL A 92 16.285 -11.704 -11.544 1.00 0.00 H new ATOM 1454 N ALA A 93 16.571 -9.329 -15.546 1.00 0.00 N ATOM 1455 CA ALA A 93 16.815 -8.677 -16.821 1.00 0.00 C ATOM 1456 C ALA A 93 15.874 -7.494 -17.001 1.00 0.00 C ATOM 1457 O ALA A 93 16.298 -6.435 -17.439 1.00 0.00 O ATOM 1458 CB ALA A 93 16.660 -9.660 -17.972 1.00 0.00 C ATOM 0 H ALA A 93 16.261 -10.298 -15.620 1.00 0.00 H new ATOM 0 HA ALA A 93 17.841 -8.310 -16.824 1.00 0.00 H new ATOM 0 HB1 ALA A 93 16.848 -9.148 -18.916 1.00 0.00 H new ATOM 0 HB2 ALA A 93 17.374 -10.475 -17.853 1.00 0.00 H new ATOM 0 HB3 ALA A 93 15.647 -10.062 -17.973 1.00 0.00 H new ATOM 1464 N VAL A 94 14.599 -7.676 -16.640 1.00 0.00 N ATOM 1465 CA VAL A 94 13.598 -6.605 -16.727 1.00 0.00 C ATOM 1466 C VAL A 94 14.052 -5.369 -15.952 1.00 0.00 C ATOM 1467 O VAL A 94 13.922 -4.241 -16.429 1.00 0.00 O ATOM 1468 CB VAL A 94 12.215 -7.047 -16.184 1.00 0.00 C ATOM 1469 CG1 VAL A 94 11.202 -5.917 -16.273 1.00 0.00 C ATOM 1470 CG2 VAL A 94 11.705 -8.268 -16.928 1.00 0.00 C ATOM 0 H VAL A 94 14.234 -8.559 -16.283 1.00 0.00 H new ATOM 0 HA VAL A 94 13.498 -6.368 -17.786 1.00 0.00 H new ATOM 0 HB VAL A 94 12.344 -7.309 -15.134 1.00 0.00 H new ATOM 0 HG11 VAL A 94 10.242 -6.258 -15.885 1.00 0.00 H new ATOM 0 HG12 VAL A 94 11.551 -5.068 -15.685 1.00 0.00 H new ATOM 0 HG13 VAL A 94 11.086 -5.614 -17.313 1.00 0.00 H new ATOM 0 HG21 VAL A 94 10.733 -8.558 -16.528 1.00 0.00 H new ATOM 0 HG22 VAL A 94 11.606 -8.033 -17.988 1.00 0.00 H new ATOM 0 HG23 VAL A 94 12.409 -9.091 -16.803 1.00 0.00 H new ATOM 1480 N ILE A 95 14.592 -5.602 -14.761 1.00 0.00 N ATOM 1481 CA ILE A 95 15.124 -4.534 -13.921 1.00 0.00 C ATOM 1482 C ILE A 95 16.214 -3.767 -14.669 1.00 0.00 C ATOM 1483 O ILE A 95 16.335 -2.543 -14.555 1.00 0.00 O ATOM 1484 CB ILE A 95 15.702 -5.108 -12.606 1.00 0.00 C ATOM 1485 CG1 ILE A 95 14.643 -5.953 -11.889 1.00 0.00 C ATOM 1486 CG2 ILE A 95 16.196 -3.988 -11.698 1.00 0.00 C ATOM 1487 CD1 ILE A 95 15.190 -6.782 -10.745 1.00 0.00 C ATOM 0 H ILE A 95 14.673 -6.533 -14.351 1.00 0.00 H new ATOM 0 HA ILE A 95 14.307 -3.854 -13.678 1.00 0.00 H new ATOM 0 HB ILE A 95 16.552 -5.745 -12.851 1.00 0.00 H new ATOM 0 HG12 ILE A 95 13.864 -5.293 -11.507 1.00 0.00 H new ATOM 0 HG13 ILE A 95 14.171 -6.617 -12.613 1.00 0.00 H new ATOM 0 HG21 ILE A 95 16.598 -4.415 -10.779 1.00 0.00 H new ATOM 0 HG22 ILE A 95 16.977 -3.424 -12.208 1.00 0.00 H new ATOM 0 HG23 ILE A 95 15.367 -3.323 -11.456 1.00 0.00 H new ATOM 0 HD11 ILE A 95 14.380 -7.351 -10.289 1.00 0.00 H new ATOM 0 HD12 ILE A 95 15.948 -7.468 -11.123 1.00 0.00 H new ATOM 0 HD13 ILE A 95 15.636 -6.124 -9.999 1.00 0.00 H new ATOM 1499 N LYS A 96 16.989 -4.498 -15.460 1.00 0.00 N ATOM 1500 CA LYS A 96 18.051 -3.902 -16.257 1.00 0.00 C ATOM 1501 C LYS A 96 17.484 -3.264 -17.524 1.00 0.00 C ATOM 1502 O LYS A 96 17.884 -2.179 -17.897 1.00 0.00 O ATOM 1503 CB LYS A 96 19.101 -4.950 -16.642 1.00 0.00 C ATOM 1504 CG LYS A 96 19.687 -5.711 -15.463 1.00 0.00 C ATOM 1505 CD LYS A 96 20.820 -6.622 -15.912 1.00 0.00 C ATOM 1506 CE LYS A 96 21.281 -7.545 -14.795 1.00 0.00 C ATOM 1507 NZ LYS A 96 22.479 -8.335 -15.191 1.00 0.00 N ATOM 0 H LYS A 96 16.901 -5.509 -15.566 1.00 0.00 H new ATOM 0 HA LYS A 96 18.525 -3.131 -15.649 1.00 0.00 H new ATOM 0 HB2 LYS A 96 18.650 -5.663 -17.332 1.00 0.00 H new ATOM 0 HB3 LYS A 96 19.911 -4.456 -17.179 1.00 0.00 H new ATOM 0 HG2 LYS A 96 20.056 -5.006 -14.718 1.00 0.00 H new ATOM 0 HG3 LYS A 96 18.907 -6.303 -14.984 1.00 0.00 H new ATOM 0 HD2 LYS A 96 20.491 -7.218 -16.763 1.00 0.00 H new ATOM 0 HD3 LYS A 96 21.660 -6.016 -16.253 1.00 0.00 H new ATOM 0 HE2 LYS A 96 21.511 -6.955 -13.908 1.00 0.00 H new ATOM 0 HE3 LYS A 96 20.471 -8.223 -14.526 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 22.763 -8.952 -14.404 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 22.252 -8.917 -16.023 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 23.260 -7.689 -15.424 1.00 0.00 H new ATOM 1521 N GLU A 97 16.533 -3.943 -18.155 1.00 0.00 N ATOM 1522 CA GLU A 97 15.976 -3.525 -19.449 1.00 0.00 C ATOM 1523 C GLU A 97 15.541 -2.064 -19.462 1.00 0.00 C ATOM 1524 O GLU A 97 15.770 -1.343 -20.439 1.00 0.00 O ATOM 1525 CB GLU A 97 14.763 -4.394 -19.795 1.00 0.00 C ATOM 1526 CG GLU A 97 15.100 -5.832 -20.123 1.00 0.00 C ATOM 1527 CD GLU A 97 15.707 -5.975 -21.495 1.00 0.00 C ATOM 1528 OE1 GLU A 97 14.934 -6.034 -22.479 1.00 0.00 O ATOM 1529 OE2 GLU A 97 16.947 -6.033 -21.606 1.00 0.00 O ATOM 0 H GLU A 97 16.122 -4.801 -17.788 1.00 0.00 H new ATOM 0 HA GLU A 97 16.771 -3.646 -20.185 1.00 0.00 H new ATOM 0 HB2 GLU A 97 14.068 -4.378 -18.955 1.00 0.00 H new ATOM 0 HB3 GLU A 97 14.245 -3.952 -20.646 1.00 0.00 H new ATOM 0 HG2 GLU A 97 15.795 -6.220 -19.378 1.00 0.00 H new ATOM 0 HG3 GLU A 97 14.196 -6.438 -20.062 1.00 0.00 H new ATOM 1536 N LEU A 98 14.905 -1.634 -18.391 1.00 0.00 N ATOM 1537 CA LEU A 98 14.303 -0.311 -18.344 1.00 0.00 C ATOM 1538 C LEU A 98 15.295 0.752 -17.868 1.00 0.00 C ATOM 1539 O LEU A 98 15.010 1.950 -17.936 1.00 0.00 O ATOM 1540 CB LEU A 98 13.053 -0.335 -17.455 1.00 0.00 C ATOM 1541 CG LEU A 98 11.806 -0.985 -18.086 1.00 0.00 C ATOM 1542 CD1 LEU A 98 12.002 -2.474 -18.315 1.00 0.00 C ATOM 1543 CD2 LEU A 98 10.586 -0.756 -17.217 1.00 0.00 C ATOM 0 H LEU A 98 14.790 -2.181 -17.538 1.00 0.00 H new ATOM 0 HA LEU A 98 14.011 -0.039 -19.358 1.00 0.00 H new ATOM 0 HB2 LEU A 98 13.293 -0.867 -16.534 1.00 0.00 H new ATOM 0 HB3 LEU A 98 12.806 0.689 -17.176 1.00 0.00 H new ATOM 0 HG LEU A 98 11.651 -0.511 -19.055 1.00 0.00 H new ATOM 0 HD11 LEU A 98 11.101 -2.895 -18.761 1.00 0.00 H new ATOM 0 HD12 LEU A 98 12.846 -2.631 -18.986 1.00 0.00 H new ATOM 0 HD13 LEU A 98 12.199 -2.966 -17.362 1.00 0.00 H new ATOM 0 HD21 LEU A 98 9.717 -1.223 -17.680 1.00 0.00 H new ATOM 0 HD22 LEU A 98 10.752 -1.195 -16.233 1.00 0.00 H new ATOM 0 HD23 LEU A 98 10.410 0.315 -17.112 1.00 0.00 H new ATOM 1555 N THR A 99 16.461 0.321 -17.411 1.00 0.00 N ATOM 1556 CA THR A 99 17.465 1.244 -16.905 1.00 0.00 C ATOM 1557 C THR A 99 18.754 1.171 -17.732 1.00 0.00 C ATOM 1558 O THR A 99 19.293 2.192 -18.160 1.00 0.00 O ATOM 1559 CB THR A 99 17.785 0.946 -15.428 1.00 0.00 C ATOM 1560 OG1 THR A 99 16.567 0.786 -14.688 1.00 0.00 O ATOM 1561 CG2 THR A 99 18.603 2.069 -14.812 1.00 0.00 C ATOM 0 H THR A 99 16.735 -0.661 -17.380 1.00 0.00 H new ATOM 0 HA THR A 99 17.053 2.250 -16.987 1.00 0.00 H new ATOM 0 HB THR A 99 18.367 0.025 -15.386 1.00 0.00 H new ATOM 0 HG1 THR A 99 16.767 0.409 -13.806 1.00 0.00 H new ATOM 0 HG21 THR A 99 18.816 1.834 -13.769 1.00 0.00 H new ATOM 0 HG22 THR A 99 19.540 2.178 -15.358 1.00 0.00 H new ATOM 0 HG23 THR A 99 18.041 3.001 -14.867 1.00 0.00 H new ATOM 1569 N ALA A 100 19.226 -0.045 -17.961 1.00 0.00 N ATOM 1570 CA ALA A 100 20.455 -0.280 -18.696 1.00 0.00 C ATOM 1571 C ALA A 100 20.134 -0.711 -20.119 1.00 0.00 C ATOM 1572 O ALA A 100 19.467 -1.721 -20.337 1.00 0.00 O ATOM 1573 CB ALA A 100 21.297 -1.336 -17.995 1.00 0.00 C ATOM 0 H ALA A 100 18.765 -0.897 -17.641 1.00 0.00 H new ATOM 0 HA ALA A 100 21.028 0.646 -18.732 1.00 0.00 H new ATOM 0 HB1 ALA A 100 22.216 -1.502 -18.558 1.00 0.00 H new ATOM 0 HB2 ALA A 100 21.544 -0.996 -16.989 1.00 0.00 H new ATOM 0 HB3 ALA A 100 20.735 -2.268 -17.935 1.00 0.00 H new ATOM 2010 N SER A 126 -29.964 -54.383 -13.309 1.00 0.00 N ATOM 2011 CA SER A 126 -30.820 -55.398 -12.708 1.00 0.00 C ATOM 2012 C SER A 126 -32.287 -55.013 -12.877 1.00 0.00 C ATOM 2013 O SER A 126 -32.840 -54.262 -12.074 1.00 0.00 O ATOM 2014 CB SER A 126 -30.488 -55.582 -11.223 1.00 0.00 C ATOM 2015 OG SER A 126 -29.149 -56.012 -11.050 1.00 0.00 O ATOM 0 HA SER A 126 -30.640 -56.345 -13.217 1.00 0.00 H new ATOM 0 HB2 SER A 126 -30.643 -54.642 -10.693 1.00 0.00 H new ATOM 0 HB3 SER A 126 -31.168 -56.312 -10.783 1.00 0.00 H new ATOM 0 HG SER A 126 -28.587 -55.624 -11.753 1.00 0.00 H new ATOM 2021 N SER A 127 -32.901 -55.502 -13.944 1.00 0.00 N ATOM 2022 CA SER A 127 -34.288 -55.178 -14.242 1.00 0.00 C ATOM 2023 C SER A 127 -35.012 -56.391 -14.818 1.00 0.00 C ATOM 2024 O SER A 127 -34.467 -57.118 -15.651 1.00 0.00 O ATOM 2025 CB SER A 127 -34.354 -54.009 -15.229 1.00 0.00 C ATOM 2026 OG SER A 127 -33.682 -52.867 -14.717 1.00 0.00 O ATOM 0 H SER A 127 -32.459 -56.126 -14.619 1.00 0.00 H new ATOM 0 HA SER A 127 -34.782 -54.889 -13.314 1.00 0.00 H new ATOM 0 HB2 SER A 127 -33.905 -54.304 -16.177 1.00 0.00 H new ATOM 0 HB3 SER A 127 -35.395 -53.760 -15.433 1.00 0.00 H new ATOM 0 HG SER A 127 -33.738 -52.136 -15.367 1.00 0.00 H new ATOM 2032 N VAL A 128 -36.231 -56.613 -14.355 1.00 0.00 N ATOM 2033 CA VAL A 128 -37.067 -57.676 -14.885 1.00 0.00 C ATOM 2034 C VAL A 128 -38.484 -57.150 -15.138 1.00 0.00 C ATOM 2035 O VAL A 128 -39.227 -56.837 -14.209 1.00 0.00 O ATOM 2036 CB VAL A 128 -37.094 -58.921 -13.956 1.00 0.00 C ATOM 2037 CG1 VAL A 128 -37.477 -58.547 -12.532 1.00 0.00 C ATOM 2038 CG2 VAL A 128 -38.042 -59.980 -14.507 1.00 0.00 C ATOM 0 H VAL A 128 -36.665 -56.068 -13.610 1.00 0.00 H new ATOM 0 HA VAL A 128 -36.633 -58.000 -15.831 1.00 0.00 H new ATOM 0 HB VAL A 128 -36.086 -59.336 -13.929 1.00 0.00 H new ATOM 0 HG11 VAL A 128 -37.486 -59.442 -11.910 1.00 0.00 H new ATOM 0 HG12 VAL A 128 -36.752 -57.837 -12.135 1.00 0.00 H new ATOM 0 HG13 VAL A 128 -38.468 -58.094 -12.529 1.00 0.00 H new ATOM 0 HG21 VAL A 128 -38.048 -60.844 -13.843 1.00 0.00 H new ATOM 0 HG22 VAL A 128 -39.049 -59.568 -14.574 1.00 0.00 H new ATOM 0 HG23 VAL A 128 -37.709 -60.286 -15.498 1.00 0.00 H new ATOM 2048 N LYS A 129 -38.828 -57.007 -16.408 1.00 0.00 N ATOM 2049 CA LYS A 129 -40.132 -56.491 -16.797 1.00 0.00 C ATOM 2050 C LYS A 129 -40.784 -57.386 -17.842 1.00 0.00 C ATOM 2051 O LYS A 129 -40.145 -57.792 -18.817 1.00 0.00 O ATOM 2052 CB LYS A 129 -40.002 -55.064 -17.344 1.00 0.00 C ATOM 2053 CG LYS A 129 -39.566 -54.041 -16.304 1.00 0.00 C ATOM 2054 CD LYS A 129 -39.379 -52.656 -16.911 1.00 0.00 C ATOM 2055 CE LYS A 129 -37.991 -52.475 -17.527 1.00 0.00 C ATOM 2056 NZ LYS A 129 -37.747 -53.366 -18.697 1.00 0.00 N ATOM 0 H LYS A 129 -38.219 -57.242 -17.191 1.00 0.00 H new ATOM 0 HA LYS A 129 -40.764 -56.477 -15.909 1.00 0.00 H new ATOM 0 HB2 LYS A 129 -39.283 -55.064 -18.163 1.00 0.00 H new ATOM 0 HB3 LYS A 129 -40.961 -54.757 -17.762 1.00 0.00 H new ATOM 0 HG2 LYS A 129 -40.311 -53.991 -15.510 1.00 0.00 H new ATOM 0 HG3 LYS A 129 -38.632 -54.365 -15.845 1.00 0.00 H new ATOM 0 HD2 LYS A 129 -40.138 -52.492 -17.676 1.00 0.00 H new ATOM 0 HD3 LYS A 129 -39.534 -51.900 -16.141 1.00 0.00 H new ATOM 0 HE2 LYS A 129 -37.871 -51.437 -17.838 1.00 0.00 H new ATOM 0 HE3 LYS A 129 -37.235 -52.670 -16.766 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 -36.978 -52.974 -19.277 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 -37.479 -54.314 -18.362 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 -38.613 -53.433 -19.269 1.00 0.00 H new ATOM 2070 N ALA A 130 -42.053 -57.692 -17.621 1.00 0.00 N ATOM 2071 CA ALA A 130 -42.839 -58.482 -18.556 1.00 0.00 C ATOM 2072 C ALA A 130 -44.280 -57.983 -18.563 1.00 0.00 C ATOM 2073 O ALA A 130 -45.085 -58.358 -17.709 1.00 0.00 O ATOM 2074 CB ALA A 130 -42.785 -59.962 -18.200 1.00 0.00 C ATOM 0 H ALA A 130 -42.567 -57.400 -16.789 1.00 0.00 H new ATOM 0 HA ALA A 130 -42.416 -58.366 -19.554 1.00 0.00 H new ATOM 0 HB1 ALA A 130 -43.381 -60.530 -18.914 1.00 0.00 H new ATOM 0 HB2 ALA A 130 -41.752 -60.307 -18.234 1.00 0.00 H new ATOM 0 HB3 ALA A 130 -43.184 -60.110 -17.196 1.00 0.00 H new ATOM 2080 N LEU A 131 -44.592 -57.112 -19.513 1.00 0.00 N ATOM 2081 CA LEU A 131 -45.907 -56.489 -19.582 1.00 0.00 C ATOM 2082 C LEU A 131 -46.756 -57.110 -20.685 1.00 0.00 C ATOM 2083 O LEU A 131 -46.604 -56.776 -21.860 1.00 0.00 O ATOM 2084 CB LEU A 131 -45.786 -54.973 -19.817 1.00 0.00 C ATOM 2085 CG LEU A 131 -45.299 -54.130 -18.625 1.00 0.00 C ATOM 2086 CD1 LEU A 131 -46.143 -54.408 -17.390 1.00 0.00 C ATOM 2087 CD2 LEU A 131 -43.822 -54.375 -18.338 1.00 0.00 C ATOM 0 H LEU A 131 -43.950 -56.820 -20.249 1.00 0.00 H new ATOM 0 HA LEU A 131 -46.397 -56.662 -18.624 1.00 0.00 H new ATOM 0 HB2 LEU A 131 -45.104 -54.810 -20.651 1.00 0.00 H new ATOM 0 HB3 LEU A 131 -46.761 -54.597 -20.125 1.00 0.00 H new ATOM 0 HG LEU A 131 -45.414 -53.079 -18.891 1.00 0.00 H new ATOM 0 HD11 LEU A 131 -45.782 -53.802 -16.559 1.00 0.00 H new ATOM 0 HD12 LEU A 131 -47.184 -54.158 -17.597 1.00 0.00 H new ATOM 0 HD13 LEU A 131 -46.069 -55.464 -17.129 1.00 0.00 H new ATOM 0 HD21 LEU A 131 -43.510 -53.765 -17.491 1.00 0.00 H new ATOM 0 HD22 LEU A 131 -43.667 -55.428 -18.103 1.00 0.00 H new ATOM 0 HD23 LEU A 131 -43.232 -54.108 -19.215 1.00 0.00 H new ATOM 2099 N ARG A 132 -47.636 -58.025 -20.304 1.00 0.00 N ATOM 2100 CA ARG A 132 -48.569 -58.628 -21.245 1.00 0.00 C ATOM 2101 C ARG A 132 -49.977 -58.097 -21.014 1.00 0.00 C ATOM 2102 O ARG A 132 -50.481 -58.128 -19.890 1.00 0.00 O ATOM 2103 CB ARG A 132 -48.571 -60.152 -21.125 1.00 0.00 C ATOM 2104 CG ARG A 132 -47.340 -60.823 -21.707 1.00 0.00 C ATOM 2105 CD ARG A 132 -47.477 -62.337 -21.665 1.00 0.00 C ATOM 2106 NE ARG A 132 -46.421 -63.011 -22.416 1.00 0.00 N ATOM 2107 CZ ARG A 132 -46.603 -64.138 -23.103 1.00 0.00 C ATOM 2108 NH1 ARG A 132 -47.796 -64.728 -23.121 1.00 0.00 N ATOM 2109 NH2 ARG A 132 -45.594 -64.670 -23.782 1.00 0.00 N ATOM 0 H ARG A 132 -47.723 -58.367 -19.347 1.00 0.00 H new ATOM 0 HA ARG A 132 -48.242 -58.360 -22.250 1.00 0.00 H new ATOM 0 HB2 ARG A 132 -48.655 -60.422 -20.072 1.00 0.00 H new ATOM 0 HB3 ARG A 132 -49.456 -60.544 -21.626 1.00 0.00 H new ATOM 0 HG2 ARG A 132 -47.195 -60.495 -22.736 1.00 0.00 H new ATOM 0 HG3 ARG A 132 -46.456 -60.518 -21.147 1.00 0.00 H new ATOM 0 HD2 ARG A 132 -47.453 -62.673 -20.628 1.00 0.00 H new ATOM 0 HD3 ARG A 132 -48.447 -62.623 -22.071 1.00 0.00 H new ATOM 0 HE ARG A 132 -45.490 -62.595 -22.414 1.00 0.00 H new ATOM 0 HH11 ARG A 132 -48.576 -64.317 -22.607 1.00 0.00 H new ATOM 0 HH12 ARG A 132 -47.930 -65.591 -23.648 1.00 0.00 H new ATOM 0 HH21 ARG A 132 -44.681 -64.216 -23.777 1.00 0.00 H new ATOM 0 HH22 ARG A 132 -45.732 -65.533 -24.308 1.00 0.00 H new ATOM 2123 N GLY A 133 -50.606 -57.618 -22.074 1.00 0.00 N ATOM 2124 CA GLY A 133 -51.960 -57.117 -21.971 1.00 0.00 C ATOM 2125 C GLY A 133 -52.601 -56.952 -23.326 1.00 0.00 C ATOM 2126 O GLY A 133 -52.209 -56.079 -24.101 1.00 0.00 O ATOM 0 H GLY A 133 -50.201 -57.567 -23.009 1.00 0.00 H new ATOM 0 HA2 GLY A 133 -52.556 -57.802 -21.368 1.00 0.00 H new ATOM 0 HA3 GLY A 133 -51.954 -56.158 -21.452 1.00 0.00 H new ATOM 2130 N LYS A 134 -53.571 -57.801 -23.629 1.00 0.00 N ATOM 2131 CA LYS A 134 -54.264 -57.730 -24.904 1.00 0.00 C ATOM 2132 C LYS A 134 -55.468 -56.800 -24.799 1.00 0.00 C ATOM 2133 O LYS A 134 -56.069 -56.660 -23.733 1.00 0.00 O ATOM 2134 CB LYS A 134 -54.672 -59.134 -25.388 1.00 0.00 C ATOM 2135 CG LYS A 134 -55.491 -59.951 -24.391 1.00 0.00 C ATOM 2136 CD LYS A 134 -56.966 -59.581 -24.412 1.00 0.00 C ATOM 2137 CE LYS A 134 -57.584 -59.804 -25.784 1.00 0.00 C ATOM 2138 NZ LYS A 134 -57.550 -61.236 -26.188 1.00 0.00 N ATOM 0 H LYS A 134 -53.895 -58.545 -23.011 1.00 0.00 H new ATOM 0 HA LYS A 134 -53.584 -57.317 -25.649 1.00 0.00 H new ATOM 0 HB2 LYS A 134 -55.247 -59.031 -26.308 1.00 0.00 H new ATOM 0 HB3 LYS A 134 -53.769 -59.692 -25.637 1.00 0.00 H new ATOM 0 HG2 LYS A 134 -55.382 -61.012 -24.618 1.00 0.00 H new ATOM 0 HG3 LYS A 134 -55.095 -59.797 -23.387 1.00 0.00 H new ATOM 0 HD2 LYS A 134 -57.501 -60.176 -23.671 1.00 0.00 H new ATOM 0 HD3 LYS A 134 -57.083 -58.536 -24.126 1.00 0.00 H new ATOM 0 HE2 LYS A 134 -58.616 -59.454 -25.777 1.00 0.00 H new ATOM 0 HE3 LYS A 134 -57.050 -59.207 -26.523 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 -58.099 -61.363 -27.062 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 -56.565 -61.527 -26.352 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 -57.962 -61.820 -25.432 1.00 0.00 H new ATOM 2152 N VAL A 135 -55.809 -56.155 -25.902 1.00 0.00 N ATOM 2153 CA VAL A 135 -56.887 -55.177 -25.909 1.00 0.00 C ATOM 2154 C VAL A 135 -58.204 -55.805 -26.351 1.00 0.00 C ATOM 2155 O VAL A 135 -58.258 -56.525 -27.348 1.00 0.00 O ATOM 2156 CB VAL A 135 -56.558 -53.983 -26.832 1.00 0.00 C ATOM 2157 CG1 VAL A 135 -57.674 -52.944 -26.803 1.00 0.00 C ATOM 2158 CG2 VAL A 135 -55.230 -53.356 -26.436 1.00 0.00 C ATOM 0 H VAL A 135 -55.355 -56.290 -26.805 1.00 0.00 H new ATOM 0 HA VAL A 135 -56.991 -54.817 -24.886 1.00 0.00 H new ATOM 0 HB VAL A 135 -56.475 -54.356 -27.853 1.00 0.00 H new ATOM 0 HG11 VAL A 135 -57.416 -52.115 -27.462 1.00 0.00 H new ATOM 0 HG12 VAL A 135 -58.605 -53.400 -27.141 1.00 0.00 H new ATOM 0 HG13 VAL A 135 -57.800 -52.574 -25.786 1.00 0.00 H new ATOM 0 HG21 VAL A 135 -55.013 -52.516 -27.096 1.00 0.00 H new ATOM 0 HG22 VAL A 135 -55.287 -53.003 -25.406 1.00 0.00 H new ATOM 0 HG23 VAL A 135 -54.437 -54.099 -26.521 1.00 0.00 H new ATOM 2168 N ARG A 136 -59.253 -55.542 -25.582 1.00 0.00 N ATOM 2169 CA ARG A 136 -60.603 -55.961 -25.939 1.00 0.00 C ATOM 2170 C ARG A 136 -61.487 -54.721 -26.024 1.00 0.00 C ATOM 2171 O ARG A 136 -61.336 -53.797 -25.218 1.00 0.00 O ATOM 2172 CB ARG A 136 -61.146 -56.966 -24.909 1.00 0.00 C ATOM 2173 CG ARG A 136 -61.503 -56.353 -23.560 1.00 0.00 C ATOM 2174 CD ARG A 136 -61.627 -57.412 -22.476 1.00 0.00 C ATOM 2175 NE ARG A 136 -60.319 -57.894 -22.039 1.00 0.00 N ATOM 2176 CZ ARG A 136 -60.071 -59.133 -21.619 1.00 0.00 C ATOM 2177 NH1 ARG A 136 -61.051 -60.027 -21.541 1.00 0.00 N ATOM 2178 NH2 ARG A 136 -58.840 -59.468 -21.253 1.00 0.00 N ATOM 0 H ARG A 136 -59.193 -55.036 -24.699 1.00 0.00 H new ATOM 0 HA ARG A 136 -60.596 -56.464 -26.906 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -62.032 -57.448 -25.322 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -60.402 -57.747 -24.754 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -60.739 -55.629 -23.276 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -62.443 -55.808 -23.645 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -62.166 -56.999 -21.623 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -62.217 -58.249 -22.851 1.00 0.00 H new ATOM 0 HE ARG A 136 -59.541 -57.235 -22.057 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -62.001 -59.766 -21.804 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -60.853 -60.974 -21.218 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -58.090 -58.778 -21.294 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -58.644 -60.416 -20.930 1.00 0.00 H new ATOM 2192 N ARG A 137 -62.394 -54.676 -26.994 1.00 0.00 N ATOM 2193 CA ARG A 137 -63.153 -53.457 -27.238 1.00 0.00 C ATOM 2194 C ARG A 137 -64.511 -53.750 -27.878 1.00 0.00 C ATOM 2195 O ARG A 137 -64.592 -54.054 -29.071 1.00 0.00 O ATOM 2196 CB ARG A 137 -62.342 -52.531 -28.152 1.00 0.00 C ATOM 2197 CG ARG A 137 -62.635 -51.052 -27.965 1.00 0.00 C ATOM 2198 CD ARG A 137 -62.326 -50.612 -26.545 1.00 0.00 C ATOM 2199 NE ARG A 137 -61.852 -49.232 -26.487 1.00 0.00 N ATOM 2200 CZ ARG A 137 -61.930 -48.463 -25.403 1.00 0.00 C ATOM 2201 NH1 ARG A 137 -62.559 -48.900 -24.321 1.00 0.00 N ATOM 2202 NH2 ARG A 137 -61.401 -47.247 -25.408 1.00 0.00 N ATOM 0 H ARG A 137 -62.618 -55.455 -27.613 1.00 0.00 H new ATOM 0 HA ARG A 137 -63.337 -52.976 -26.277 1.00 0.00 H new ATOM 0 HB2 ARG A 137 -61.281 -52.704 -27.975 1.00 0.00 H new ATOM 0 HB3 ARG A 137 -62.540 -52.800 -29.190 1.00 0.00 H new ATOM 0 HG2 ARG A 137 -62.041 -50.468 -28.668 1.00 0.00 H new ATOM 0 HG3 ARG A 137 -63.683 -50.854 -28.191 1.00 0.00 H new ATOM 0 HD2 ARG A 137 -63.222 -50.713 -25.932 1.00 0.00 H new ATOM 0 HD3 ARG A 137 -61.571 -51.272 -26.118 1.00 0.00 H new ATOM 0 HE ARG A 137 -61.436 -48.833 -27.328 1.00 0.00 H new ATOM 0 HH11 ARG A 137 -62.984 -49.827 -24.318 1.00 0.00 H new ATOM 0 HH12 ARG A 137 -62.618 -48.309 -23.492 1.00 0.00 H new ATOM 0 HH21 ARG A 137 -60.932 -46.898 -26.244 1.00 0.00 H new ATOM 0 HH22 ARG A 137 -61.463 -46.661 -24.576 1.00 0.00 H new ATOM 2216 N PRO A 138 -65.589 -53.700 -27.085 1.00 0.00 N ATOM 2217 CA PRO A 138 -66.953 -53.790 -27.581 1.00 0.00 C ATOM 2218 C PRO A 138 -67.580 -52.406 -27.783 1.00 0.00 C ATOM 2219 O PRO A 138 -67.054 -51.401 -27.296 1.00 0.00 O ATOM 2220 CB PRO A 138 -67.657 -54.544 -26.454 1.00 0.00 C ATOM 2221 CG PRO A 138 -66.882 -54.226 -25.208 1.00 0.00 C ATOM 2222 CD PRO A 138 -65.574 -53.590 -25.624 1.00 0.00 C ATOM 0 HA PRO A 138 -67.023 -54.275 -28.555 1.00 0.00 H new ATOM 0 HB2 PRO A 138 -68.696 -54.228 -26.360 1.00 0.00 H new ATOM 0 HB3 PRO A 138 -67.666 -55.617 -26.646 1.00 0.00 H new ATOM 0 HG2 PRO A 138 -67.449 -53.550 -24.568 1.00 0.00 H new ATOM 0 HG3 PRO A 138 -66.699 -55.132 -24.631 1.00 0.00 H new ATOM 0 HD2 PRO A 138 -65.512 -52.551 -25.300 1.00 0.00 H new ATOM 0 HD3 PRO A 138 -64.719 -54.110 -25.191 1.00 0.00 H new ATOM 2230 N LEU A 139 -68.698 -52.347 -28.499 1.00 0.00 N ATOM 2231 CA LEU A 139 -69.373 -51.075 -28.742 1.00 0.00 C ATOM 2232 C LEU A 139 -70.854 -51.284 -29.045 1.00 0.00 C ATOM 2233 O LEU A 139 -71.209 -52.077 -29.918 1.00 0.00 O ATOM 2234 CB LEU A 139 -68.704 -50.335 -29.908 1.00 0.00 C ATOM 2235 CG LEU A 139 -69.299 -48.964 -30.244 1.00 0.00 C ATOM 2236 CD1 LEU A 139 -69.103 -47.993 -29.089 1.00 0.00 C ATOM 2237 CD2 LEU A 139 -68.681 -48.413 -31.521 1.00 0.00 C ATOM 0 H LEU A 139 -69.154 -53.157 -28.919 1.00 0.00 H new ATOM 0 HA LEU A 139 -69.290 -50.474 -27.836 1.00 0.00 H new ATOM 0 HB2 LEU A 139 -67.647 -50.206 -29.676 1.00 0.00 H new ATOM 0 HB3 LEU A 139 -68.761 -50.964 -30.796 1.00 0.00 H new ATOM 0 HG LEU A 139 -70.370 -49.086 -30.406 1.00 0.00 H new ATOM 0 HD11 LEU A 139 -69.533 -47.026 -29.350 1.00 0.00 H new ATOM 0 HD12 LEU A 139 -69.597 -48.382 -28.199 1.00 0.00 H new ATOM 0 HD13 LEU A 139 -68.038 -47.875 -28.890 1.00 0.00 H new ATOM 0 HD21 LEU A 139 -69.115 -47.439 -31.744 1.00 0.00 H new ATOM 0 HD22 LEU A 139 -67.604 -48.308 -31.388 1.00 0.00 H new ATOM 0 HD23 LEU A 139 -68.880 -49.097 -32.346 1.00 0.00 H new ATOM 2249 N ASP A 140 -71.711 -50.581 -28.314 1.00 0.00 N ATOM 2250 CA ASP A 140 -73.152 -50.605 -28.566 1.00 0.00 C ATOM 2251 C ASP A 140 -73.808 -49.381 -27.939 1.00 0.00 C ATOM 2252 O ASP A 140 -73.475 -49.003 -26.817 1.00 0.00 O ATOM 2253 CB ASP A 140 -73.789 -51.887 -28.012 1.00 0.00 C ATOM 2254 CG ASP A 140 -75.280 -51.961 -28.288 1.00 0.00 C ATOM 2255 OD1 ASP A 140 -75.674 -51.848 -29.468 1.00 0.00 O ATOM 2256 OD2 ASP A 140 -76.062 -52.136 -27.327 1.00 0.00 O ATOM 0 H ASP A 140 -71.433 -49.983 -27.536 1.00 0.00 H new ATOM 0 HA ASP A 140 -73.311 -50.587 -29.644 1.00 0.00 H new ATOM 0 HB2 ASP A 140 -73.297 -52.754 -28.454 1.00 0.00 H new ATOM 0 HB3 ASP A 140 -73.619 -51.938 -26.937 1.00 0.00 H new ATOM 2261 N LEU A 141 -74.728 -48.755 -28.658 1.00 0.00 N ATOM 2262 CA LEU A 141 -75.366 -47.535 -28.177 1.00 0.00 C ATOM 2263 C LEU A 141 -76.874 -47.731 -28.046 1.00 0.00 C ATOM 2264 O LEU A 141 -77.409 -48.765 -28.442 1.00 0.00 O ATOM 2265 CB LEU A 141 -75.071 -46.347 -29.109 1.00 0.00 C ATOM 2266 CG LEU A 141 -75.697 -46.415 -30.512 1.00 0.00 C ATOM 2267 CD1 LEU A 141 -75.652 -45.047 -31.173 1.00 0.00 C ATOM 2268 CD2 LEU A 141 -74.978 -47.432 -31.387 1.00 0.00 C ATOM 0 H LEU A 141 -75.050 -49.069 -29.574 1.00 0.00 H new ATOM 0 HA LEU A 141 -74.951 -47.312 -27.194 1.00 0.00 H new ATOM 0 HB2 LEU A 141 -75.418 -45.435 -28.623 1.00 0.00 H new ATOM 0 HB3 LEU A 141 -73.990 -46.258 -29.220 1.00 0.00 H new ATOM 0 HG LEU A 141 -76.735 -46.730 -30.401 1.00 0.00 H new ATOM 0 HD11 LEU A 141 -76.098 -45.108 -32.166 1.00 0.00 H new ATOM 0 HD12 LEU A 141 -76.209 -44.332 -30.568 1.00 0.00 H new ATOM 0 HD13 LEU A 141 -74.616 -44.719 -31.260 1.00 0.00 H new ATOM 0 HD21 LEU A 141 -75.443 -47.457 -32.372 1.00 0.00 H new ATOM 0 HD22 LEU A 141 -73.930 -47.149 -31.487 1.00 0.00 H new ATOM 0 HD23 LEU A 141 -75.045 -48.419 -30.928 1.00 0.00 H new ATOM 2280 N GLU A 142 -77.550 -46.746 -27.475 1.00 0.00 N ATOM 2281 CA GLU A 142 -78.997 -46.797 -27.327 1.00 0.00 C ATOM 2282 C GLU A 142 -79.658 -45.707 -28.163 1.00 0.00 C ATOM 2283 O GLU A 142 -79.112 -44.609 -28.320 1.00 0.00 O ATOM 2284 CB GLU A 142 -79.401 -46.644 -25.852 1.00 0.00 C ATOM 2285 CG GLU A 142 -79.044 -45.295 -25.232 1.00 0.00 C ATOM 2286 CD GLU A 142 -77.566 -45.146 -24.925 1.00 0.00 C ATOM 2287 OE1 GLU A 142 -76.811 -44.700 -25.814 1.00 0.00 O ATOM 2288 OE2 GLU A 142 -77.156 -45.475 -23.794 1.00 0.00 O ATOM 0 H GLU A 142 -77.118 -45.899 -27.105 1.00 0.00 H new ATOM 0 HA GLU A 142 -79.338 -47.770 -27.681 1.00 0.00 H new ATOM 0 HB2 GLU A 142 -80.477 -46.795 -25.766 1.00 0.00 H new ATOM 0 HB3 GLU A 142 -78.921 -47.433 -25.274 1.00 0.00 H new ATOM 0 HG2 GLU A 142 -79.348 -44.499 -25.912 1.00 0.00 H new ATOM 0 HG3 GLU A 142 -79.614 -45.164 -24.312 1.00 0.00 H new ATOM 2295 N HIS A 143 -80.820 -46.014 -28.720 1.00 0.00 N ATOM 2296 CA HIS A 143 -81.578 -45.039 -29.493 1.00 0.00 C ATOM 2297 C HIS A 143 -82.964 -45.581 -29.828 1.00 0.00 C ATOM 2298 O HIS A 143 -83.102 -46.698 -30.327 1.00 0.00 O ATOM 2299 CB HIS A 143 -80.833 -44.636 -30.784 1.00 0.00 C ATOM 2300 CG HIS A 143 -80.637 -45.751 -31.775 1.00 0.00 C ATOM 2301 ND1 HIS A 143 -81.059 -45.676 -33.085 1.00 0.00 N ATOM 2302 CD2 HIS A 143 -80.049 -46.964 -31.644 1.00 0.00 C ATOM 2303 CE1 HIS A 143 -80.741 -46.791 -33.713 1.00 0.00 C ATOM 2304 NE2 HIS A 143 -80.129 -47.590 -32.863 1.00 0.00 N ATOM 0 H HIS A 143 -81.260 -46.932 -28.651 1.00 0.00 H new ATOM 0 HA HIS A 143 -81.688 -44.146 -28.878 1.00 0.00 H new ATOM 0 HB2 HIS A 143 -81.385 -43.831 -31.269 1.00 0.00 H new ATOM 0 HB3 HIS A 143 -79.857 -44.234 -30.513 1.00 0.00 H new ATOM 0 HD2 HIS A 143 -79.600 -47.364 -30.747 1.00 0.00 H new ATOM 0 HE1 HIS A 143 -80.948 -47.012 -34.750 1.00 0.00 H new ATOM 0 HE2 HIS A 143 -79.773 -48.522 -33.076 1.00 0.00 H new ATOM 2313 N HIS A 144 -83.982 -44.796 -29.525 1.00 0.00 N ATOM 2314 CA HIS A 144 -85.344 -45.128 -29.909 1.00 0.00 C ATOM 2315 C HIS A 144 -86.154 -43.849 -30.005 1.00 0.00 C ATOM 2316 O HIS A 144 -85.800 -42.843 -29.388 1.00 0.00 O ATOM 2317 CB HIS A 144 -85.998 -46.101 -28.911 1.00 0.00 C ATOM 2318 CG HIS A 144 -86.431 -45.476 -27.618 1.00 0.00 C ATOM 2319 ND1 HIS A 144 -87.748 -45.182 -27.338 1.00 0.00 N ATOM 2320 CD2 HIS A 144 -85.722 -45.099 -26.527 1.00 0.00 C ATOM 2321 CE1 HIS A 144 -87.831 -44.651 -26.134 1.00 0.00 C ATOM 2322 NE2 HIS A 144 -86.618 -44.592 -25.620 1.00 0.00 N ATOM 0 H HIS A 144 -83.891 -43.919 -29.011 1.00 0.00 H new ATOM 0 HA HIS A 144 -85.319 -45.629 -30.877 1.00 0.00 H new ATOM 0 HB2 HIS A 144 -86.866 -46.558 -29.386 1.00 0.00 H new ATOM 0 HB3 HIS A 144 -85.294 -46.904 -28.693 1.00 0.00 H new ATOM 0 HD2 HIS A 144 -84.653 -45.182 -26.396 1.00 0.00 H new ATOM 0 HE1 HIS A 144 -88.738 -44.320 -25.651 1.00 0.00 H new ATOM 0 HE2 HIS A 144 -86.384 -44.228 -24.696 1.00 0.00 H new ATOM 2331 N HIS A 145 -87.228 -43.882 -30.769 1.00 0.00 N ATOM 2332 CA HIS A 145 -88.088 -42.721 -30.905 1.00 0.00 C ATOM 2333 C HIS A 145 -89.033 -42.641 -29.715 1.00 0.00 C ATOM 2334 O HIS A 145 -89.788 -43.578 -29.455 1.00 0.00 O ATOM 2335 CB HIS A 145 -88.881 -42.794 -32.214 1.00 0.00 C ATOM 2336 CG HIS A 145 -89.701 -41.570 -32.490 1.00 0.00 C ATOM 2337 ND1 HIS A 145 -89.139 -40.337 -32.731 1.00 0.00 N ATOM 2338 CD2 HIS A 145 -91.041 -41.391 -32.560 1.00 0.00 C ATOM 2339 CE1 HIS A 145 -90.094 -39.453 -32.937 1.00 0.00 C ATOM 2340 NE2 HIS A 145 -91.255 -40.065 -32.840 1.00 0.00 N ATOM 0 H HIS A 145 -87.526 -44.697 -31.304 1.00 0.00 H new ATOM 0 HA HIS A 145 -87.471 -41.823 -30.929 1.00 0.00 H new ATOM 0 HB2 HIS A 145 -88.188 -42.950 -33.040 1.00 0.00 H new ATOM 0 HB3 HIS A 145 -89.539 -43.662 -32.182 1.00 0.00 H new ATOM 0 HD2 HIS A 145 -91.798 -42.149 -32.422 1.00 0.00 H new ATOM 0 HE1 HIS A 145 -89.949 -38.404 -33.149 1.00 0.00 H new ATOM 0 HE2 HIS A 145 -92.168 -39.624 -32.955 1.00 0.00 H new