USER MOD reduce.3.24.130724 H: found=0, std=0, add=870, rem=0, adj=18 USER MOD reduce.3.24.130724 removed 868 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 49 THR OG1 : rot 130:sc= -0.193 USER MOD Set 1.2: A 52 HIS : no HD1:sc= -1.94 K(o=-2.1,f=-4.5) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ -130:sc= -2.52! (180deg=-5.6!) USER MOD Single : A 4 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 9 TYR OH : rot 180:sc= 0 USER MOD Single : A 10 GLN : amide:sc= -1.4 X(o=-1.4,f=-1.6) USER MOD Single : A 14 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 15 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 24 MET CE :methyl -149:sc= -0.874 (180deg=-1.68) USER MOD Single : A 25 GLN : amide:sc= -0.557 X(o=-0.56,f=-0.78) USER MOD Single : A 26 ASN : amide:sc= -0.574 K(o=-0.57,f=-1.9!) USER MOD Single : A 33 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 46 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 47 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 48 MET CE :methyl 172:sc= -1.52! (180deg=-1.62!) USER MOD Single : A 54 LYS NZ :NH3+ -129:sc= 0 (180deg=-0.0328) USER MOD Single : A 57 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 58 TYR OH : rot 180:sc= 0 USER MOD Single : A 62 TYR OH : rot 180:sc= 0 USER MOD Single : A 65 THR OG1 : rot 180:sc= 0.0107 USER MOD Single : A 68 THR OG1 : rot 180:sc= -0.0987 USER MOD Single : A 73 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 74 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 76 THR OG1 : rot 72:sc= 0.32 USER MOD Single : A 77 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 79 THR OG1 : rot -76:sc= -0.294 USER MOD Single : A 82 SER OG : rot 180:sc= 0 USER MOD Single : A 85 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 87 TYR OH : rot 180:sc= 0 USER MOD Single : A 88 GLN : amide:sc= -0.893 K(o=-0.89,f=-2.5) USER MOD Single : A 92 SER OG : rot 180:sc= 0 USER MOD Single : A 96 HIS :FLIP no HD1:sc= -1.28 F(o=-3!,f=-1.3) USER MOD Single : A 100 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 106 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 108 THR OG1 : rot 180:sc= 0 USER MOD Single : A 110 CYS SG : rot -7:sc= -0.512! USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -28.835 -14.341 11.204 1.00 0.00 N ATOM 2 CA MET A 1 -30.084 -13.725 10.663 1.00 0.00 C ATOM 3 C MET A 1 -29.860 -13.249 9.225 1.00 0.00 C ATOM 4 O MET A 1 -30.536 -13.685 8.315 1.00 0.00 O ATOM 5 CB MET A 1 -30.386 -12.537 11.581 1.00 0.00 C ATOM 6 CG MET A 1 -31.414 -12.954 12.635 1.00 0.00 C ATOM 7 SD MET A 1 -31.788 -11.542 13.704 1.00 0.00 S ATOM 8 CE MET A 1 -32.864 -12.418 14.866 1.00 0.00 C ATOM 0 H1 MET A 1 -29.057 -15.268 11.620 1.00 0.00 H new ATOM 0 H2 MET A 1 -28.146 -14.463 10.434 1.00 0.00 H new ATOM 0 H3 MET A 1 -28.431 -13.721 11.935 1.00 0.00 H new ATOM 0 HA MET A 1 -30.911 -14.435 10.639 1.00 0.00 H new ATOM 0 HB2 MET A 1 -29.471 -12.196 12.065 1.00 0.00 H new ATOM 0 HB3 MET A 1 -30.768 -11.700 10.996 1.00 0.00 H new ATOM 0 HG2 MET A 1 -32.324 -13.308 12.151 1.00 0.00 H new ATOM 0 HG3 MET A 1 -31.026 -13.781 13.229 1.00 0.00 H new ATOM 0 HE1 MET A 1 -33.218 -11.724 15.628 1.00 0.00 H new ATOM 0 HE2 MET A 1 -33.717 -12.833 14.330 1.00 0.00 H new ATOM 0 HE3 MET A 1 -32.306 -13.225 15.341 1.00 0.00 H new ATOM 20 N PRO A 2 -28.913 -12.365 9.071 1.00 0.00 N ATOM 21 CA PRO A 2 -28.590 -11.819 7.729 1.00 0.00 C ATOM 22 C PRO A 2 -27.878 -12.875 6.880 1.00 0.00 C ATOM 23 O PRO A 2 -27.864 -14.045 7.208 1.00 0.00 O ATOM 24 CB PRO A 2 -27.661 -10.648 8.033 1.00 0.00 C ATOM 25 CG PRO A 2 -27.050 -10.972 9.360 1.00 0.00 C ATOM 26 CD PRO A 2 -28.059 -11.794 10.120 1.00 0.00 C ATOM 0 HA PRO A 2 -29.473 -11.520 7.164 1.00 0.00 H new ATOM 0 HB2 PRO A 2 -26.897 -10.540 7.263 1.00 0.00 H new ATOM 0 HB3 PRO A 2 -28.211 -9.708 8.071 1.00 0.00 H new ATOM 0 HG2 PRO A 2 -26.120 -11.525 9.232 1.00 0.00 H new ATOM 0 HG3 PRO A 2 -26.806 -10.060 9.905 1.00 0.00 H new ATOM 0 HD2 PRO A 2 -27.576 -12.573 10.710 1.00 0.00 H new ATOM 0 HD3 PRO A 2 -28.634 -11.180 10.813 1.00 0.00 H new ATOM 34 N VAL A 3 -27.284 -12.472 5.789 1.00 0.00 N ATOM 35 CA VAL A 3 -26.573 -13.453 4.921 1.00 0.00 C ATOM 36 C VAL A 3 -25.058 -13.327 5.109 1.00 0.00 C ATOM 37 O VAL A 3 -24.581 -12.438 5.786 1.00 0.00 O ATOM 38 CB VAL A 3 -26.968 -13.076 3.493 1.00 0.00 C ATOM 39 CG1 VAL A 3 -28.487 -12.916 3.408 1.00 0.00 C ATOM 40 CG2 VAL A 3 -26.296 -11.755 3.111 1.00 0.00 C ATOM 0 H VAL A 3 -27.261 -11.506 5.462 1.00 0.00 H new ATOM 0 HA VAL A 3 -26.838 -14.483 5.160 1.00 0.00 H new ATOM 0 HB VAL A 3 -26.646 -13.861 2.808 1.00 0.00 H new ATOM 0 HG11 VAL A 3 -28.768 -12.647 2.390 1.00 0.00 H new ATOM 0 HG12 VAL A 3 -28.968 -13.855 3.681 1.00 0.00 H new ATOM 0 HG13 VAL A 3 -28.809 -12.131 4.092 1.00 0.00 H new ATOM 0 HG21 VAL A 3 -26.577 -11.485 2.093 1.00 0.00 H new ATOM 0 HG22 VAL A 3 -26.619 -10.971 3.796 1.00 0.00 H new ATOM 0 HG23 VAL A 3 -25.213 -11.867 3.171 1.00 0.00 H new ATOM 50 N LYS A 4 -24.301 -14.209 4.517 1.00 0.00 N ATOM 51 CA LYS A 4 -22.819 -14.137 4.663 1.00 0.00 C ATOM 52 C LYS A 4 -22.134 -14.703 3.417 1.00 0.00 C ATOM 53 O LYS A 4 -22.134 -15.896 3.184 1.00 0.00 O ATOM 54 CB LYS A 4 -22.500 -14.997 5.887 1.00 0.00 C ATOM 55 CG LYS A 4 -21.874 -14.123 6.976 1.00 0.00 C ATOM 56 CD LYS A 4 -22.917 -13.825 8.056 1.00 0.00 C ATOM 57 CE LYS A 4 -22.620 -12.468 8.695 1.00 0.00 C ATOM 58 NZ LYS A 4 -22.652 -12.719 10.163 1.00 0.00 N ATOM 0 H LYS A 4 -24.644 -14.976 3.939 1.00 0.00 H new ATOM 0 HA LYS A 4 -22.466 -13.112 4.780 1.00 0.00 H new ATOM 0 HB2 LYS A 4 -23.409 -15.467 6.261 1.00 0.00 H new ATOM 0 HB3 LYS A 4 -21.816 -15.800 5.612 1.00 0.00 H new ATOM 0 HG2 LYS A 4 -21.015 -14.631 7.415 1.00 0.00 H new ATOM 0 HG3 LYS A 4 -21.507 -13.192 6.544 1.00 0.00 H new ATOM 0 HD2 LYS A 4 -23.916 -13.822 7.620 1.00 0.00 H new ATOM 0 HD3 LYS A 4 -22.903 -14.607 8.815 1.00 0.00 H new ATOM 0 HE2 LYS A 4 -21.648 -12.088 8.381 1.00 0.00 H new ATOM 0 HE3 LYS A 4 -23.362 -11.724 8.405 1.00 0.00 H new ATOM 0 HZ1 LYS A 4 -22.457 -11.833 10.671 1.00 0.00 H new ATOM 0 HZ2 LYS A 4 -23.591 -13.074 10.434 1.00 0.00 H new ATOM 0 HZ3 LYS A 4 -21.930 -13.426 10.410 1.00 0.00 H new ATOM 72 N CYS A 5 -21.549 -13.857 2.613 1.00 0.00 N ATOM 73 CA CYS A 5 -20.865 -14.349 1.384 1.00 0.00 C ATOM 74 C CYS A 5 -19.407 -14.712 1.701 1.00 0.00 C ATOM 75 O CYS A 5 -18.856 -14.240 2.676 1.00 0.00 O ATOM 76 CB CYS A 5 -20.924 -13.178 0.402 1.00 0.00 C ATOM 77 SG CYS A 5 -20.106 -11.737 1.130 1.00 0.00 S ATOM 0 H CYS A 5 -21.515 -12.847 2.754 1.00 0.00 H new ATOM 0 HA CYS A 5 -21.336 -15.245 0.979 1.00 0.00 H new ATOM 0 HB2 CYS A 5 -20.438 -13.450 -0.535 1.00 0.00 H new ATOM 0 HB3 CYS A 5 -21.961 -12.940 0.166 1.00 0.00 H new ATOM 82 N PRO A 6 -18.824 -15.539 0.866 1.00 0.00 N ATOM 83 CA PRO A 6 -19.540 -16.090 -0.314 1.00 0.00 C ATOM 84 C PRO A 6 -20.525 -17.180 0.118 1.00 0.00 C ATOM 85 O PRO A 6 -20.272 -17.928 1.041 1.00 0.00 O ATOM 86 CB PRO A 6 -18.422 -16.683 -1.166 1.00 0.00 C ATOM 87 CG PRO A 6 -17.318 -16.991 -0.204 1.00 0.00 C ATOM 88 CD PRO A 6 -17.444 -16.028 0.949 1.00 0.00 C ATOM 0 HA PRO A 6 -20.127 -15.341 -0.845 1.00 0.00 H new ATOM 0 HB2 PRO A 6 -18.756 -17.582 -1.683 1.00 0.00 H new ATOM 0 HB3 PRO A 6 -18.093 -15.979 -1.930 1.00 0.00 H new ATOM 0 HG2 PRO A 6 -17.390 -18.021 0.146 1.00 0.00 H new ATOM 0 HG3 PRO A 6 -16.347 -16.886 -0.688 1.00 0.00 H new ATOM 0 HD2 PRO A 6 -17.254 -16.522 1.902 1.00 0.00 H new ATOM 0 HD3 PRO A 6 -16.727 -15.211 0.865 1.00 0.00 H new ATOM 96 N GLY A 7 -21.647 -17.275 -0.542 1.00 0.00 N ATOM 97 CA GLY A 7 -22.645 -18.317 -0.168 1.00 0.00 C ATOM 98 C GLY A 7 -23.852 -18.231 -1.103 1.00 0.00 C ATOM 99 O GLY A 7 -23.946 -17.349 -1.932 1.00 0.00 O ATOM 0 H GLY A 7 -21.916 -16.677 -1.323 1.00 0.00 H new ATOM 0 HA2 GLY A 7 -22.193 -19.307 -0.231 1.00 0.00 H new ATOM 0 HA3 GLY A 7 -22.962 -18.177 0.865 1.00 0.00 H new ATOM 103 N GLU A 8 -24.778 -19.143 -0.976 1.00 0.00 N ATOM 104 CA GLU A 8 -25.980 -19.114 -1.858 1.00 0.00 C ATOM 105 C GLU A 8 -27.236 -18.831 -1.028 1.00 0.00 C ATOM 106 O GLU A 8 -27.519 -19.511 -0.062 1.00 0.00 O ATOM 107 CB GLU A 8 -26.050 -20.509 -2.478 1.00 0.00 C ATOM 108 CG GLU A 8 -25.623 -20.439 -3.946 1.00 0.00 C ATOM 109 CD GLU A 8 -24.498 -21.445 -4.198 1.00 0.00 C ATOM 110 OE1 GLU A 8 -24.798 -22.622 -4.318 1.00 0.00 O ATOM 111 OE2 GLU A 8 -23.356 -21.021 -4.268 1.00 0.00 O ATOM 0 H GLU A 8 -24.754 -19.906 -0.300 1.00 0.00 H new ATOM 0 HA GLU A 8 -25.918 -18.334 -2.617 1.00 0.00 H new ATOM 0 HB2 GLU A 8 -25.401 -21.194 -1.932 1.00 0.00 H new ATOM 0 HB3 GLU A 8 -27.064 -20.902 -2.402 1.00 0.00 H new ATOM 0 HG2 GLU A 8 -26.472 -20.657 -4.594 1.00 0.00 H new ATOM 0 HG3 GLU A 8 -25.286 -19.432 -4.190 1.00 0.00 H new ATOM 118 N TYR A 9 -27.990 -17.832 -1.397 1.00 0.00 N ATOM 119 CA TYR A 9 -29.225 -17.508 -0.626 1.00 0.00 C ATOM 120 C TYR A 9 -30.421 -17.369 -1.572 1.00 0.00 C ATOM 121 O TYR A 9 -30.269 -17.089 -2.745 1.00 0.00 O ATOM 122 CB TYR A 9 -28.926 -16.174 0.057 1.00 0.00 C ATOM 123 CG TYR A 9 -28.135 -16.421 1.320 1.00 0.00 C ATOM 124 CD1 TYR A 9 -26.782 -16.774 1.242 1.00 0.00 C ATOM 125 CD2 TYR A 9 -28.757 -16.297 2.571 1.00 0.00 C ATOM 126 CE1 TYR A 9 -26.048 -17.004 2.414 1.00 0.00 C ATOM 127 CE2 TYR A 9 -28.023 -16.527 3.742 1.00 0.00 C ATOM 128 CZ TYR A 9 -26.670 -16.880 3.665 1.00 0.00 C ATOM 129 OH TYR A 9 -25.948 -17.105 4.819 1.00 0.00 O ATOM 0 H TYR A 9 -27.805 -17.227 -2.197 1.00 0.00 H new ATOM 0 HA TYR A 9 -29.478 -18.288 0.092 1.00 0.00 H new ATOM 0 HB2 TYR A 9 -28.364 -15.527 -0.616 1.00 0.00 H new ATOM 0 HB3 TYR A 9 -29.856 -15.658 0.293 1.00 0.00 H new ATOM 0 HD1 TYR A 9 -26.304 -16.869 0.278 1.00 0.00 H new ATOM 0 HD2 TYR A 9 -29.800 -16.025 2.632 1.00 0.00 H new ATOM 0 HE1 TYR A 9 -25.005 -17.276 2.354 1.00 0.00 H new ATOM 0 HE2 TYR A 9 -28.501 -16.432 4.706 1.00 0.00 H new ATOM 0 HH TYR A 9 -26.528 -16.976 5.598 1.00 0.00 H new ATOM 139 N GLN A 10 -31.611 -17.561 -1.071 1.00 0.00 N ATOM 140 CA GLN A 10 -32.817 -17.437 -1.941 1.00 0.00 C ATOM 141 C GLN A 10 -33.656 -16.233 -1.506 1.00 0.00 C ATOM 142 O GLN A 10 -33.895 -16.021 -0.334 1.00 0.00 O ATOM 143 CB GLN A 10 -33.594 -18.738 -1.728 1.00 0.00 C ATOM 144 CG GLN A 10 -34.134 -18.782 -0.298 1.00 0.00 C ATOM 145 CD GLN A 10 -35.597 -18.333 -0.290 1.00 0.00 C ATOM 146 OE1 GLN A 10 -36.381 -18.768 -1.111 1.00 0.00 O ATOM 147 NE2 GLN A 10 -36.000 -17.477 0.608 1.00 0.00 N ATOM 0 H GLN A 10 -31.801 -17.798 -0.097 1.00 0.00 H new ATOM 0 HA GLN A 10 -32.559 -17.284 -2.989 1.00 0.00 H new ATOM 0 HB2 GLN A 10 -34.416 -18.804 -2.441 1.00 0.00 H new ATOM 0 HB3 GLN A 10 -32.946 -19.595 -1.910 1.00 0.00 H new ATOM 0 HG2 GLN A 10 -34.051 -19.792 0.102 1.00 0.00 H new ATOM 0 HG3 GLN A 10 -33.540 -18.134 0.346 1.00 0.00 H new ATOM 0 HE21 GLN A 10 -35.342 -17.112 1.297 1.00 0.00 H new ATOM 0 HE22 GLN A 10 -36.973 -17.172 0.622 1.00 0.00 H new ATOM 156 N VAL A 11 -34.104 -15.439 -2.441 1.00 0.00 N ATOM 157 CA VAL A 11 -34.925 -14.249 -2.076 1.00 0.00 C ATOM 158 C VAL A 11 -36.339 -14.377 -2.650 1.00 0.00 C ATOM 159 O VAL A 11 -36.592 -14.026 -3.785 1.00 0.00 O ATOM 160 CB VAL A 11 -34.198 -13.061 -2.703 1.00 0.00 C ATOM 161 CG1 VAL A 11 -34.981 -11.777 -2.422 1.00 0.00 C ATOM 162 CG2 VAL A 11 -32.797 -12.944 -2.099 1.00 0.00 C ATOM 0 H VAL A 11 -33.937 -15.563 -3.440 1.00 0.00 H new ATOM 0 HA VAL A 11 -35.033 -14.140 -0.997 1.00 0.00 H new ATOM 0 HB VAL A 11 -34.119 -13.211 -3.780 1.00 0.00 H new ATOM 0 HG11 VAL A 11 -34.462 -10.929 -2.869 1.00 0.00 H new ATOM 0 HG12 VAL A 11 -35.980 -11.859 -2.851 1.00 0.00 H new ATOM 0 HG13 VAL A 11 -35.060 -11.627 -1.345 1.00 0.00 H new ATOM 0 HG21 VAL A 11 -32.278 -12.096 -2.546 1.00 0.00 H new ATOM 0 HG22 VAL A 11 -32.876 -12.794 -1.022 1.00 0.00 H new ATOM 0 HG23 VAL A 11 -32.238 -13.858 -2.298 1.00 0.00 H new ATOM 172 N ASP A 12 -37.262 -14.872 -1.872 1.00 0.00 N ATOM 173 CA ASP A 12 -38.660 -15.018 -2.371 1.00 0.00 C ATOM 174 C ASP A 12 -38.672 -15.690 -3.746 1.00 0.00 C ATOM 175 O ASP A 12 -38.525 -15.043 -4.764 1.00 0.00 O ATOM 176 CB ASP A 12 -39.195 -13.588 -2.469 1.00 0.00 C ATOM 177 CG ASP A 12 -40.011 -13.261 -1.217 1.00 0.00 C ATOM 178 OD1 ASP A 12 -41.015 -13.919 -0.999 1.00 0.00 O ATOM 179 OD2 ASP A 12 -39.618 -12.357 -0.498 1.00 0.00 O ATOM 0 H ASP A 12 -37.109 -15.182 -0.912 1.00 0.00 H new ATOM 0 HA ASP A 12 -39.267 -15.640 -1.713 1.00 0.00 H new ATOM 0 HB2 ASP A 12 -38.368 -12.885 -2.571 1.00 0.00 H new ATOM 0 HB3 ASP A 12 -39.816 -13.481 -3.359 1.00 0.00 H new ATOM 184 N GLY A 13 -38.849 -16.983 -3.784 1.00 0.00 N ATOM 185 CA GLY A 13 -38.875 -17.697 -5.093 1.00 0.00 C ATOM 186 C GLY A 13 -37.758 -17.165 -5.993 1.00 0.00 C ATOM 187 O GLY A 13 -38.005 -16.660 -7.071 1.00 0.00 O ATOM 0 H GLY A 13 -38.977 -17.576 -2.964 1.00 0.00 H new ATOM 0 HA2 GLY A 13 -38.750 -18.768 -4.936 1.00 0.00 H new ATOM 0 HA3 GLY A 13 -39.842 -17.556 -5.576 1.00 0.00 H new ATOM 191 N LYS A 14 -36.532 -17.273 -5.561 1.00 0.00 N ATOM 192 CA LYS A 14 -35.401 -16.774 -6.396 1.00 0.00 C ATOM 193 C LYS A 14 -34.072 -17.300 -5.850 1.00 0.00 C ATOM 194 O LYS A 14 -33.941 -17.587 -4.676 1.00 0.00 O ATOM 195 CB LYS A 14 -35.466 -15.251 -6.281 1.00 0.00 C ATOM 196 CG LYS A 14 -35.679 -14.642 -7.668 1.00 0.00 C ATOM 197 CD LYS A 14 -36.800 -13.604 -7.602 1.00 0.00 C ATOM 198 CE LYS A 14 -37.434 -13.448 -8.987 1.00 0.00 C ATOM 199 NZ LYS A 14 -38.481 -12.401 -8.814 1.00 0.00 N ATOM 0 H LYS A 14 -36.264 -17.685 -4.667 1.00 0.00 H new ATOM 0 HA LYS A 14 -35.472 -17.106 -7.432 1.00 0.00 H new ATOM 0 HB2 LYS A 14 -36.279 -14.961 -5.616 1.00 0.00 H new ATOM 0 HB3 LYS A 14 -34.544 -14.869 -5.842 1.00 0.00 H new ATOM 0 HG2 LYS A 14 -34.758 -14.176 -8.018 1.00 0.00 H new ATOM 0 HG3 LYS A 14 -35.934 -15.423 -8.385 1.00 0.00 H new ATOM 0 HD2 LYS A 14 -37.554 -13.913 -6.878 1.00 0.00 H new ATOM 0 HD3 LYS A 14 -36.404 -12.647 -7.262 1.00 0.00 H new ATOM 0 HE2 LYS A 14 -36.694 -13.148 -9.729 1.00 0.00 H new ATOM 0 HE3 LYS A 14 -37.867 -14.387 -9.331 1.00 0.00 H new ATOM 0 HZ1 LYS A 14 -38.961 -12.237 -9.722 1.00 0.00 H new ATOM 0 HZ2 LYS A 14 -39.175 -12.718 -8.107 1.00 0.00 H new ATOM 0 HZ3 LYS A 14 -38.038 -11.517 -8.492 1.00 0.00 H new ATOM 213 N LYS A 15 -33.083 -17.430 -6.691 1.00 0.00 N ATOM 214 CA LYS A 15 -31.765 -17.939 -6.219 1.00 0.00 C ATOM 215 C LYS A 15 -30.687 -16.866 -6.397 1.00 0.00 C ATOM 216 O LYS A 15 -30.716 -16.092 -7.332 1.00 0.00 O ATOM 217 CB LYS A 15 -31.467 -19.149 -7.103 1.00 0.00 C ATOM 218 CG LYS A 15 -32.016 -20.414 -6.439 1.00 0.00 C ATOM 219 CD LYS A 15 -31.438 -21.648 -7.134 1.00 0.00 C ATOM 220 CE LYS A 15 -30.422 -22.327 -6.212 1.00 0.00 C ATOM 221 NZ LYS A 15 -29.268 -22.661 -7.091 1.00 0.00 N ATOM 0 H LYS A 15 -33.131 -17.206 -7.685 1.00 0.00 H new ATOM 0 HA LYS A 15 -31.780 -18.201 -5.161 1.00 0.00 H new ATOM 0 HB2 LYS A 15 -31.920 -19.015 -8.085 1.00 0.00 H new ATOM 0 HB3 LYS A 15 -30.392 -19.244 -7.258 1.00 0.00 H new ATOM 0 HG2 LYS A 15 -31.755 -20.424 -5.381 1.00 0.00 H new ATOM 0 HG3 LYS A 15 -33.104 -20.426 -6.499 1.00 0.00 H new ATOM 0 HD2 LYS A 15 -32.238 -22.344 -7.386 1.00 0.00 H new ATOM 0 HD3 LYS A 15 -30.959 -21.360 -8.070 1.00 0.00 H new ATOM 0 HE2 LYS A 15 -30.121 -21.665 -5.400 1.00 0.00 H new ATOM 0 HE3 LYS A 15 -30.842 -23.223 -5.754 1.00 0.00 H new ATOM 0 HZ1 LYS A 15 -28.529 -23.130 -6.530 1.00 0.00 H new ATOM 0 HZ2 LYS A 15 -29.583 -23.298 -7.850 1.00 0.00 H new ATOM 0 HZ3 LYS A 15 -28.885 -21.788 -7.508 1.00 0.00 H new ATOM 235 N VAL A 16 -29.735 -16.816 -5.505 1.00 0.00 N ATOM 236 CA VAL A 16 -28.655 -15.796 -5.622 1.00 0.00 C ATOM 237 C VAL A 16 -27.313 -16.399 -5.200 1.00 0.00 C ATOM 238 O VAL A 16 -27.227 -17.129 -4.232 1.00 0.00 O ATOM 239 CB VAL A 16 -29.064 -14.675 -4.666 1.00 0.00 C ATOM 240 CG1 VAL A 16 -27.876 -13.740 -4.437 1.00 0.00 C ATOM 241 CG2 VAL A 16 -30.224 -13.885 -5.276 1.00 0.00 C ATOM 0 H VAL A 16 -29.659 -17.438 -4.700 1.00 0.00 H new ATOM 0 HA VAL A 16 -28.535 -15.436 -6.644 1.00 0.00 H new ATOM 0 HB VAL A 16 -29.376 -15.105 -3.714 1.00 0.00 H new ATOM 0 HG11 VAL A 16 -28.168 -12.941 -3.755 1.00 0.00 H new ATOM 0 HG12 VAL A 16 -27.049 -14.302 -4.004 1.00 0.00 H new ATOM 0 HG13 VAL A 16 -27.563 -13.309 -5.388 1.00 0.00 H new ATOM 0 HG21 VAL A 16 -30.517 -13.085 -4.596 1.00 0.00 H new ATOM 0 HG22 VAL A 16 -29.911 -13.455 -6.228 1.00 0.00 H new ATOM 0 HG23 VAL A 16 -31.071 -14.551 -5.440 1.00 0.00 H new ATOM 251 N ILE A 17 -26.266 -16.106 -5.921 1.00 0.00 N ATOM 252 CA ILE A 17 -24.933 -16.668 -5.560 1.00 0.00 C ATOM 253 C ILE A 17 -23.958 -15.541 -5.203 1.00 0.00 C ATOM 254 O ILE A 17 -23.352 -14.936 -6.064 1.00 0.00 O ATOM 255 CB ILE A 17 -24.462 -17.406 -6.812 1.00 0.00 C ATOM 256 CG1 ILE A 17 -25.240 -18.718 -6.952 1.00 0.00 C ATOM 257 CG2 ILE A 17 -22.967 -17.711 -6.693 1.00 0.00 C ATOM 258 CD1 ILE A 17 -25.057 -19.272 -8.366 1.00 0.00 C ATOM 0 H ILE A 17 -26.275 -15.503 -6.743 1.00 0.00 H new ATOM 0 HA ILE A 17 -24.986 -17.326 -4.693 1.00 0.00 H new ATOM 0 HB ILE A 17 -24.637 -16.783 -7.689 1.00 0.00 H new ATOM 0 HG12 ILE A 17 -24.887 -19.442 -6.218 1.00 0.00 H new ATOM 0 HG13 ILE A 17 -26.298 -18.549 -6.750 1.00 0.00 H new ATOM 0 HG21 ILE A 17 -22.631 -18.238 -7.586 1.00 0.00 H new ATOM 0 HG22 ILE A 17 -22.412 -16.778 -6.591 1.00 0.00 H new ATOM 0 HG23 ILE A 17 -22.792 -18.335 -5.817 1.00 0.00 H new ATOM 0 HD11 ILE A 17 -25.611 -20.206 -8.465 1.00 0.00 H new ATOM 0 HD12 ILE A 17 -25.431 -18.549 -9.091 1.00 0.00 H new ATOM 0 HD13 ILE A 17 -23.999 -19.456 -8.550 1.00 0.00 H new ATOM 270 N LEU A 18 -23.802 -15.258 -3.938 1.00 0.00 N ATOM 271 CA LEU A 18 -22.865 -14.174 -3.527 1.00 0.00 C ATOM 272 C LEU A 18 -21.415 -14.651 -3.659 1.00 0.00 C ATOM 273 O LEU A 18 -21.019 -15.631 -3.061 1.00 0.00 O ATOM 274 CB LEU A 18 -23.204 -13.891 -2.063 1.00 0.00 C ATOM 275 CG LEU A 18 -24.358 -12.891 -1.988 1.00 0.00 C ATOM 276 CD1 LEU A 18 -24.770 -12.696 -0.529 1.00 0.00 C ATOM 277 CD2 LEU A 18 -23.908 -11.550 -2.572 1.00 0.00 C ATOM 0 H LEU A 18 -24.283 -15.730 -3.172 1.00 0.00 H new ATOM 0 HA LEU A 18 -22.965 -13.284 -4.148 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -23.478 -14.817 -1.557 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -22.330 -13.493 -1.547 1.00 0.00 H new ATOM 0 HG LEU A 18 -25.206 -13.271 -2.558 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -25.593 -11.983 -0.475 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -25.089 -13.650 -0.110 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -23.922 -12.315 0.041 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -24.730 -10.836 -2.519 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -23.060 -11.171 -2.001 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -23.613 -11.687 -3.612 1.00 0.00 H new ATOM 289 N ASP A 19 -20.623 -13.965 -4.437 1.00 0.00 N ATOM 290 CA ASP A 19 -19.201 -14.381 -4.606 1.00 0.00 C ATOM 291 C ASP A 19 -18.419 -14.131 -3.314 1.00 0.00 C ATOM 292 O ASP A 19 -18.985 -13.810 -2.286 1.00 0.00 O ATOM 293 CB ASP A 19 -18.663 -13.503 -5.736 1.00 0.00 C ATOM 294 CG ASP A 19 -18.029 -14.386 -6.812 1.00 0.00 C ATOM 295 OD1 ASP A 19 -18.303 -15.575 -6.811 1.00 0.00 O ATOM 296 OD2 ASP A 19 -17.282 -13.859 -7.619 1.00 0.00 O ATOM 0 H ASP A 19 -20.898 -13.135 -4.963 1.00 0.00 H new ATOM 0 HA ASP A 19 -19.106 -15.443 -4.834 1.00 0.00 H new ATOM 0 HB2 ASP A 19 -19.471 -12.911 -6.166 1.00 0.00 H new ATOM 0 HB3 ASP A 19 -17.926 -12.801 -5.346 1.00 0.00 H new ATOM 301 N GLU A 20 -17.123 -14.276 -3.355 1.00 0.00 N ATOM 302 CA GLU A 20 -16.306 -14.048 -2.129 1.00 0.00 C ATOM 303 C GLU A 20 -16.441 -12.595 -1.668 1.00 0.00 C ATOM 304 O GLU A 20 -16.120 -12.257 -0.545 1.00 0.00 O ATOM 305 CB GLU A 20 -14.867 -14.346 -2.550 1.00 0.00 C ATOM 306 CG GLU A 20 -14.430 -13.347 -3.623 1.00 0.00 C ATOM 307 CD GLU A 20 -12.920 -13.460 -3.842 1.00 0.00 C ATOM 308 OE1 GLU A 20 -12.367 -14.492 -3.496 1.00 0.00 O ATOM 309 OE2 GLU A 20 -12.342 -12.514 -4.351 1.00 0.00 O ATOM 0 H GLU A 20 -16.594 -14.543 -4.185 1.00 0.00 H new ATOM 0 HA GLU A 20 -16.625 -14.676 -1.297 1.00 0.00 H new ATOM 0 HB2 GLU A 20 -14.204 -14.282 -1.687 1.00 0.00 H new ATOM 0 HB3 GLU A 20 -14.793 -15.363 -2.934 1.00 0.00 H new ATOM 0 HG2 GLU A 20 -14.959 -13.544 -4.555 1.00 0.00 H new ATOM 0 HG3 GLU A 20 -14.689 -12.333 -3.318 1.00 0.00 H new ATOM 316 N ASP A 21 -16.913 -11.731 -2.524 1.00 0.00 N ATOM 317 CA ASP A 21 -17.066 -10.299 -2.133 1.00 0.00 C ATOM 318 C ASP A 21 -18.547 -9.907 -2.134 1.00 0.00 C ATOM 319 O ASP A 21 -18.907 -8.806 -2.500 1.00 0.00 O ATOM 320 CB ASP A 21 -16.303 -9.512 -3.199 1.00 0.00 C ATOM 321 CG ASP A 21 -15.238 -8.643 -2.527 1.00 0.00 C ATOM 322 OD1 ASP A 21 -14.937 -8.896 -1.372 1.00 0.00 O ATOM 323 OD2 ASP A 21 -14.742 -7.739 -3.178 1.00 0.00 O ATOM 0 H ASP A 21 -17.200 -11.954 -3.477 1.00 0.00 H new ATOM 0 HA ASP A 21 -16.685 -10.102 -1.131 1.00 0.00 H new ATOM 0 HB2 ASP A 21 -15.835 -10.197 -3.907 1.00 0.00 H new ATOM 0 HB3 ASP A 21 -16.992 -8.887 -3.768 1.00 0.00 H new ATOM 328 N CYS A 22 -19.407 -10.801 -1.729 1.00 0.00 N ATOM 329 CA CYS A 22 -20.864 -10.479 -1.707 1.00 0.00 C ATOM 330 C CYS A 22 -21.300 -9.906 -3.058 1.00 0.00 C ATOM 331 O CYS A 22 -22.223 -9.119 -3.141 1.00 0.00 O ATOM 332 CB CYS A 22 -21.020 -9.432 -0.604 1.00 0.00 C ATOM 333 SG CYS A 22 -21.465 -10.253 0.947 1.00 0.00 S ATOM 0 H CYS A 22 -19.165 -11.740 -1.412 1.00 0.00 H new ATOM 0 HA CYS A 22 -21.480 -11.360 -1.523 1.00 0.00 H new ATOM 0 HB2 CYS A 22 -20.090 -8.877 -0.480 1.00 0.00 H new ATOM 0 HB3 CYS A 22 -21.788 -8.710 -0.879 1.00 0.00 H new ATOM 338 N PHE A 23 -20.643 -10.292 -4.118 1.00 0.00 N ATOM 339 CA PHE A 23 -21.021 -9.769 -5.462 1.00 0.00 C ATOM 340 C PHE A 23 -22.165 -10.599 -6.050 1.00 0.00 C ATOM 341 O PHE A 23 -22.206 -11.804 -5.910 1.00 0.00 O ATOM 342 CB PHE A 23 -19.759 -9.914 -6.313 1.00 0.00 C ATOM 343 CG PHE A 23 -19.867 -9.029 -7.531 1.00 0.00 C ATOM 344 CD1 PHE A 23 -20.246 -7.687 -7.390 1.00 0.00 C ATOM 345 CD2 PHE A 23 -19.587 -9.549 -8.802 1.00 0.00 C ATOM 346 CE1 PHE A 23 -20.345 -6.865 -8.521 1.00 0.00 C ATOM 347 CE2 PHE A 23 -19.686 -8.726 -9.932 1.00 0.00 C ATOM 348 CZ PHE A 23 -20.065 -7.385 -9.792 1.00 0.00 C ATOM 0 H PHE A 23 -19.861 -10.947 -4.111 1.00 0.00 H new ATOM 0 HA PHE A 23 -21.368 -8.736 -5.421 1.00 0.00 H new ATOM 0 HB2 PHE A 23 -18.880 -9.640 -5.729 1.00 0.00 H new ATOM 0 HB3 PHE A 23 -19.630 -10.953 -6.616 1.00 0.00 H new ATOM 0 HD1 PHE A 23 -20.462 -7.287 -6.410 1.00 0.00 H new ATOM 0 HD2 PHE A 23 -19.295 -10.583 -8.911 1.00 0.00 H new ATOM 0 HE1 PHE A 23 -20.637 -5.831 -8.413 1.00 0.00 H new ATOM 0 HE2 PHE A 23 -19.470 -9.126 -10.912 1.00 0.00 H new ATOM 0 HZ PHE A 23 -20.141 -6.752 -10.663 1.00 0.00 H new ATOM 358 N MET A 24 -23.094 -9.963 -6.711 1.00 0.00 N ATOM 359 CA MET A 24 -24.233 -10.717 -7.308 1.00 0.00 C ATOM 360 C MET A 24 -23.884 -11.165 -8.729 1.00 0.00 C ATOM 361 O MET A 24 -23.696 -10.357 -9.616 1.00 0.00 O ATOM 362 CB MET A 24 -25.397 -9.725 -7.327 1.00 0.00 C ATOM 363 CG MET A 24 -26.646 -10.416 -7.879 1.00 0.00 C ATOM 364 SD MET A 24 -28.124 -9.601 -7.224 1.00 0.00 S ATOM 365 CE MET A 24 -29.100 -11.098 -6.941 1.00 0.00 C ATOM 0 H MET A 24 -23.113 -8.955 -6.863 1.00 0.00 H new ATOM 0 HA MET A 24 -24.474 -11.617 -6.743 1.00 0.00 H new ATOM 0 HB2 MET A 24 -25.589 -9.353 -6.320 1.00 0.00 H new ATOM 0 HB3 MET A 24 -25.144 -8.862 -7.943 1.00 0.00 H new ATOM 0 HG2 MET A 24 -26.647 -10.374 -8.968 1.00 0.00 H new ATOM 0 HG3 MET A 24 -26.645 -11.470 -7.601 1.00 0.00 H new ATOM 0 HE1 MET A 24 -30.158 -10.872 -7.070 1.00 0.00 H new ATOM 0 HE2 MET A 24 -28.803 -11.866 -7.655 1.00 0.00 H new ATOM 0 HE3 MET A 24 -28.927 -11.459 -5.927 1.00 0.00 H new ATOM 375 N GLN A 25 -23.793 -12.448 -8.952 1.00 0.00 N ATOM 376 CA GLN A 25 -23.455 -12.945 -10.317 1.00 0.00 C ATOM 377 C GLN A 25 -24.734 -13.227 -11.110 1.00 0.00 C ATOM 378 O GLN A 25 -24.736 -13.997 -12.050 1.00 0.00 O ATOM 379 CB GLN A 25 -22.673 -14.239 -10.085 1.00 0.00 C ATOM 380 CG GLN A 25 -21.209 -14.029 -10.477 1.00 0.00 C ATOM 381 CD GLN A 25 -21.138 -13.461 -11.896 1.00 0.00 C ATOM 382 OE1 GLN A 25 -21.849 -13.904 -12.777 1.00 0.00 O ATOM 383 NE2 GLN A 25 -20.304 -12.492 -12.158 1.00 0.00 N ATOM 0 H GLN A 25 -23.938 -13.173 -8.249 1.00 0.00 H new ATOM 0 HA GLN A 25 -22.880 -12.218 -10.890 1.00 0.00 H new ATOM 0 HB2 GLN A 25 -22.741 -14.535 -9.038 1.00 0.00 H new ATOM 0 HB3 GLN A 25 -23.105 -15.048 -10.674 1.00 0.00 H new ATOM 0 HG2 GLN A 25 -20.728 -13.347 -9.776 1.00 0.00 H new ATOM 0 HG3 GLN A 25 -20.668 -14.974 -10.424 1.00 0.00 H new ATOM 0 HE21 GLN A 25 -19.707 -12.119 -11.420 1.00 0.00 H new ATOM 0 HE22 GLN A 25 -20.249 -12.107 -13.101 1.00 0.00 H new ATOM 392 N ASN A 26 -25.822 -12.609 -10.740 1.00 0.00 N ATOM 393 CA ASN A 26 -27.099 -12.842 -11.475 1.00 0.00 C ATOM 394 C ASN A 26 -27.786 -11.509 -11.783 1.00 0.00 C ATOM 395 O ASN A 26 -28.840 -11.217 -11.255 1.00 0.00 O ATOM 396 CB ASN A 26 -27.955 -13.679 -10.524 1.00 0.00 C ATOM 397 CG ASN A 26 -28.751 -14.709 -11.327 1.00 0.00 C ATOM 398 OD1 ASN A 26 -29.781 -14.395 -11.890 1.00 0.00 O ATOM 399 ND2 ASN A 26 -28.313 -15.936 -11.406 1.00 0.00 N ATOM 0 H ASN A 26 -25.883 -11.953 -9.961 1.00 0.00 H new ATOM 0 HA ASN A 26 -26.940 -13.343 -12.430 1.00 0.00 H new ATOM 0 HB2 ASN A 26 -27.321 -14.182 -9.794 1.00 0.00 H new ATOM 0 HB3 ASN A 26 -28.634 -13.034 -9.966 1.00 0.00 H new ATOM 0 HD21 ASN A 26 -28.835 -16.631 -11.940 1.00 0.00 H new ATOM 0 HD22 ASN A 26 -27.448 -16.200 -10.934 1.00 0.00 H new ATOM 406 N PRO A 27 -27.158 -10.743 -12.633 1.00 0.00 N ATOM 407 CA PRO A 27 -27.710 -9.424 -13.022 1.00 0.00 C ATOM 408 C PRO A 27 -28.918 -9.601 -13.946 1.00 0.00 C ATOM 409 O PRO A 27 -29.671 -8.678 -14.185 1.00 0.00 O ATOM 410 CB PRO A 27 -26.554 -8.756 -13.761 1.00 0.00 C ATOM 411 CG PRO A 27 -25.714 -9.886 -14.267 1.00 0.00 C ATOM 412 CD PRO A 27 -25.887 -11.033 -13.304 1.00 0.00 C ATOM 0 HA PRO A 27 -28.061 -8.839 -12.172 1.00 0.00 H new ATOM 0 HB2 PRO A 27 -26.916 -8.135 -14.581 1.00 0.00 H new ATOM 0 HB3 PRO A 27 -25.984 -8.107 -13.097 1.00 0.00 H new ATOM 0 HG2 PRO A 27 -26.023 -10.176 -15.271 1.00 0.00 H new ATOM 0 HG3 PRO A 27 -24.667 -9.590 -14.329 1.00 0.00 H new ATOM 0 HD2 PRO A 27 -25.920 -11.990 -13.825 1.00 0.00 H new ATOM 0 HD3 PRO A 27 -25.063 -11.085 -12.593 1.00 0.00 H new ATOM 420 N GLU A 28 -29.110 -10.783 -14.465 1.00 0.00 N ATOM 421 CA GLU A 28 -30.270 -11.020 -15.372 1.00 0.00 C ATOM 422 C GLU A 28 -31.556 -11.180 -14.555 1.00 0.00 C ATOM 423 O GLU A 28 -32.646 -11.190 -15.092 1.00 0.00 O ATOM 424 CB GLU A 28 -29.938 -12.316 -16.111 1.00 0.00 C ATOM 425 CG GLU A 28 -29.737 -13.445 -15.097 1.00 0.00 C ATOM 426 CD GLU A 28 -30.968 -14.352 -15.090 1.00 0.00 C ATOM 427 OE1 GLU A 28 -31.861 -14.113 -15.886 1.00 0.00 O ATOM 428 OE2 GLU A 28 -30.998 -15.269 -14.287 1.00 0.00 O ATOM 0 H GLU A 28 -28.514 -11.595 -14.301 1.00 0.00 H new ATOM 0 HA GLU A 28 -30.433 -10.190 -16.060 1.00 0.00 H new ATOM 0 HB2 GLU A 28 -30.743 -12.571 -16.800 1.00 0.00 H new ATOM 0 HB3 GLU A 28 -29.036 -12.185 -16.709 1.00 0.00 H new ATOM 0 HG2 GLU A 28 -28.848 -14.023 -15.352 1.00 0.00 H new ATOM 0 HG3 GLU A 28 -29.573 -13.030 -14.103 1.00 0.00 H new ATOM 435 N ASP A 29 -31.436 -11.308 -13.263 1.00 0.00 N ATOM 436 CA ASP A 29 -32.651 -11.467 -12.413 1.00 0.00 C ATOM 437 C ASP A 29 -32.863 -10.218 -11.554 1.00 0.00 C ATOM 438 O ASP A 29 -33.846 -10.096 -10.851 1.00 0.00 O ATOM 439 CB ASP A 29 -32.361 -12.683 -11.532 1.00 0.00 C ATOM 440 CG ASP A 29 -33.668 -13.194 -10.922 1.00 0.00 C ATOM 441 OD1 ASP A 29 -34.533 -13.602 -11.679 1.00 0.00 O ATOM 442 OD2 ASP A 29 -33.781 -13.169 -9.707 1.00 0.00 O ATOM 0 H ASP A 29 -30.550 -11.310 -12.758 1.00 0.00 H new ATOM 0 HA ASP A 29 -33.556 -11.600 -13.006 1.00 0.00 H new ATOM 0 HB2 ASP A 29 -31.891 -13.469 -12.122 1.00 0.00 H new ATOM 0 HB3 ASP A 29 -31.659 -12.414 -10.742 1.00 0.00 H new ATOM 447 N TRP A 30 -31.946 -9.290 -11.603 1.00 0.00 N ATOM 448 CA TRP A 30 -32.096 -8.050 -10.788 1.00 0.00 C ATOM 449 C TRP A 30 -33.531 -7.525 -10.884 1.00 0.00 C ATOM 450 O TRP A 30 -34.161 -7.595 -11.921 1.00 0.00 O ATOM 451 CB TRP A 30 -31.117 -7.051 -11.404 1.00 0.00 C ATOM 452 CG TRP A 30 -31.174 -5.765 -10.642 1.00 0.00 C ATOM 453 CD1 TRP A 30 -30.211 -5.316 -9.805 1.00 0.00 C ATOM 454 CD2 TRP A 30 -32.228 -4.758 -10.634 1.00 0.00 C ATOM 455 NE1 TRP A 30 -30.607 -4.097 -9.282 1.00 0.00 N ATOM 456 CE2 TRP A 30 -31.843 -3.712 -9.762 1.00 0.00 C ATOM 457 CE3 TRP A 30 -33.469 -4.654 -11.291 1.00 0.00 C ATOM 458 CZ2 TRP A 30 -32.660 -2.601 -9.551 1.00 0.00 C ATOM 459 CZ3 TRP A 30 -34.295 -3.536 -11.080 1.00 0.00 C ATOM 460 CH2 TRP A 30 -33.890 -2.512 -10.212 1.00 0.00 C ATOM 0 H TRP A 30 -31.100 -9.337 -12.171 1.00 0.00 H new ATOM 0 HA TRP A 30 -31.891 -8.222 -9.731 1.00 0.00 H new ATOM 0 HB2 TRP A 30 -30.105 -7.455 -11.381 1.00 0.00 H new ATOM 0 HB3 TRP A 30 -31.367 -6.878 -12.451 1.00 0.00 H new ATOM 0 HD1 TRP A 30 -29.285 -5.825 -9.581 1.00 0.00 H new ATOM 0 HE1 TRP A 30 -30.053 -3.550 -8.623 1.00 0.00 H new ATOM 0 HE3 TRP A 30 -33.788 -5.438 -11.961 1.00 0.00 H new ATOM 0 HZ2 TRP A 30 -32.345 -1.814 -8.881 1.00 0.00 H new ATOM 0 HZ3 TRP A 30 -35.245 -3.466 -11.588 1.00 0.00 H new ATOM 0 HH2 TRP A 30 -34.527 -1.655 -10.054 1.00 0.00 H new ATOM 471 N ASP A 31 -34.053 -6.998 -9.810 1.00 0.00 N ATOM 472 CA ASP A 31 -35.446 -6.469 -9.840 1.00 0.00 C ATOM 473 C ASP A 31 -35.665 -5.486 -8.687 1.00 0.00 C ATOM 474 O ASP A 31 -34.727 -4.998 -8.087 1.00 0.00 O ATOM 475 CB ASP A 31 -36.341 -7.697 -9.675 1.00 0.00 C ATOM 476 CG ASP A 31 -36.697 -8.260 -11.052 1.00 0.00 C ATOM 477 OD1 ASP A 31 -36.530 -7.543 -12.024 1.00 0.00 O ATOM 478 OD2 ASP A 31 -37.131 -9.399 -11.111 1.00 0.00 O ATOM 0 H ASP A 31 -33.575 -6.911 -8.913 1.00 0.00 H new ATOM 0 HA ASP A 31 -35.662 -5.929 -10.762 1.00 0.00 H new ATOM 0 HB2 ASP A 31 -35.830 -8.455 -9.082 1.00 0.00 H new ATOM 0 HB3 ASP A 31 -37.249 -7.428 -9.135 1.00 0.00 H new ATOM 483 N GLU A 32 -36.897 -5.191 -8.372 1.00 0.00 N ATOM 484 CA GLU A 32 -37.175 -4.239 -7.258 1.00 0.00 C ATOM 485 C GLU A 32 -36.921 -4.914 -5.907 1.00 0.00 C ATOM 486 O GLU A 32 -36.113 -4.464 -5.120 1.00 0.00 O ATOM 487 CB GLU A 32 -38.654 -3.877 -7.408 1.00 0.00 C ATOM 488 CG GLU A 32 -38.822 -2.361 -7.310 1.00 0.00 C ATOM 489 CD GLU A 32 -38.557 -1.728 -8.678 1.00 0.00 C ATOM 490 OE1 GLU A 32 -38.576 -2.453 -9.658 1.00 0.00 O ATOM 491 OE2 GLU A 32 -38.340 -0.528 -8.721 1.00 0.00 O ATOM 0 H GLU A 32 -37.723 -5.568 -8.837 1.00 0.00 H new ATOM 0 HA GLU A 32 -36.533 -3.359 -7.297 1.00 0.00 H new ATOM 0 HB2 GLU A 32 -39.031 -4.234 -8.366 1.00 0.00 H new ATOM 0 HB3 GLU A 32 -39.240 -4.369 -6.632 1.00 0.00 H new ATOM 0 HG2 GLU A 32 -39.830 -2.117 -6.974 1.00 0.00 H new ATOM 0 HG3 GLU A 32 -38.132 -1.955 -6.570 1.00 0.00 H new ATOM 498 N LYS A 33 -37.606 -5.990 -5.632 1.00 0.00 N ATOM 499 CA LYS A 33 -37.404 -6.692 -4.332 1.00 0.00 C ATOM 500 C LYS A 33 -35.987 -7.268 -4.257 1.00 0.00 C ATOM 501 O LYS A 33 -35.405 -7.373 -3.196 1.00 0.00 O ATOM 502 CB LYS A 33 -38.441 -7.814 -4.322 1.00 0.00 C ATOM 503 CG LYS A 33 -38.884 -8.091 -2.884 1.00 0.00 C ATOM 504 CD LYS A 33 -40.297 -8.676 -2.889 1.00 0.00 C ATOM 505 CE LYS A 33 -41.074 -8.148 -1.681 1.00 0.00 C ATOM 506 NZ LYS A 33 -42.416 -8.785 -1.777 1.00 0.00 N ATOM 0 H LYS A 33 -38.297 -6.414 -6.251 1.00 0.00 H new ATOM 0 HA LYS A 33 -37.520 -6.023 -3.479 1.00 0.00 H new ATOM 0 HB2 LYS A 33 -39.301 -7.534 -4.930 1.00 0.00 H new ATOM 0 HB3 LYS A 33 -38.019 -8.717 -4.763 1.00 0.00 H new ATOM 0 HG2 LYS A 33 -38.193 -8.786 -2.407 1.00 0.00 H new ATOM 0 HG3 LYS A 33 -38.862 -7.170 -2.302 1.00 0.00 H new ATOM 0 HD2 LYS A 33 -40.811 -8.405 -3.811 1.00 0.00 H new ATOM 0 HD3 LYS A 33 -40.251 -9.765 -2.857 1.00 0.00 H new ATOM 0 HE2 LYS A 33 -40.578 -8.412 -0.747 1.00 0.00 H new ATOM 0 HE3 LYS A 33 -41.151 -7.061 -1.705 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 -43.007 -8.471 -0.981 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 -42.867 -8.511 -2.673 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 -42.312 -9.819 -1.744 1.00 0.00 H new ATOM 520 N VAL A 34 -35.429 -7.643 -5.376 1.00 0.00 N ATOM 521 CA VAL A 34 -34.051 -8.214 -5.368 1.00 0.00 C ATOM 522 C VAL A 34 -33.036 -7.142 -4.963 1.00 0.00 C ATOM 523 O VAL A 34 -32.247 -7.331 -4.058 1.00 0.00 O ATOM 524 CB VAL A 34 -33.806 -8.671 -6.806 1.00 0.00 C ATOM 525 CG1 VAL A 34 -32.311 -8.915 -7.019 1.00 0.00 C ATOM 526 CG2 VAL A 34 -34.577 -9.967 -7.066 1.00 0.00 C ATOM 0 H VAL A 34 -35.867 -7.579 -6.295 1.00 0.00 H new ATOM 0 HA VAL A 34 -33.946 -9.033 -4.656 1.00 0.00 H new ATOM 0 HB VAL A 34 -34.148 -7.899 -7.495 1.00 0.00 H new ATOM 0 HG11 VAL A 34 -32.138 -9.241 -8.045 1.00 0.00 H new ATOM 0 HG12 VAL A 34 -31.762 -7.992 -6.834 1.00 0.00 H new ATOM 0 HG13 VAL A 34 -31.967 -9.686 -6.330 1.00 0.00 H new ATOM 0 HG21 VAL A 34 -34.403 -10.294 -8.091 1.00 0.00 H new ATOM 0 HG22 VAL A 34 -34.235 -10.738 -6.376 1.00 0.00 H new ATOM 0 HG23 VAL A 34 -35.643 -9.793 -6.916 1.00 0.00 H new ATOM 536 N ALA A 35 -33.047 -6.019 -5.626 1.00 0.00 N ATOM 537 CA ALA A 35 -32.080 -4.938 -5.278 1.00 0.00 C ATOM 538 C ALA A 35 -32.327 -4.442 -3.850 1.00 0.00 C ATOM 539 O ALA A 35 -31.432 -4.412 -3.030 1.00 0.00 O ATOM 540 CB ALA A 35 -32.352 -3.822 -6.287 1.00 0.00 C ATOM 0 H ALA A 35 -33.683 -5.802 -6.393 1.00 0.00 H new ATOM 0 HA ALA A 35 -31.047 -5.282 -5.319 1.00 0.00 H new ATOM 0 HB1 ALA A 35 -31.678 -2.987 -6.097 1.00 0.00 H new ATOM 0 HB2 ALA A 35 -32.189 -4.197 -7.297 1.00 0.00 H new ATOM 0 HB3 ALA A 35 -33.384 -3.485 -6.188 1.00 0.00 H new ATOM 546 N GLU A 36 -33.536 -4.053 -3.548 1.00 0.00 N ATOM 547 CA GLU A 36 -33.838 -3.559 -2.174 1.00 0.00 C ATOM 548 C GLU A 36 -33.370 -4.575 -1.129 1.00 0.00 C ATOM 549 O GLU A 36 -32.903 -4.216 -0.066 1.00 0.00 O ATOM 550 CB GLU A 36 -35.360 -3.410 -2.133 1.00 0.00 C ATOM 551 CG GLU A 36 -35.743 -2.376 -1.074 1.00 0.00 C ATOM 552 CD GLU A 36 -37.061 -2.787 -0.413 1.00 0.00 C ATOM 553 OE1 GLU A 36 -37.543 -3.865 -0.717 1.00 0.00 O ATOM 554 OE2 GLU A 36 -37.565 -2.016 0.387 1.00 0.00 O ATOM 0 H GLU A 36 -34.327 -4.056 -4.192 1.00 0.00 H new ATOM 0 HA GLU A 36 -33.329 -2.621 -1.952 1.00 0.00 H new ATOM 0 HB2 GLU A 36 -35.732 -3.101 -3.110 1.00 0.00 H new ATOM 0 HB3 GLU A 36 -35.824 -4.369 -1.904 1.00 0.00 H new ATOM 0 HG2 GLU A 36 -34.956 -2.299 -0.324 1.00 0.00 H new ATOM 0 HG3 GLU A 36 -35.844 -1.392 -1.531 1.00 0.00 H new ATOM 561 N TRP A 37 -33.489 -5.841 -1.422 1.00 0.00 N ATOM 562 CA TRP A 37 -33.051 -6.878 -0.443 1.00 0.00 C ATOM 563 C TRP A 37 -31.524 -6.885 -0.326 1.00 0.00 C ATOM 564 O TRP A 37 -30.975 -7.063 0.742 1.00 0.00 O ATOM 565 CB TRP A 37 -33.552 -8.202 -1.019 1.00 0.00 C ATOM 566 CG TRP A 37 -33.072 -9.331 -0.162 1.00 0.00 C ATOM 567 CD1 TRP A 37 -33.830 -9.997 0.740 1.00 0.00 C ATOM 568 CD2 TRP A 37 -31.747 -9.933 -0.110 1.00 0.00 C ATOM 569 NE1 TRP A 37 -33.053 -10.971 1.342 1.00 0.00 N ATOM 570 CE2 TRP A 37 -31.762 -10.971 0.851 1.00 0.00 C ATOM 571 CE3 TRP A 37 -30.545 -9.683 -0.798 1.00 0.00 C ATOM 572 CZ2 TRP A 37 -30.624 -11.733 1.121 1.00 0.00 C ATOM 573 CZ3 TRP A 37 -29.396 -10.448 -0.530 1.00 0.00 C ATOM 574 CH2 TRP A 37 -29.437 -11.472 0.429 1.00 0.00 C ATOM 0 H TRP A 37 -33.870 -6.203 -2.296 1.00 0.00 H new ATOM 0 HA TRP A 37 -33.444 -6.694 0.557 1.00 0.00 H new ATOM 0 HB2 TRP A 37 -34.641 -8.203 -1.064 1.00 0.00 H new ATOM 0 HB3 TRP A 37 -33.191 -8.327 -2.040 1.00 0.00 H new ATOM 0 HD1 TRP A 37 -34.870 -9.801 0.955 1.00 0.00 H new ATOM 0 HE1 TRP A 37 -33.392 -11.611 2.060 1.00 0.00 H new ATOM 0 HE3 TRP A 37 -30.505 -8.897 -1.538 1.00 0.00 H new ATOM 0 HZ2 TRP A 37 -30.660 -12.520 1.860 1.00 0.00 H new ATOM 0 HZ3 TRP A 37 -28.479 -10.247 -1.064 1.00 0.00 H new ATOM 0 HH2 TRP A 37 -28.553 -12.058 0.632 1.00 0.00 H new ATOM 585 N LEU A 38 -30.834 -6.696 -1.418 1.00 0.00 N ATOM 586 CA LEU A 38 -29.343 -6.694 -1.368 1.00 0.00 C ATOM 587 C LEU A 38 -28.843 -5.545 -0.488 1.00 0.00 C ATOM 588 O LEU A 38 -28.048 -5.739 0.411 1.00 0.00 O ATOM 589 CB LEU A 38 -28.898 -6.493 -2.817 1.00 0.00 C ATOM 590 CG LEU A 38 -27.645 -7.327 -3.088 1.00 0.00 C ATOM 591 CD1 LEU A 38 -27.461 -7.499 -4.596 1.00 0.00 C ATOM 592 CD2 LEU A 38 -26.424 -6.614 -2.504 1.00 0.00 C ATOM 0 H LEU A 38 -31.238 -6.543 -2.342 1.00 0.00 H new ATOM 0 HA LEU A 38 -28.944 -7.615 -0.943 1.00 0.00 H new ATOM 0 HB2 LEU A 38 -29.697 -6.787 -3.498 1.00 0.00 H new ATOM 0 HB3 LEU A 38 -28.693 -5.439 -3.002 1.00 0.00 H new ATOM 0 HG LEU A 38 -27.753 -8.307 -2.622 1.00 0.00 H new ATOM 0 HD11 LEU A 38 -26.568 -8.093 -4.788 1.00 0.00 H new ATOM 0 HD12 LEU A 38 -28.331 -8.006 -5.013 1.00 0.00 H new ATOM 0 HD13 LEU A 38 -27.353 -6.520 -5.063 1.00 0.00 H new ATOM 0 HD21 LEU A 38 -25.530 -7.207 -2.696 1.00 0.00 H new ATOM 0 HD22 LEU A 38 -26.317 -5.635 -2.970 1.00 0.00 H new ATOM 0 HD23 LEU A 38 -26.554 -6.492 -1.429 1.00 0.00 H new ATOM 604 N ALA A 39 -29.303 -4.350 -0.739 1.00 0.00 N ATOM 605 CA ALA A 39 -28.855 -3.188 0.083 1.00 0.00 C ATOM 606 C ALA A 39 -29.403 -3.303 1.508 1.00 0.00 C ATOM 607 O ALA A 39 -28.833 -2.782 2.447 1.00 0.00 O ATOM 608 CB ALA A 39 -29.434 -1.960 -0.619 1.00 0.00 C ATOM 0 H ALA A 39 -29.970 -4.127 -1.478 1.00 0.00 H new ATOM 0 HA ALA A 39 -27.769 -3.135 0.166 1.00 0.00 H new ATOM 0 HB1 ALA A 39 -29.148 -1.061 -0.074 1.00 0.00 H new ATOM 0 HB2 ALA A 39 -29.046 -1.906 -1.636 1.00 0.00 H new ATOM 0 HB3 ALA A 39 -30.521 -2.036 -0.648 1.00 0.00 H new ATOM 614 N ARG A 40 -30.508 -3.973 1.677 1.00 0.00 N ATOM 615 CA ARG A 40 -31.093 -4.114 3.041 1.00 0.00 C ATOM 616 C ARG A 40 -30.204 -5.003 3.917 1.00 0.00 C ATOM 617 O ARG A 40 -29.943 -4.698 5.063 1.00 0.00 O ATOM 618 CB ARG A 40 -32.456 -4.773 2.817 1.00 0.00 C ATOM 619 CG ARG A 40 -32.977 -5.342 4.138 1.00 0.00 C ATOM 620 CD ARG A 40 -32.801 -6.862 4.145 1.00 0.00 C ATOM 621 NE ARG A 40 -32.239 -7.179 5.486 1.00 0.00 N ATOM 622 CZ ARG A 40 -33.017 -7.639 6.428 1.00 0.00 C ATOM 623 NH1 ARG A 40 -34.306 -7.454 6.357 1.00 0.00 N ATOM 624 NH2 ARG A 40 -32.505 -8.283 7.441 1.00 0.00 N ATOM 0 H ARG A 40 -31.032 -4.429 0.930 1.00 0.00 H new ATOM 0 HA ARG A 40 -31.179 -3.156 3.553 1.00 0.00 H new ATOM 0 HB2 ARG A 40 -33.162 -4.044 2.420 1.00 0.00 H new ATOM 0 HB3 ARG A 40 -32.369 -5.568 2.077 1.00 0.00 H new ATOM 0 HG2 ARG A 40 -32.437 -4.899 4.975 1.00 0.00 H new ATOM 0 HG3 ARG A 40 -34.029 -5.087 4.266 1.00 0.00 H new ATOM 0 HD2 ARG A 40 -33.752 -7.370 3.986 1.00 0.00 H new ATOM 0 HD3 ARG A 40 -32.130 -7.185 3.349 1.00 0.00 H new ATOM 0 HE ARG A 40 -31.246 -7.037 5.669 1.00 0.00 H new ATOM 0 HH11 ARG A 40 -34.706 -6.950 5.566 1.00 0.00 H new ATOM 0 HH12 ARG A 40 -34.914 -7.813 7.093 1.00 0.00 H new ATOM 0 HH21 ARG A 40 -31.497 -8.427 7.497 1.00 0.00 H new ATOM 0 HH22 ARG A 40 -33.113 -8.642 8.177 1.00 0.00 H new ATOM 638 N GLU A 41 -29.743 -6.104 3.390 1.00 0.00 N ATOM 639 CA GLU A 41 -28.879 -7.015 4.199 1.00 0.00 C ATOM 640 C GLU A 41 -27.452 -6.465 4.299 1.00 0.00 C ATOM 641 O GLU A 41 -26.800 -6.594 5.317 1.00 0.00 O ATOM 642 CB GLU A 41 -28.889 -8.343 3.441 1.00 0.00 C ATOM 643 CG GLU A 41 -29.363 -9.460 4.373 1.00 0.00 C ATOM 644 CD GLU A 41 -30.687 -10.028 3.857 1.00 0.00 C ATOM 645 OE1 GLU A 41 -31.515 -9.245 3.423 1.00 0.00 O ATOM 646 OE2 GLU A 41 -30.849 -11.236 3.904 1.00 0.00 O ATOM 0 H GLU A 41 -29.926 -6.413 2.435 1.00 0.00 H new ATOM 0 HA GLU A 41 -29.243 -7.120 5.221 1.00 0.00 H new ATOM 0 HB2 GLU A 41 -29.547 -8.274 2.575 1.00 0.00 H new ATOM 0 HB3 GLU A 41 -27.890 -8.567 3.066 1.00 0.00 H new ATOM 0 HG2 GLU A 41 -28.612 -10.248 4.424 1.00 0.00 H new ATOM 0 HG3 GLU A 41 -29.490 -9.075 5.385 1.00 0.00 H new ATOM 653 N LEU A 42 -26.956 -5.865 3.252 1.00 0.00 N ATOM 654 CA LEU A 42 -25.567 -5.323 3.294 1.00 0.00 C ATOM 655 C LEU A 42 -25.554 -3.914 3.896 1.00 0.00 C ATOM 656 O LEU A 42 -24.893 -3.658 4.883 1.00 0.00 O ATOM 657 CB LEU A 42 -25.113 -5.284 1.834 1.00 0.00 C ATOM 658 CG LEU A 42 -23.641 -5.685 1.747 1.00 0.00 C ATOM 659 CD1 LEU A 42 -23.395 -6.457 0.451 1.00 0.00 C ATOM 660 CD2 LEU A 42 -22.769 -4.427 1.763 1.00 0.00 C ATOM 0 H LEU A 42 -27.451 -5.726 2.371 1.00 0.00 H new ATOM 0 HA LEU A 42 -24.910 -5.934 3.913 1.00 0.00 H new ATOM 0 HB2 LEU A 42 -25.721 -5.961 1.235 1.00 0.00 H new ATOM 0 HB3 LEU A 42 -25.253 -4.283 1.425 1.00 0.00 H new ATOM 0 HG LEU A 42 -23.387 -6.317 2.598 1.00 0.00 H new ATOM 0 HD11 LEU A 42 -22.345 -6.742 0.391 1.00 0.00 H new ATOM 0 HD12 LEU A 42 -24.015 -7.353 0.438 1.00 0.00 H new ATOM 0 HD13 LEU A 42 -23.649 -5.827 -0.402 1.00 0.00 H new ATOM 0 HD21 LEU A 42 -21.719 -4.712 1.701 1.00 0.00 H new ATOM 0 HD22 LEU A 42 -23.025 -3.796 0.912 1.00 0.00 H new ATOM 0 HD23 LEU A 42 -22.942 -3.876 2.688 1.00 0.00 H new ATOM 672 N GLU A 43 -26.270 -2.997 3.306 1.00 0.00 N ATOM 673 CA GLU A 43 -26.288 -1.606 3.844 1.00 0.00 C ATOM 674 C GLU A 43 -27.231 -1.509 5.046 1.00 0.00 C ATOM 675 O GLU A 43 -27.176 -0.570 5.816 1.00 0.00 O ATOM 676 CB GLU A 43 -26.802 -0.743 2.690 1.00 0.00 C ATOM 677 CG GLU A 43 -25.637 0.045 2.086 1.00 0.00 C ATOM 678 CD GLU A 43 -24.514 -0.919 1.701 1.00 0.00 C ATOM 679 OE1 GLU A 43 -24.736 -1.737 0.825 1.00 0.00 O ATOM 680 OE2 GLU A 43 -23.450 -0.822 2.290 1.00 0.00 O ATOM 0 H GLU A 43 -26.843 -3.150 2.476 1.00 0.00 H new ATOM 0 HA GLU A 43 -25.305 -1.287 4.189 1.00 0.00 H new ATOM 0 HB2 GLU A 43 -27.264 -1.372 1.929 1.00 0.00 H new ATOM 0 HB3 GLU A 43 -27.571 -0.059 3.048 1.00 0.00 H new ATOM 0 HG2 GLU A 43 -25.974 0.597 1.208 1.00 0.00 H new ATOM 0 HG3 GLU A 43 -25.270 0.779 2.803 1.00 0.00 H new ATOM 687 N GLY A 44 -28.095 -2.472 5.217 1.00 0.00 N ATOM 688 CA GLY A 44 -29.035 -2.430 6.372 1.00 0.00 C ATOM 689 C GLY A 44 -30.269 -1.604 6.004 1.00 0.00 C ATOM 690 O GLY A 44 -31.040 -1.210 6.854 1.00 0.00 O ATOM 0 H GLY A 44 -28.190 -3.285 4.608 1.00 0.00 H new ATOM 0 HA2 GLY A 44 -29.332 -3.442 6.648 1.00 0.00 H new ATOM 0 HA3 GLY A 44 -28.540 -1.995 7.240 1.00 0.00 H new ATOM 694 N ILE A 45 -30.460 -1.337 4.740 1.00 0.00 N ATOM 695 CA ILE A 45 -31.646 -0.536 4.321 1.00 0.00 C ATOM 696 C ILE A 45 -32.933 -1.327 4.576 1.00 0.00 C ATOM 697 O ILE A 45 -33.295 -2.203 3.816 1.00 0.00 O ATOM 698 CB ILE A 45 -31.448 -0.288 2.825 1.00 0.00 C ATOM 699 CG1 ILE A 45 -30.409 0.819 2.628 1.00 0.00 C ATOM 700 CG2 ILE A 45 -32.775 0.142 2.194 1.00 0.00 C ATOM 701 CD1 ILE A 45 -29.620 0.560 1.344 1.00 0.00 C ATOM 0 H ILE A 45 -29.848 -1.638 3.982 1.00 0.00 H new ATOM 0 HA ILE A 45 -31.735 0.397 4.877 1.00 0.00 H new ATOM 0 HB ILE A 45 -31.102 -1.205 2.348 1.00 0.00 H new ATOM 0 HG12 ILE A 45 -30.903 1.789 2.574 1.00 0.00 H new ATOM 0 HG13 ILE A 45 -29.732 0.853 3.482 1.00 0.00 H new ATOM 0 HG21 ILE A 45 -32.631 0.318 1.128 1.00 0.00 H new ATOM 0 HG22 ILE A 45 -33.517 -0.644 2.335 1.00 0.00 H new ATOM 0 HG23 ILE A 45 -33.124 1.059 2.669 1.00 0.00 H new ATOM 0 HD11 ILE A 45 -28.881 1.349 1.206 1.00 0.00 H new ATOM 0 HD12 ILE A 45 -29.114 -0.403 1.416 1.00 0.00 H new ATOM 0 HD13 ILE A 45 -30.302 0.549 0.494 1.00 0.00 H new ATOM 713 N GLN A 46 -33.625 -1.023 5.639 1.00 0.00 N ATOM 714 CA GLN A 46 -34.888 -1.756 5.944 1.00 0.00 C ATOM 715 C GLN A 46 -35.979 -1.372 4.940 1.00 0.00 C ATOM 716 O GLN A 46 -37.001 -2.022 4.842 1.00 0.00 O ATOM 717 CB GLN A 46 -35.274 -1.308 7.353 1.00 0.00 C ATOM 718 CG GLN A 46 -36.331 -2.258 7.920 1.00 0.00 C ATOM 719 CD GLN A 46 -37.300 -1.472 8.806 1.00 0.00 C ATOM 720 OE1 GLN A 46 -36.937 -1.025 9.876 1.00 0.00 O ATOM 721 NE2 GLN A 46 -38.526 -1.281 8.401 1.00 0.00 N ATOM 0 H GLN A 46 -33.371 -0.298 6.311 1.00 0.00 H new ATOM 0 HA GLN A 46 -34.764 -2.837 5.879 1.00 0.00 H new ATOM 0 HB2 GLN A 46 -34.395 -1.300 7.997 1.00 0.00 H new ATOM 0 HB3 GLN A 46 -35.661 -0.289 7.329 1.00 0.00 H new ATOM 0 HG2 GLN A 46 -36.874 -2.741 7.108 1.00 0.00 H new ATOM 0 HG3 GLN A 46 -35.852 -3.049 8.498 1.00 0.00 H new ATOM 0 HE21 GLN A 46 -38.831 -1.656 7.503 1.00 0.00 H new ATOM 0 HE22 GLN A 46 -39.179 -0.756 8.983 1.00 0.00 H new ATOM 730 N LYS A 47 -35.770 -0.322 4.195 1.00 0.00 N ATOM 731 CA LYS A 47 -36.796 0.103 3.200 1.00 0.00 C ATOM 732 C LYS A 47 -36.215 1.162 2.260 1.00 0.00 C ATOM 733 O LYS A 47 -35.793 2.220 2.684 1.00 0.00 O ATOM 734 CB LYS A 47 -37.935 0.691 4.033 1.00 0.00 C ATOM 735 CG LYS A 47 -38.903 1.445 3.120 1.00 0.00 C ATOM 736 CD LYS A 47 -39.351 0.526 1.981 1.00 0.00 C ATOM 737 CE LYS A 47 -40.310 1.283 1.060 1.00 0.00 C ATOM 738 NZ LYS A 47 -41.366 0.293 0.707 1.00 0.00 N ATOM 0 H LYS A 47 -34.933 0.260 4.232 1.00 0.00 H new ATOM 0 HA LYS A 47 -37.133 -0.724 2.575 1.00 0.00 H new ATOM 0 HB2 LYS A 47 -38.462 -0.105 4.560 1.00 0.00 H new ATOM 0 HB3 LYS A 47 -37.535 1.365 4.791 1.00 0.00 H new ATOM 0 HG2 LYS A 47 -39.768 1.784 3.690 1.00 0.00 H new ATOM 0 HG3 LYS A 47 -38.420 2.334 2.715 1.00 0.00 H new ATOM 0 HD2 LYS A 47 -38.485 0.180 1.417 1.00 0.00 H new ATOM 0 HD3 LYS A 47 -39.842 -0.359 2.386 1.00 0.00 H new ATOM 0 HE2 LYS A 47 -40.735 2.152 1.562 1.00 0.00 H new ATOM 0 HE3 LYS A 47 -39.797 1.648 0.170 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 -42.062 0.738 0.076 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 -40.932 -0.520 0.225 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 -41.841 -0.031 1.573 1.00 0.00 H new ATOM 752 N MET A 48 -36.189 0.887 0.984 1.00 0.00 N ATOM 753 CA MET A 48 -35.634 1.877 0.017 1.00 0.00 C ATOM 754 C MET A 48 -36.538 3.110 -0.058 1.00 0.00 C ATOM 755 O MET A 48 -37.740 3.004 -0.197 1.00 0.00 O ATOM 756 CB MET A 48 -35.610 1.148 -1.327 1.00 0.00 C ATOM 757 CG MET A 48 -34.291 0.387 -1.473 1.00 0.00 C ATOM 758 SD MET A 48 -32.946 1.562 -1.766 1.00 0.00 S ATOM 759 CE MET A 48 -33.038 1.568 -3.573 1.00 0.00 C ATOM 0 H MET A 48 -36.528 0.019 0.569 1.00 0.00 H new ATOM 0 HA MET A 48 -34.644 2.227 0.309 1.00 0.00 H new ATOM 0 HB2 MET A 48 -36.450 0.456 -1.392 1.00 0.00 H new ATOM 0 HB3 MET A 48 -35.722 1.863 -2.142 1.00 0.00 H new ATOM 0 HG2 MET A 48 -34.092 -0.193 -0.572 1.00 0.00 H new ATOM 0 HG3 MET A 48 -34.357 -0.321 -2.299 1.00 0.00 H new ATOM 0 HE1 MET A 48 -32.381 2.343 -3.968 1.00 0.00 H new ATOM 0 HE2 MET A 48 -32.725 0.597 -3.956 1.00 0.00 H new ATOM 0 HE3 MET A 48 -34.063 1.768 -3.884 1.00 0.00 H new ATOM 769 N THR A 49 -35.968 4.282 0.032 1.00 0.00 N ATOM 770 CA THR A 49 -36.795 5.521 -0.036 1.00 0.00 C ATOM 771 C THR A 49 -37.161 5.833 -1.490 1.00 0.00 C ATOM 772 O THR A 49 -36.992 5.014 -2.372 1.00 0.00 O ATOM 773 CB THR A 49 -35.907 6.623 0.542 1.00 0.00 C ATOM 774 OG1 THR A 49 -34.668 6.645 -0.155 1.00 0.00 O ATOM 775 CG2 THR A 49 -35.655 6.354 2.026 1.00 0.00 C ATOM 0 H THR A 49 -34.966 4.435 0.150 1.00 0.00 H new ATOM 0 HA THR A 49 -37.731 5.423 0.513 1.00 0.00 H new ATOM 0 HB THR A 49 -36.405 7.586 0.430 1.00 0.00 H new ATOM 0 HG1 THR A 49 -34.470 7.561 -0.441 1.00 0.00 H new ATOM 0 HG21 THR A 49 -35.022 7.141 2.436 1.00 0.00 H new ATOM 0 HG22 THR A 49 -36.605 6.338 2.559 1.00 0.00 H new ATOM 0 HG23 THR A 49 -35.158 5.391 2.142 1.00 0.00 H new ATOM 783 N GLU A 50 -37.659 7.011 -1.747 1.00 0.00 N ATOM 784 CA GLU A 50 -38.035 7.373 -3.145 1.00 0.00 C ATOM 785 C GLU A 50 -36.790 7.779 -3.939 1.00 0.00 C ATOM 786 O GLU A 50 -36.527 7.263 -5.006 1.00 0.00 O ATOM 787 CB GLU A 50 -38.992 8.557 -3.005 1.00 0.00 C ATOM 788 CG GLU A 50 -40.382 8.048 -2.620 1.00 0.00 C ATOM 789 CD GLU A 50 -40.943 8.905 -1.483 1.00 0.00 C ATOM 790 OE1 GLU A 50 -40.400 8.838 -0.393 1.00 0.00 O ATOM 791 OE2 GLU A 50 -41.908 9.612 -1.722 1.00 0.00 O ATOM 0 H GLU A 50 -37.822 7.739 -1.051 1.00 0.00 H new ATOM 0 HA GLU A 50 -38.494 6.540 -3.678 1.00 0.00 H new ATOM 0 HB2 GLU A 50 -38.624 9.248 -2.247 1.00 0.00 H new ATOM 0 HB3 GLU A 50 -39.043 9.110 -3.943 1.00 0.00 H new ATOM 0 HG2 GLU A 50 -41.047 8.088 -3.482 1.00 0.00 H new ATOM 0 HG3 GLU A 50 -40.326 7.005 -2.309 1.00 0.00 H new ATOM 798 N GLU A 51 -36.021 8.701 -3.424 1.00 0.00 N ATOM 799 CA GLU A 51 -34.795 9.138 -4.151 1.00 0.00 C ATOM 800 C GLU A 51 -33.888 7.935 -4.425 1.00 0.00 C ATOM 801 O GLU A 51 -33.170 7.898 -5.404 1.00 0.00 O ATOM 802 CB GLU A 51 -34.107 10.125 -3.208 1.00 0.00 C ATOM 803 CG GLU A 51 -34.871 11.450 -3.207 1.00 0.00 C ATOM 804 CD GLU A 51 -34.982 11.977 -4.638 1.00 0.00 C ATOM 805 OE1 GLU A 51 -35.898 11.567 -5.331 1.00 0.00 O ATOM 806 OE2 GLU A 51 -34.147 12.783 -5.018 1.00 0.00 O ATOM 0 H GLU A 51 -36.189 9.169 -2.533 1.00 0.00 H new ATOM 0 HA GLU A 51 -35.024 9.590 -5.116 1.00 0.00 H new ATOM 0 HB2 GLU A 51 -34.070 9.714 -2.199 1.00 0.00 H new ATOM 0 HB3 GLU A 51 -33.077 10.288 -3.524 1.00 0.00 H new ATOM 0 HG2 GLU A 51 -35.865 11.308 -2.782 1.00 0.00 H new ATOM 0 HG3 GLU A 51 -34.357 12.178 -2.579 1.00 0.00 H new ATOM 813 N HIS A 52 -33.913 6.953 -3.567 1.00 0.00 N ATOM 814 CA HIS A 52 -33.052 5.754 -3.779 1.00 0.00 C ATOM 815 C HIS A 52 -33.363 5.113 -5.134 1.00 0.00 C ATOM 816 O HIS A 52 -32.512 5.018 -5.996 1.00 0.00 O ATOM 817 CB HIS A 52 -33.413 4.801 -2.639 1.00 0.00 C ATOM 818 CG HIS A 52 -32.210 4.590 -1.762 1.00 0.00 C ATOM 819 ND1 HIS A 52 -32.316 4.448 -0.373 1.00 0.00 N ATOM 820 CD2 HIS A 52 -30.867 4.491 -2.050 1.00 0.00 C ATOM 821 CE1 HIS A 52 -31.070 4.275 0.116 1.00 0.00 C ATOM 822 NE2 HIS A 52 -30.183 4.296 -0.867 1.00 0.00 N ATOM 0 H HIS A 52 -34.492 6.928 -2.728 1.00 0.00 H new ATOM 0 HA HIS A 52 -31.991 6.002 -3.782 1.00 0.00 H new ATOM 0 HB2 HIS A 52 -34.235 5.212 -2.054 1.00 0.00 H new ATOM 0 HB3 HIS A 52 -33.754 3.847 -3.042 1.00 0.00 H new ATOM 0 HD2 HIS A 52 -30.425 4.555 -3.033 1.00 0.00 H new ATOM 0 HE1 HIS A 52 -30.830 4.139 1.160 1.00 0.00 H new ATOM 0 HE2 HIS A 52 -29.174 4.187 -0.768 1.00 0.00 H new ATOM 830 N TRP A 53 -34.576 4.672 -5.327 1.00 0.00 N ATOM 831 CA TRP A 53 -34.940 4.038 -6.627 1.00 0.00 C ATOM 832 C TRP A 53 -34.667 5.005 -7.783 1.00 0.00 C ATOM 833 O TRP A 53 -34.301 4.601 -8.869 1.00 0.00 O ATOM 834 CB TRP A 53 -36.435 3.740 -6.517 1.00 0.00 C ATOM 835 CG TRP A 53 -36.630 2.378 -5.931 1.00 0.00 C ATOM 836 CD1 TRP A 53 -37.488 2.080 -4.928 1.00 0.00 C ATOM 837 CD2 TRP A 53 -35.972 1.130 -6.292 1.00 0.00 C ATOM 838 NE1 TRP A 53 -37.397 0.728 -4.650 1.00 0.00 N ATOM 839 CE2 TRP A 53 -36.477 0.099 -5.464 1.00 0.00 C ATOM 840 CE3 TRP A 53 -34.994 0.794 -7.249 1.00 0.00 C ATOM 841 CZ2 TRP A 53 -36.028 -1.218 -5.581 1.00 0.00 C ATOM 842 CZ3 TRP A 53 -34.540 -0.530 -7.369 1.00 0.00 C ATOM 843 CH2 TRP A 53 -35.057 -1.534 -6.536 1.00 0.00 C ATOM 0 H TRP A 53 -35.330 4.723 -4.642 1.00 0.00 H new ATOM 0 HA TRP A 53 -34.359 3.137 -6.824 1.00 0.00 H new ATOM 0 HB2 TRP A 53 -36.921 4.489 -5.892 1.00 0.00 H new ATOM 0 HB3 TRP A 53 -36.901 3.794 -7.501 1.00 0.00 H new ATOM 0 HD1 TRP A 53 -38.137 2.782 -4.427 1.00 0.00 H new ATOM 0 HE1 TRP A 53 -37.943 0.254 -3.931 1.00 0.00 H new ATOM 0 HE3 TRP A 53 -34.591 1.560 -7.895 1.00 0.00 H new ATOM 0 HZ2 TRP A 53 -36.428 -1.988 -4.938 1.00 0.00 H new ATOM 0 HZ3 TRP A 53 -33.790 -0.776 -8.106 1.00 0.00 H new ATOM 0 HH2 TRP A 53 -34.705 -2.550 -6.633 1.00 0.00 H new ATOM 854 N LYS A 54 -34.842 6.278 -7.558 1.00 0.00 N ATOM 855 CA LYS A 54 -34.593 7.269 -8.644 1.00 0.00 C ATOM 856 C LYS A 54 -33.150 7.155 -9.143 1.00 0.00 C ATOM 857 O LYS A 54 -32.903 6.933 -10.312 1.00 0.00 O ATOM 858 CB LYS A 54 -34.831 8.634 -7.998 1.00 0.00 C ATOM 859 CG LYS A 54 -35.586 9.538 -8.974 1.00 0.00 C ATOM 860 CD LYS A 54 -34.596 10.174 -9.952 1.00 0.00 C ATOM 861 CE LYS A 54 -35.238 11.401 -10.603 1.00 0.00 C ATOM 862 NZ LYS A 54 -36.185 10.850 -11.611 1.00 0.00 N ATOM 0 H LYS A 54 -35.147 6.675 -6.669 1.00 0.00 H new ATOM 0 HA LYS A 54 -35.241 7.108 -9.506 1.00 0.00 H new ATOM 0 HB2 LYS A 54 -35.403 8.517 -7.078 1.00 0.00 H new ATOM 0 HB3 LYS A 54 -33.879 9.090 -7.726 1.00 0.00 H new ATOM 0 HG2 LYS A 54 -36.331 8.959 -9.520 1.00 0.00 H new ATOM 0 HG3 LYS A 54 -36.122 10.314 -8.427 1.00 0.00 H new ATOM 0 HD2 LYS A 54 -33.685 10.462 -9.428 1.00 0.00 H new ATOM 0 HD3 LYS A 54 -34.309 9.452 -10.716 1.00 0.00 H new ATOM 0 HE2 LYS A 54 -35.758 12.013 -9.866 1.00 0.00 H new ATOM 0 HE3 LYS A 54 -34.488 12.037 -11.072 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 -36.017 11.305 -12.531 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 -36.039 9.824 -11.700 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 -37.162 11.035 -11.307 1.00 0.00 H new ATOM 876 N LEU A 55 -32.196 7.303 -8.265 1.00 0.00 N ATOM 877 CA LEU A 55 -30.769 7.202 -8.689 1.00 0.00 C ATOM 878 C LEU A 55 -30.511 5.850 -9.358 1.00 0.00 C ATOM 879 O LEU A 55 -29.966 5.775 -10.441 1.00 0.00 O ATOM 880 CB LEU A 55 -29.964 7.324 -7.396 1.00 0.00 C ATOM 881 CG LEU A 55 -28.715 8.172 -7.648 1.00 0.00 C ATOM 882 CD1 LEU A 55 -29.110 9.647 -7.744 1.00 0.00 C ATOM 883 CD2 LEU A 55 -27.731 7.983 -6.493 1.00 0.00 C ATOM 0 H LEU A 55 -32.342 7.489 -7.273 1.00 0.00 H new ATOM 0 HA LEU A 55 -30.497 7.970 -9.413 1.00 0.00 H new ATOM 0 HB2 LEU A 55 -30.575 7.780 -6.617 1.00 0.00 H new ATOM 0 HB3 LEU A 55 -29.678 6.335 -7.039 1.00 0.00 H new ATOM 0 HG LEU A 55 -28.246 7.860 -8.581 1.00 0.00 H new ATOM 0 HD11 LEU A 55 -28.221 10.251 -7.923 1.00 0.00 H new ATOM 0 HD12 LEU A 55 -29.813 9.783 -8.566 1.00 0.00 H new ATOM 0 HD13 LEU A 55 -29.579 9.960 -6.811 1.00 0.00 H new ATOM 0 HD21 LEU A 55 -26.841 8.586 -6.671 1.00 0.00 H new ATOM 0 HD22 LEU A 55 -28.201 8.295 -5.560 1.00 0.00 H new ATOM 0 HD23 LEU A 55 -27.449 6.932 -6.423 1.00 0.00 H new ATOM 895 N VAL A 56 -30.897 4.779 -8.719 1.00 0.00 N ATOM 896 CA VAL A 56 -30.673 3.431 -9.316 1.00 0.00 C ATOM 897 C VAL A 56 -31.270 3.370 -10.725 1.00 0.00 C ATOM 898 O VAL A 56 -30.802 2.640 -11.576 1.00 0.00 O ATOM 899 CB VAL A 56 -31.398 2.462 -8.383 1.00 0.00 C ATOM 900 CG1 VAL A 56 -31.173 1.026 -8.860 1.00 0.00 C ATOM 901 CG2 VAL A 56 -30.849 2.617 -6.963 1.00 0.00 C ATOM 0 H VAL A 56 -31.358 4.779 -7.809 1.00 0.00 H new ATOM 0 HA VAL A 56 -29.614 3.191 -9.411 1.00 0.00 H new ATOM 0 HB VAL A 56 -32.465 2.683 -8.389 1.00 0.00 H new ATOM 0 HG11 VAL A 56 -31.691 0.336 -8.194 1.00 0.00 H new ATOM 0 HG12 VAL A 56 -31.562 0.914 -9.872 1.00 0.00 H new ATOM 0 HG13 VAL A 56 -30.106 0.804 -8.855 1.00 0.00 H new ATOM 0 HG21 VAL A 56 -31.365 1.926 -6.296 1.00 0.00 H new ATOM 0 HG22 VAL A 56 -29.782 2.396 -6.959 1.00 0.00 H new ATOM 0 HG23 VAL A 56 -31.009 3.640 -6.621 1.00 0.00 H new ATOM 911 N LYS A 57 -32.300 4.129 -10.977 1.00 0.00 N ATOM 912 CA LYS A 57 -32.926 4.112 -12.331 1.00 0.00 C ATOM 913 C LYS A 57 -32.031 4.839 -13.338 1.00 0.00 C ATOM 914 O LYS A 57 -31.679 4.302 -14.371 1.00 0.00 O ATOM 915 CB LYS A 57 -34.254 4.851 -12.163 1.00 0.00 C ATOM 916 CG LYS A 57 -35.344 3.859 -11.758 1.00 0.00 C ATOM 917 CD LYS A 57 -35.920 3.193 -13.009 1.00 0.00 C ATOM 918 CE LYS A 57 -37.447 3.141 -12.905 1.00 0.00 C ATOM 919 NZ LYS A 57 -37.919 2.677 -14.243 1.00 0.00 N ATOM 0 H LYS A 57 -32.736 4.760 -10.305 1.00 0.00 H new ATOM 0 HA LYS A 57 -33.068 3.099 -12.707 1.00 0.00 H new ATOM 0 HB2 LYS A 57 -34.156 5.629 -11.405 1.00 0.00 H new ATOM 0 HB3 LYS A 57 -34.527 5.346 -13.095 1.00 0.00 H new ATOM 0 HG2 LYS A 57 -34.932 3.104 -11.088 1.00 0.00 H new ATOM 0 HG3 LYS A 57 -36.134 4.374 -11.211 1.00 0.00 H new ATOM 0 HD2 LYS A 57 -35.625 3.749 -13.899 1.00 0.00 H new ATOM 0 HD3 LYS A 57 -35.518 2.185 -13.115 1.00 0.00 H new ATOM 0 HE2 LYS A 57 -37.764 2.457 -12.118 1.00 0.00 H new ATOM 0 HE3 LYS A 57 -37.858 4.121 -12.661 1.00 0.00 H new ATOM 0 HZ1 LYS A 57 -38.957 2.618 -14.244 1.00 0.00 H new ATOM 0 HZ2 LYS A 57 -37.610 3.350 -14.973 1.00 0.00 H new ATOM 0 HZ3 LYS A 57 -37.519 1.739 -14.446 1.00 0.00 H new ATOM 933 N TYR A 58 -31.662 6.056 -13.047 1.00 0.00 N ATOM 934 CA TYR A 58 -30.789 6.818 -13.988 1.00 0.00 C ATOM 935 C TYR A 58 -29.559 5.988 -14.363 1.00 0.00 C ATOM 936 O TYR A 58 -29.139 5.964 -15.503 1.00 0.00 O ATOM 937 CB TYR A 58 -30.375 8.069 -13.213 1.00 0.00 C ATOM 938 CG TYR A 58 -29.870 9.116 -14.178 1.00 0.00 C ATOM 939 CD1 TYR A 58 -28.717 8.874 -14.936 1.00 0.00 C ATOM 940 CD2 TYR A 58 -30.556 10.331 -14.313 1.00 0.00 C ATOM 941 CE1 TYR A 58 -28.250 9.847 -15.830 1.00 0.00 C ATOM 942 CE2 TYR A 58 -30.089 11.303 -15.206 1.00 0.00 C ATOM 943 CZ TYR A 58 -28.935 11.062 -15.965 1.00 0.00 C ATOM 944 OH TYR A 58 -28.475 12.019 -16.846 1.00 0.00 O ATOM 0 H TYR A 58 -31.927 6.557 -12.199 1.00 0.00 H new ATOM 0 HA TYR A 58 -31.300 7.063 -14.919 1.00 0.00 H new ATOM 0 HB2 TYR A 58 -31.223 8.458 -12.649 1.00 0.00 H new ATOM 0 HB3 TYR A 58 -29.598 7.821 -12.490 1.00 0.00 H new ATOM 0 HD1 TYR A 58 -28.188 7.938 -14.831 1.00 0.00 H new ATOM 0 HD2 TYR A 58 -31.445 10.517 -13.728 1.00 0.00 H new ATOM 0 HE1 TYR A 58 -27.362 9.660 -16.415 1.00 0.00 H new ATOM 0 HE2 TYR A 58 -30.618 12.239 -15.310 1.00 0.00 H new ATOM 0 HH TYR A 58 -29.066 12.800 -16.818 1.00 0.00 H new ATOM 954 N LEU A 59 -28.978 5.309 -13.413 1.00 0.00 N ATOM 955 CA LEU A 59 -27.772 4.484 -13.714 1.00 0.00 C ATOM 956 C LEU A 59 -28.108 3.411 -14.756 1.00 0.00 C ATOM 957 O LEU A 59 -27.409 3.245 -15.736 1.00 0.00 O ATOM 958 CB LEU A 59 -27.393 3.838 -12.382 1.00 0.00 C ATOM 959 CG LEU A 59 -25.895 4.019 -12.134 1.00 0.00 C ATOM 960 CD1 LEU A 59 -25.642 5.395 -11.516 1.00 0.00 C ATOM 961 CD2 LEU A 59 -25.402 2.933 -11.177 1.00 0.00 C ATOM 0 H LEU A 59 -29.285 5.289 -12.441 1.00 0.00 H new ATOM 0 HA LEU A 59 -26.957 5.080 -14.126 1.00 0.00 H new ATOM 0 HB2 LEU A 59 -27.964 4.290 -11.571 1.00 0.00 H new ATOM 0 HB3 LEU A 59 -27.644 2.777 -12.396 1.00 0.00 H new ATOM 0 HG LEU A 59 -25.359 3.942 -13.080 1.00 0.00 H new ATOM 0 HD11 LEU A 59 -24.574 5.524 -11.339 1.00 0.00 H new ATOM 0 HD12 LEU A 59 -25.993 6.170 -12.197 1.00 0.00 H new ATOM 0 HD13 LEU A 59 -26.178 5.473 -10.570 1.00 0.00 H new ATOM 0 HD21 LEU A 59 -24.334 3.062 -11.000 1.00 0.00 H new ATOM 0 HD22 LEU A 59 -25.939 3.010 -10.231 1.00 0.00 H new ATOM 0 HD23 LEU A 59 -25.581 1.952 -11.617 1.00 0.00 H new ATOM 973 N ARG A 60 -29.168 2.680 -14.549 1.00 0.00 N ATOM 974 CA ARG A 60 -29.544 1.618 -15.526 1.00 0.00 C ATOM 975 C ARG A 60 -29.774 2.227 -16.912 1.00 0.00 C ATOM 976 O ARG A 60 -29.108 1.884 -17.869 1.00 0.00 O ATOM 977 CB ARG A 60 -30.841 1.021 -14.981 1.00 0.00 C ATOM 978 CG ARG A 60 -31.086 -0.345 -15.625 1.00 0.00 C ATOM 979 CD ARG A 60 -31.821 -0.158 -16.955 1.00 0.00 C ATOM 980 NE ARG A 60 -32.654 -1.382 -17.108 1.00 0.00 N ATOM 981 CZ ARG A 60 -33.918 -1.277 -17.416 1.00 0.00 C ATOM 982 NH1 ARG A 60 -34.321 -0.307 -18.192 1.00 0.00 N ATOM 983 NH2 ARG A 60 -34.777 -2.140 -16.949 1.00 0.00 N ATOM 0 H ARG A 60 -29.790 2.771 -13.746 1.00 0.00 H new ATOM 0 HA ARG A 60 -28.763 0.866 -15.638 1.00 0.00 H new ATOM 0 HB2 ARG A 60 -30.779 0.918 -13.898 1.00 0.00 H new ATOM 0 HB3 ARG A 60 -31.677 1.688 -15.190 1.00 0.00 H new ATOM 0 HG2 ARG A 60 -30.138 -0.856 -15.790 1.00 0.00 H new ATOM 0 HG3 ARG A 60 -31.675 -0.973 -14.957 1.00 0.00 H new ATOM 0 HD2 ARG A 60 -32.438 0.741 -16.942 1.00 0.00 H new ATOM 0 HD3 ARG A 60 -31.120 -0.052 -17.782 1.00 0.00 H new ATOM 0 HE ARG A 60 -32.237 -2.303 -16.972 1.00 0.00 H new ATOM 0 HH11 ARG A 60 -33.648 0.367 -18.557 1.00 0.00 H new ATOM 0 HH12 ARG A 60 -35.309 -0.224 -18.433 1.00 0.00 H new ATOM 0 HH21 ARG A 60 -34.461 -2.897 -16.343 1.00 0.00 H new ATOM 0 HH22 ARG A 60 -35.765 -2.058 -17.190 1.00 0.00 H new ATOM 997 N GLU A 61 -30.713 3.125 -17.027 1.00 0.00 N ATOM 998 CA GLU A 61 -30.986 3.754 -18.352 1.00 0.00 C ATOM 999 C GLU A 61 -29.685 4.261 -18.979 1.00 0.00 C ATOM 1000 O GLU A 61 -29.561 4.357 -20.183 1.00 0.00 O ATOM 1001 CB GLU A 61 -31.925 4.922 -18.048 1.00 0.00 C ATOM 1002 CG GLU A 61 -33.349 4.557 -18.469 1.00 0.00 C ATOM 1003 CD GLU A 61 -34.311 4.831 -17.311 1.00 0.00 C ATOM 1004 OE1 GLU A 61 -34.134 4.229 -16.265 1.00 0.00 O ATOM 1005 OE2 GLU A 61 -35.208 5.637 -17.491 1.00 0.00 O ATOM 0 H GLU A 61 -31.303 3.451 -16.262 1.00 0.00 H new ATOM 0 HA GLU A 61 -31.424 3.050 -19.060 1.00 0.00 H new ATOM 0 HB2 GLU A 61 -31.898 5.156 -16.984 1.00 0.00 H new ATOM 0 HB3 GLU A 61 -31.595 5.815 -18.579 1.00 0.00 H new ATOM 0 HG2 GLU A 61 -33.641 5.138 -19.343 1.00 0.00 H new ATOM 0 HG3 GLU A 61 -33.397 3.506 -18.754 1.00 0.00 H new ATOM 1012 N TYR A 62 -28.714 4.589 -18.171 1.00 0.00 N ATOM 1013 CA TYR A 62 -27.422 5.092 -18.723 1.00 0.00 C ATOM 1014 C TYR A 62 -26.601 3.935 -19.301 1.00 0.00 C ATOM 1015 O TYR A 62 -25.944 4.075 -20.312 1.00 0.00 O ATOM 1016 CB TYR A 62 -26.699 5.719 -17.530 1.00 0.00 C ATOM 1017 CG TYR A 62 -26.156 7.072 -17.923 1.00 0.00 C ATOM 1018 CD1 TYR A 62 -26.973 7.984 -18.605 1.00 0.00 C ATOM 1019 CD2 TYR A 62 -24.835 7.415 -17.605 1.00 0.00 C ATOM 1020 CE1 TYR A 62 -26.468 9.239 -18.969 1.00 0.00 C ATOM 1021 CE2 TYR A 62 -24.331 8.671 -17.970 1.00 0.00 C ATOM 1022 CZ TYR A 62 -25.148 9.583 -18.652 1.00 0.00 C ATOM 1023 OH TYR A 62 -24.651 10.819 -19.012 1.00 0.00 O ATOM 0 H TYR A 62 -28.758 4.531 -17.154 1.00 0.00 H new ATOM 0 HA TYR A 62 -27.572 5.807 -19.532 1.00 0.00 H new ATOM 0 HB2 TYR A 62 -27.385 5.821 -16.689 1.00 0.00 H new ATOM 0 HB3 TYR A 62 -25.886 5.071 -17.202 1.00 0.00 H new ATOM 0 HD1 TYR A 62 -27.991 7.719 -18.850 1.00 0.00 H new ATOM 0 HD2 TYR A 62 -24.206 6.712 -17.079 1.00 0.00 H new ATOM 0 HE1 TYR A 62 -27.097 9.942 -19.495 1.00 0.00 H new ATOM 0 HE2 TYR A 62 -23.313 8.936 -17.726 1.00 0.00 H new ATOM 0 HH TYR A 62 -23.720 10.896 -18.716 1.00 0.00 H new ATOM 1033 N TRP A 63 -26.634 2.796 -18.667 1.00 0.00 N ATOM 1034 CA TRP A 63 -25.853 1.635 -19.183 1.00 0.00 C ATOM 1035 C TRP A 63 -26.397 1.191 -20.544 1.00 0.00 C ATOM 1036 O TRP A 63 -25.710 0.559 -21.322 1.00 0.00 O ATOM 1037 CB TRP A 63 -26.047 0.532 -18.143 1.00 0.00 C ATOM 1038 CG TRP A 63 -25.559 -0.768 -18.699 1.00 0.00 C ATOM 1039 CD1 TRP A 63 -24.261 -1.080 -18.921 1.00 0.00 C ATOM 1040 CD2 TRP A 63 -26.335 -1.932 -19.106 1.00 0.00 C ATOM 1041 NE1 TRP A 63 -24.191 -2.361 -19.438 1.00 0.00 N ATOM 1042 CE2 TRP A 63 -25.443 -2.928 -19.571 1.00 0.00 C ATOM 1043 CE3 TRP A 63 -27.714 -2.218 -19.117 1.00 0.00 C ATOM 1044 CZ2 TRP A 63 -25.903 -4.164 -20.030 1.00 0.00 C ATOM 1045 CZ3 TRP A 63 -28.181 -3.460 -19.579 1.00 0.00 C ATOM 1046 CH2 TRP A 63 -27.276 -4.431 -20.034 1.00 0.00 C ATOM 0 H TRP A 63 -27.167 2.618 -17.815 1.00 0.00 H new ATOM 0 HA TRP A 63 -24.800 1.879 -19.327 1.00 0.00 H new ATOM 0 HB2 TRP A 63 -25.503 0.777 -17.231 1.00 0.00 H new ATOM 0 HB3 TRP A 63 -27.100 0.452 -17.874 1.00 0.00 H new ATOM 0 HD1 TRP A 63 -23.418 -0.434 -18.726 1.00 0.00 H new ATOM 0 HE1 TRP A 63 -23.321 -2.830 -19.690 1.00 0.00 H new ATOM 0 HE3 TRP A 63 -28.418 -1.477 -18.768 1.00 0.00 H new ATOM 0 HZ2 TRP A 63 -25.203 -4.909 -20.380 1.00 0.00 H new ATOM 0 HZ3 TRP A 63 -29.241 -3.668 -19.584 1.00 0.00 H new ATOM 0 HH2 TRP A 63 -27.640 -5.385 -20.387 1.00 0.00 H new ATOM 1057 N GLU A 64 -27.626 1.517 -20.835 1.00 0.00 N ATOM 1058 CA GLU A 64 -28.214 1.112 -22.146 1.00 0.00 C ATOM 1059 C GLU A 64 -27.450 1.775 -23.296 1.00 0.00 C ATOM 1060 O GLU A 64 -26.902 1.111 -24.154 1.00 0.00 O ATOM 1061 CB GLU A 64 -29.657 1.610 -22.104 1.00 0.00 C ATOM 1062 CG GLU A 64 -30.593 0.513 -22.618 1.00 0.00 C ATOM 1063 CD GLU A 64 -30.649 -0.628 -21.603 1.00 0.00 C ATOM 1064 OE1 GLU A 64 -29.610 -0.957 -21.051 1.00 0.00 O ATOM 1065 OE2 GLU A 64 -31.729 -1.156 -21.393 1.00 0.00 O ATOM 0 H GLU A 64 -28.249 2.045 -20.224 1.00 0.00 H new ATOM 0 HA GLU A 64 -28.159 0.035 -22.308 1.00 0.00 H new ATOM 0 HB2 GLU A 64 -29.928 1.885 -21.085 1.00 0.00 H new ATOM 0 HB3 GLU A 64 -29.761 2.507 -22.715 1.00 0.00 H new ATOM 0 HG2 GLU A 64 -31.592 0.919 -22.780 1.00 0.00 H new ATOM 0 HG3 GLU A 64 -30.240 0.141 -23.580 1.00 0.00 H new ATOM 1072 N THR A 65 -27.408 3.079 -23.319 1.00 0.00 N ATOM 1073 CA THR A 65 -26.680 3.782 -24.414 1.00 0.00 C ATOM 1074 C THR A 65 -25.169 3.699 -24.184 1.00 0.00 C ATOM 1075 O THR A 65 -24.432 3.194 -25.009 1.00 0.00 O ATOM 1076 CB THR A 65 -27.154 5.234 -24.337 1.00 0.00 C ATOM 1077 OG1 THR A 65 -28.553 5.261 -24.092 1.00 0.00 O ATOM 1078 CG2 THR A 65 -26.851 5.942 -25.658 1.00 0.00 C ATOM 0 H THR A 65 -27.846 3.688 -22.628 1.00 0.00 H new ATOM 0 HA THR A 65 -26.877 3.340 -25.390 1.00 0.00 H new ATOM 0 HB THR A 65 -26.633 5.744 -23.527 1.00 0.00 H new ATOM 0 HG1 THR A 65 -28.858 6.191 -24.041 1.00 0.00 H new ATOM 0 HG21 THR A 65 -27.189 6.977 -25.602 1.00 0.00 H new ATOM 0 HG22 THR A 65 -25.777 5.921 -25.844 1.00 0.00 H new ATOM 0 HG23 THR A 65 -27.370 5.434 -26.471 1.00 0.00 H new ATOM 1086 N PHE A 66 -24.701 4.190 -23.070 1.00 0.00 N ATOM 1087 CA PHE A 66 -23.237 4.140 -22.789 1.00 0.00 C ATOM 1088 C PHE A 66 -22.776 2.687 -22.641 1.00 0.00 C ATOM 1089 O PHE A 66 -22.302 2.078 -23.580 1.00 0.00 O ATOM 1090 CB PHE A 66 -23.061 4.894 -21.470 1.00 0.00 C ATOM 1091 CG PHE A 66 -23.012 6.379 -21.743 1.00 0.00 C ATOM 1092 CD1 PHE A 66 -21.787 7.001 -22.014 1.00 0.00 C ATOM 1093 CD2 PHE A 66 -24.193 7.133 -21.725 1.00 0.00 C ATOM 1094 CE1 PHE A 66 -21.743 8.379 -22.268 1.00 0.00 C ATOM 1095 CE2 PHE A 66 -24.149 8.511 -21.978 1.00 0.00 C ATOM 1096 CZ PHE A 66 -22.924 9.134 -22.250 1.00 0.00 C ATOM 0 H PHE A 66 -25.268 4.624 -22.342 1.00 0.00 H new ATOM 0 HA PHE A 66 -22.647 4.580 -23.593 1.00 0.00 H new ATOM 0 HB2 PHE A 66 -23.885 4.664 -20.794 1.00 0.00 H new ATOM 0 HB3 PHE A 66 -22.144 4.574 -20.975 1.00 0.00 H new ATOM 0 HD1 PHE A 66 -20.877 6.420 -22.027 1.00 0.00 H new ATOM 0 HD2 PHE A 66 -25.137 6.652 -21.516 1.00 0.00 H new ATOM 0 HE1 PHE A 66 -20.799 8.859 -22.478 1.00 0.00 H new ATOM 0 HE2 PHE A 66 -25.059 9.092 -21.963 1.00 0.00 H new ATOM 0 HZ PHE A 66 -22.890 10.196 -22.446 1.00 0.00 H new ATOM 1106 N GLY A 67 -22.910 2.128 -21.470 1.00 0.00 N ATOM 1107 CA GLY A 67 -22.478 0.716 -21.264 1.00 0.00 C ATOM 1108 C GLY A 67 -21.417 0.658 -20.163 1.00 0.00 C ATOM 1109 O GLY A 67 -20.679 -0.299 -20.049 1.00 0.00 O ATOM 0 H GLY A 67 -23.300 2.587 -20.647 1.00 0.00 H new ATOM 0 HA2 GLY A 67 -23.334 0.100 -20.990 1.00 0.00 H new ATOM 0 HA3 GLY A 67 -22.076 0.309 -22.192 1.00 0.00 H new ATOM 1113 N THR A 68 -21.335 1.677 -19.351 1.00 0.00 N ATOM 1114 CA THR A 68 -20.321 1.679 -18.258 1.00 0.00 C ATOM 1115 C THR A 68 -20.915 2.297 -16.989 1.00 0.00 C ATOM 1116 O THR A 68 -22.021 2.797 -16.990 1.00 0.00 O ATOM 1117 CB THR A 68 -19.170 2.536 -18.785 1.00 0.00 C ATOM 1118 OG1 THR A 68 -18.118 2.554 -17.830 1.00 0.00 O ATOM 1119 CG2 THR A 68 -19.664 3.963 -19.030 1.00 0.00 C ATOM 0 H THR A 68 -21.926 2.507 -19.397 1.00 0.00 H new ATOM 0 HA THR A 68 -19.992 0.673 -17.998 1.00 0.00 H new ATOM 0 HB THR A 68 -18.803 2.115 -19.721 1.00 0.00 H new ATOM 0 HG1 THR A 68 -17.379 3.102 -18.168 1.00 0.00 H new ATOM 0 HG21 THR A 68 -18.842 4.573 -19.406 1.00 0.00 H new ATOM 0 HG22 THR A 68 -20.470 3.948 -19.764 1.00 0.00 H new ATOM 0 HG23 THR A 68 -20.032 4.386 -18.095 1.00 0.00 H new ATOM 1127 N CYS A 69 -20.187 2.266 -15.906 1.00 0.00 N ATOM 1128 CA CYS A 69 -20.711 2.853 -14.640 1.00 0.00 C ATOM 1129 C CYS A 69 -19.733 3.897 -14.095 1.00 0.00 C ATOM 1130 O CYS A 69 -18.909 3.598 -13.253 1.00 0.00 O ATOM 1131 CB CYS A 69 -20.828 1.673 -13.674 1.00 0.00 C ATOM 1132 SG CYS A 69 -21.218 2.287 -12.018 1.00 0.00 S ATOM 0 H CYS A 69 -19.253 1.860 -15.843 1.00 0.00 H new ATOM 0 HA CYS A 69 -21.666 3.358 -14.785 1.00 0.00 H new ATOM 0 HB2 CYS A 69 -21.606 0.988 -14.012 1.00 0.00 H new ATOM 0 HB3 CYS A 69 -19.894 1.111 -13.655 1.00 0.00 H new ATOM 1137 N PRO A 70 -19.861 5.094 -14.597 1.00 0.00 N ATOM 1138 CA PRO A 70 -18.980 6.204 -14.159 1.00 0.00 C ATOM 1139 C PRO A 70 -19.364 6.665 -12.749 1.00 0.00 C ATOM 1140 O PRO A 70 -20.346 6.215 -12.194 1.00 0.00 O ATOM 1141 CB PRO A 70 -19.253 7.302 -15.184 1.00 0.00 C ATOM 1142 CG PRO A 70 -20.624 7.012 -15.707 1.00 0.00 C ATOM 1143 CD PRO A 70 -20.831 5.523 -15.612 1.00 0.00 C ATOM 0 HA PRO A 70 -17.928 5.925 -14.111 1.00 0.00 H new ATOM 0 HB2 PRO A 70 -19.206 8.290 -14.726 1.00 0.00 H new ATOM 0 HB3 PRO A 70 -18.514 7.287 -15.985 1.00 0.00 H new ATOM 0 HG2 PRO A 70 -21.378 7.543 -15.126 1.00 0.00 H new ATOM 0 HG3 PRO A 70 -20.721 7.349 -16.739 1.00 0.00 H new ATOM 0 HD2 PRO A 70 -21.852 5.280 -15.317 1.00 0.00 H new ATOM 0 HD3 PRO A 70 -20.651 5.033 -16.569 1.00 0.00 H new ATOM 1151 N PRO A 71 -18.568 7.553 -12.218 1.00 0.00 N ATOM 1152 CA PRO A 71 -18.822 8.087 -10.857 1.00 0.00 C ATOM 1153 C PRO A 71 -20.017 9.044 -10.876 1.00 0.00 C ATOM 1154 O PRO A 71 -20.398 9.555 -11.910 1.00 0.00 O ATOM 1155 CB PRO A 71 -17.533 8.831 -10.520 1.00 0.00 C ATOM 1156 CG PRO A 71 -16.936 9.193 -11.843 1.00 0.00 C ATOM 1157 CD PRO A 71 -17.370 8.137 -12.828 1.00 0.00 C ATOM 0 HA PRO A 71 -19.064 7.313 -10.128 1.00 0.00 H new ATOM 0 HB2 PRO A 71 -17.735 9.720 -9.922 1.00 0.00 H new ATOM 0 HB3 PRO A 71 -16.856 8.204 -9.940 1.00 0.00 H new ATOM 0 HG2 PRO A 71 -17.274 10.179 -12.161 1.00 0.00 H new ATOM 0 HG3 PRO A 71 -15.849 9.235 -11.777 1.00 0.00 H new ATOM 0 HD2 PRO A 71 -17.589 8.568 -13.805 1.00 0.00 H new ATOM 0 HD3 PRO A 71 -16.593 7.388 -12.978 1.00 0.00 H new ATOM 1165 N ILE A 72 -20.610 9.290 -9.739 1.00 0.00 N ATOM 1166 CA ILE A 72 -21.779 10.215 -9.696 1.00 0.00 C ATOM 1167 C ILE A 72 -21.302 11.670 -9.733 1.00 0.00 C ATOM 1168 O ILE A 72 -22.091 12.589 -9.836 1.00 0.00 O ATOM 1169 CB ILE A 72 -22.475 9.913 -8.368 1.00 0.00 C ATOM 1170 CG1 ILE A 72 -23.812 10.656 -8.317 1.00 0.00 C ATOM 1171 CG2 ILE A 72 -21.590 10.377 -7.210 1.00 0.00 C ATOM 1172 CD1 ILE A 72 -24.453 10.461 -6.941 1.00 0.00 C ATOM 0 H ILE A 72 -20.337 8.892 -8.841 1.00 0.00 H new ATOM 0 HA ILE A 72 -22.447 10.077 -10.546 1.00 0.00 H new ATOM 0 HB ILE A 72 -22.649 8.840 -8.283 1.00 0.00 H new ATOM 0 HG12 ILE A 72 -23.658 11.717 -8.511 1.00 0.00 H new ATOM 0 HG13 ILE A 72 -24.477 10.283 -9.096 1.00 0.00 H new ATOM 0 HG21 ILE A 72 -22.086 10.162 -6.264 1.00 0.00 H new ATOM 0 HG22 ILE A 72 -20.636 9.851 -7.247 1.00 0.00 H new ATOM 0 HG23 ILE A 72 -21.416 11.450 -7.292 1.00 0.00 H new ATOM 0 HD11 ILE A 72 -25.405 10.990 -6.905 1.00 0.00 H new ATOM 0 HD12 ILE A 72 -24.622 9.399 -6.765 1.00 0.00 H new ATOM 0 HD13 ILE A 72 -23.789 10.855 -6.171 1.00 0.00 H new ATOM 1184 N LYS A 73 -20.018 11.886 -9.651 1.00 0.00 N ATOM 1185 CA LYS A 73 -19.494 13.281 -9.684 1.00 0.00 C ATOM 1186 C LYS A 73 -19.991 14.002 -10.940 1.00 0.00 C ATOM 1187 O LYS A 73 -20.706 14.980 -10.863 1.00 0.00 O ATOM 1188 CB LYS A 73 -17.972 13.133 -9.716 1.00 0.00 C ATOM 1189 CG LYS A 73 -17.328 14.339 -9.031 1.00 0.00 C ATOM 1190 CD LYS A 73 -15.864 14.452 -9.465 1.00 0.00 C ATOM 1191 CE LYS A 73 -15.070 15.198 -8.391 1.00 0.00 C ATOM 1192 NZ LYS A 73 -14.037 14.228 -7.934 1.00 0.00 N ATOM 0 H LYS A 73 -19.309 11.158 -9.563 1.00 0.00 H new ATOM 0 HA LYS A 73 -19.827 13.868 -8.828 1.00 0.00 H new ATOM 0 HB2 LYS A 73 -17.675 12.213 -9.212 1.00 0.00 H new ATOM 0 HB3 LYS A 73 -17.625 13.058 -10.747 1.00 0.00 H new ATOM 0 HG2 LYS A 73 -17.867 15.250 -9.292 1.00 0.00 H new ATOM 0 HG3 LYS A 73 -17.390 14.231 -7.948 1.00 0.00 H new ATOM 0 HD2 LYS A 73 -15.442 13.459 -9.621 1.00 0.00 H new ATOM 0 HD3 LYS A 73 -15.795 14.980 -10.416 1.00 0.00 H new ATOM 0 HE2 LYS A 73 -14.612 16.101 -8.794 1.00 0.00 H new ATOM 0 HE3 LYS A 73 -15.714 15.507 -7.567 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 -13.451 14.667 -7.195 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 -14.502 13.381 -7.549 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 -13.435 13.957 -8.738 1.00 0.00 H new ATOM 1206 N MET A 74 -19.616 13.524 -12.094 1.00 0.00 N ATOM 1207 CA MET A 74 -20.068 14.182 -13.354 1.00 0.00 C ATOM 1208 C MET A 74 -21.591 14.084 -13.481 1.00 0.00 C ATOM 1209 O MET A 74 -22.226 14.910 -14.106 1.00 0.00 O ATOM 1210 CB MET A 74 -19.384 13.400 -14.476 1.00 0.00 C ATOM 1211 CG MET A 74 -18.424 14.322 -15.229 1.00 0.00 C ATOM 1212 SD MET A 74 -17.267 15.076 -14.058 1.00 0.00 S ATOM 1213 CE MET A 74 -15.750 14.376 -14.755 1.00 0.00 C ATOM 0 H MET A 74 -19.017 12.708 -12.220 1.00 0.00 H new ATOM 0 HA MET A 74 -19.814 15.241 -13.383 1.00 0.00 H new ATOM 0 HB2 MET A 74 -18.840 12.551 -14.062 1.00 0.00 H new ATOM 0 HB3 MET A 74 -20.131 12.998 -15.161 1.00 0.00 H new ATOM 0 HG2 MET A 74 -17.877 13.757 -15.984 1.00 0.00 H new ATOM 0 HG3 MET A 74 -18.983 15.097 -15.754 1.00 0.00 H new ATOM 0 HE1 MET A 74 -14.892 14.717 -14.175 1.00 0.00 H new ATOM 0 HE2 MET A 74 -15.802 13.288 -14.720 1.00 0.00 H new ATOM 0 HE3 MET A 74 -15.641 14.701 -15.790 1.00 0.00 H new ATOM 1223 N VAL A 75 -22.180 13.080 -12.892 1.00 0.00 N ATOM 1224 CA VAL A 75 -23.661 12.930 -12.977 1.00 0.00 C ATOM 1225 C VAL A 75 -24.353 14.096 -12.266 1.00 0.00 C ATOM 1226 O VAL A 75 -25.406 14.546 -12.670 1.00 0.00 O ATOM 1227 CB VAL A 75 -23.967 11.612 -12.266 1.00 0.00 C ATOM 1228 CG1 VAL A 75 -25.466 11.525 -11.975 1.00 0.00 C ATOM 1229 CG2 VAL A 75 -23.554 10.442 -13.162 1.00 0.00 C ATOM 0 H VAL A 75 -21.700 12.357 -12.356 1.00 0.00 H new ATOM 0 HA VAL A 75 -24.017 12.930 -14.007 1.00 0.00 H new ATOM 0 HB VAL A 75 -23.412 11.567 -11.329 1.00 0.00 H new ATOM 0 HG11 VAL A 75 -25.684 10.585 -11.468 1.00 0.00 H new ATOM 0 HG12 VAL A 75 -25.762 12.358 -11.338 1.00 0.00 H new ATOM 0 HG13 VAL A 75 -26.022 11.569 -12.912 1.00 0.00 H new ATOM 0 HG21 VAL A 75 -23.772 9.502 -12.656 1.00 0.00 H new ATOM 0 HG22 VAL A 75 -24.110 10.487 -14.099 1.00 0.00 H new ATOM 0 HG23 VAL A 75 -22.486 10.503 -13.371 1.00 0.00 H new ATOM 1239 N THR A 76 -23.768 14.587 -11.208 1.00 0.00 N ATOM 1240 CA THR A 76 -24.392 15.724 -10.471 1.00 0.00 C ATOM 1241 C THR A 76 -24.656 16.891 -11.425 1.00 0.00 C ATOM 1242 O THR A 76 -25.556 17.682 -11.219 1.00 0.00 O ATOM 1243 CB THR A 76 -23.364 16.120 -9.409 1.00 0.00 C ATOM 1244 OG1 THR A 76 -23.221 15.060 -8.474 1.00 0.00 O ATOM 1245 CG2 THR A 76 -23.834 17.383 -8.686 1.00 0.00 C ATOM 0 H THR A 76 -22.886 14.251 -10.822 1.00 0.00 H new ATOM 0 HA THR A 76 -25.351 15.453 -10.029 1.00 0.00 H new ATOM 0 HB THR A 76 -22.404 16.316 -9.886 1.00 0.00 H new ATOM 0 HG1 THR A 76 -22.742 14.316 -8.894 1.00 0.00 H new ATOM 0 HG21 THR A 76 -23.101 17.664 -7.930 1.00 0.00 H new ATOM 0 HG22 THR A 76 -23.943 18.195 -9.405 1.00 0.00 H new ATOM 0 HG23 THR A 76 -24.794 17.192 -8.207 1.00 0.00 H new ATOM 1253 N LYS A 77 -23.881 17.005 -12.469 1.00 0.00 N ATOM 1254 CA LYS A 77 -24.092 18.120 -13.435 1.00 0.00 C ATOM 1255 C LYS A 77 -25.446 17.966 -14.130 1.00 0.00 C ATOM 1256 O LYS A 77 -26.149 18.929 -14.362 1.00 0.00 O ATOM 1257 CB LYS A 77 -22.952 17.991 -14.445 1.00 0.00 C ATOM 1258 CG LYS A 77 -21.899 19.066 -14.169 1.00 0.00 C ATOM 1259 CD LYS A 77 -21.024 19.255 -15.409 1.00 0.00 C ATOM 1260 CE LYS A 77 -20.222 17.979 -15.670 1.00 0.00 C ATOM 1261 NZ LYS A 77 -18.813 18.337 -15.346 1.00 0.00 N ATOM 0 H LYS A 77 -23.111 16.375 -12.695 1.00 0.00 H new ATOM 0 HA LYS A 77 -24.094 19.095 -12.947 1.00 0.00 H new ATOM 0 HB2 LYS A 77 -22.502 17.001 -14.376 1.00 0.00 H new ATOM 0 HB3 LYS A 77 -23.337 18.097 -15.459 1.00 0.00 H new ATOM 0 HG2 LYS A 77 -22.384 20.006 -13.907 1.00 0.00 H new ATOM 0 HG3 LYS A 77 -21.283 18.777 -13.317 1.00 0.00 H new ATOM 0 HD2 LYS A 77 -21.646 19.489 -16.273 1.00 0.00 H new ATOM 0 HD3 LYS A 77 -20.348 20.098 -15.265 1.00 0.00 H new ATOM 0 HE2 LYS A 77 -20.574 17.157 -15.046 1.00 0.00 H new ATOM 0 HE3 LYS A 77 -20.319 17.657 -16.707 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 -18.201 17.511 -15.501 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 -18.503 19.117 -15.960 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 -18.750 18.633 -14.351 1.00 0.00 H new ATOM 1275 N GLU A 78 -25.818 16.760 -14.465 1.00 0.00 N ATOM 1276 CA GLU A 78 -27.127 16.544 -15.144 1.00 0.00 C ATOM 1277 C GLU A 78 -28.243 16.403 -14.104 1.00 0.00 C ATOM 1278 O GLU A 78 -29.084 17.267 -13.961 1.00 0.00 O ATOM 1279 CB GLU A 78 -26.957 15.243 -15.929 1.00 0.00 C ATOM 1280 CG GLU A 78 -27.228 15.501 -17.412 1.00 0.00 C ATOM 1281 CD GLU A 78 -26.044 16.248 -18.027 1.00 0.00 C ATOM 1282 OE1 GLU A 78 -25.036 16.379 -17.352 1.00 0.00 O ATOM 1283 OE2 GLU A 78 -26.165 16.678 -19.162 1.00 0.00 O ATOM 0 H GLU A 78 -25.272 15.915 -14.298 1.00 0.00 H new ATOM 0 HA GLU A 78 -27.399 17.377 -15.792 1.00 0.00 H new ATOM 0 HB2 GLU A 78 -25.947 14.855 -15.795 1.00 0.00 H new ATOM 0 HB3 GLU A 78 -27.643 14.485 -15.550 1.00 0.00 H new ATOM 0 HG2 GLU A 78 -27.386 14.557 -17.933 1.00 0.00 H new ATOM 0 HG3 GLU A 78 -28.140 16.086 -17.529 1.00 0.00 H new ATOM 1290 N THR A 79 -28.254 15.319 -13.377 1.00 0.00 N ATOM 1291 CA THR A 79 -29.314 15.123 -12.347 1.00 0.00 C ATOM 1292 C THR A 79 -29.478 16.394 -11.510 1.00 0.00 C ATOM 1293 O THR A 79 -30.575 16.779 -11.157 1.00 0.00 O ATOM 1294 CB THR A 79 -28.812 13.969 -11.477 1.00 0.00 C ATOM 1295 OG1 THR A 79 -27.407 14.090 -11.299 1.00 0.00 O ATOM 1296 CG2 THR A 79 -29.128 12.638 -12.161 1.00 0.00 C ATOM 0 H THR A 79 -27.575 14.561 -13.452 1.00 0.00 H new ATOM 0 HA THR A 79 -30.286 14.907 -12.790 1.00 0.00 H new ATOM 0 HB THR A 79 -29.307 14.003 -10.506 1.00 0.00 H new ATOM 0 HG1 THR A 79 -26.948 13.810 -12.119 1.00 0.00 H new ATOM 0 HG21 THR A 79 -28.770 11.816 -11.541 1.00 0.00 H new ATOM 0 HG22 THR A 79 -30.205 12.546 -12.298 1.00 0.00 H new ATOM 0 HG23 THR A 79 -28.634 12.602 -13.132 1.00 0.00 H new ATOM 1304 N GLY A 80 -28.396 17.050 -11.191 1.00 0.00 N ATOM 1305 CA GLY A 80 -28.490 18.296 -10.379 1.00 0.00 C ATOM 1306 C GLY A 80 -28.759 17.935 -8.917 1.00 0.00 C ATOM 1307 O GLY A 80 -29.026 18.791 -8.096 1.00 0.00 O ATOM 0 H GLY A 80 -27.450 16.777 -11.458 1.00 0.00 H new ATOM 0 HA2 GLY A 80 -27.564 18.865 -10.459 1.00 0.00 H new ATOM 0 HA3 GLY A 80 -29.289 18.932 -10.760 1.00 0.00 H new ATOM 1311 N PHE A 81 -28.688 16.676 -8.582 1.00 0.00 N ATOM 1312 CA PHE A 81 -28.940 16.264 -7.172 1.00 0.00 C ATOM 1313 C PHE A 81 -28.010 17.027 -6.225 1.00 0.00 C ATOM 1314 O PHE A 81 -27.112 17.726 -6.651 1.00 0.00 O ATOM 1315 CB PHE A 81 -28.634 14.767 -7.135 1.00 0.00 C ATOM 1316 CG PHE A 81 -29.928 13.989 -7.110 1.00 0.00 C ATOM 1317 CD1 PHE A 81 -30.867 14.158 -8.136 1.00 0.00 C ATOM 1318 CD2 PHE A 81 -30.190 13.097 -6.061 1.00 0.00 C ATOM 1319 CE1 PHE A 81 -32.067 13.436 -8.114 1.00 0.00 C ATOM 1320 CE2 PHE A 81 -31.391 12.376 -6.039 1.00 0.00 C ATOM 1321 CZ PHE A 81 -32.329 12.546 -7.065 1.00 0.00 C ATOM 0 H PHE A 81 -28.466 15.915 -9.224 1.00 0.00 H new ATOM 0 HA PHE A 81 -29.961 16.478 -6.855 1.00 0.00 H new ATOM 0 HB2 PHE A 81 -28.044 14.484 -8.007 1.00 0.00 H new ATOM 0 HB3 PHE A 81 -28.037 14.529 -6.255 1.00 0.00 H new ATOM 0 HD1 PHE A 81 -30.665 14.845 -8.944 1.00 0.00 H new ATOM 0 HD2 PHE A 81 -29.466 12.966 -5.270 1.00 0.00 H new ATOM 0 HE1 PHE A 81 -32.790 13.566 -8.906 1.00 0.00 H new ATOM 0 HE2 PHE A 81 -31.594 11.689 -5.231 1.00 0.00 H new ATOM 0 HZ PHE A 81 -33.255 11.990 -7.047 1.00 0.00 H new ATOM 1331 N SER A 82 -28.218 16.900 -4.942 1.00 0.00 N ATOM 1332 CA SER A 82 -27.344 17.618 -3.970 1.00 0.00 C ATOM 1333 C SER A 82 -26.524 16.617 -3.152 1.00 0.00 C ATOM 1334 O SER A 82 -26.969 15.523 -2.865 1.00 0.00 O ATOM 1335 CB SER A 82 -28.307 18.388 -3.067 1.00 0.00 C ATOM 1336 OG SER A 82 -29.197 19.151 -3.871 1.00 0.00 O ATOM 0 H SER A 82 -28.955 16.331 -4.525 1.00 0.00 H new ATOM 0 HA SER A 82 -26.632 18.279 -4.465 1.00 0.00 H new ATOM 0 HB2 SER A 82 -28.868 17.695 -2.440 1.00 0.00 H new ATOM 0 HB3 SER A 82 -27.750 19.044 -2.398 1.00 0.00 H new ATOM 0 HG SER A 82 -29.817 19.645 -3.295 1.00 0.00 H new ATOM 1342 N LEU A 83 -25.329 16.984 -2.775 1.00 0.00 N ATOM 1343 CA LEU A 83 -24.482 16.053 -1.975 1.00 0.00 C ATOM 1344 C LEU A 83 -25.174 15.708 -0.653 1.00 0.00 C ATOM 1345 O LEU A 83 -24.965 14.652 -0.090 1.00 0.00 O ATOM 1346 CB LEU A 83 -23.186 16.824 -1.717 1.00 0.00 C ATOM 1347 CG LEU A 83 -22.102 15.857 -1.241 1.00 0.00 C ATOM 1348 CD1 LEU A 83 -21.558 15.070 -2.435 1.00 0.00 C ATOM 1349 CD2 LEU A 83 -20.964 16.647 -0.592 1.00 0.00 C ATOM 0 H LEU A 83 -24.903 17.887 -2.986 1.00 0.00 H new ATOM 0 HA LEU A 83 -24.302 15.111 -2.492 1.00 0.00 H new ATOM 0 HB2 LEU A 83 -22.863 17.329 -2.628 1.00 0.00 H new ATOM 0 HB3 LEU A 83 -23.354 17.597 -0.967 1.00 0.00 H new ATOM 0 HG LEU A 83 -22.527 15.166 -0.514 1.00 0.00 H new ATOM 0 HD11 LEU A 83 -20.785 14.381 -2.095 1.00 0.00 H new ATOM 0 HD12 LEU A 83 -22.368 14.507 -2.899 1.00 0.00 H new ATOM 0 HD13 LEU A 83 -21.133 15.761 -3.163 1.00 0.00 H new ATOM 0 HD21 LEU A 83 -20.191 15.958 -0.252 1.00 0.00 H new ATOM 0 HD22 LEU A 83 -20.540 17.339 -1.320 1.00 0.00 H new ATOM 0 HD23 LEU A 83 -21.350 17.208 0.259 1.00 0.00 H new ATOM 1361 N GLU A 84 -25.995 16.592 -0.156 1.00 0.00 N ATOM 1362 CA GLU A 84 -26.699 16.316 1.130 1.00 0.00 C ATOM 1363 C GLU A 84 -27.572 15.064 0.999 1.00 0.00 C ATOM 1364 O GLU A 84 -27.564 14.199 1.852 1.00 0.00 O ATOM 1365 CB GLU A 84 -27.565 17.551 1.379 1.00 0.00 C ATOM 1366 CG GLU A 84 -28.464 17.308 2.593 1.00 0.00 C ATOM 1367 CD GLU A 84 -28.923 18.651 3.165 1.00 0.00 C ATOM 1368 OE1 GLU A 84 -29.920 19.166 2.686 1.00 0.00 O ATOM 1369 OE2 GLU A 84 -28.270 19.141 4.070 1.00 0.00 O ATOM 0 H GLU A 84 -26.209 17.493 -0.584 1.00 0.00 H new ATOM 0 HA GLU A 84 -26.005 16.133 1.950 1.00 0.00 H new ATOM 0 HB2 GLU A 84 -26.933 18.423 1.550 1.00 0.00 H new ATOM 0 HB3 GLU A 84 -28.173 17.765 0.500 1.00 0.00 H new ATOM 0 HG2 GLU A 84 -29.328 16.709 2.305 1.00 0.00 H new ATOM 0 HG3 GLU A 84 -27.923 16.743 3.352 1.00 0.00 H new ATOM 1376 N LYS A 85 -28.326 14.962 -0.060 1.00 0.00 N ATOM 1377 CA LYS A 85 -29.199 13.767 -0.242 1.00 0.00 C ATOM 1378 C LYS A 85 -28.346 12.502 -0.375 1.00 0.00 C ATOM 1379 O LYS A 85 -28.458 11.581 0.410 1.00 0.00 O ATOM 1380 CB LYS A 85 -29.970 14.032 -1.537 1.00 0.00 C ATOM 1381 CG LYS A 85 -31.156 14.954 -1.248 1.00 0.00 C ATOM 1382 CD LYS A 85 -32.088 14.984 -2.461 1.00 0.00 C ATOM 1383 CE LYS A 85 -32.016 16.361 -3.127 1.00 0.00 C ATOM 1384 NZ LYS A 85 -33.427 16.695 -3.468 1.00 0.00 N ATOM 0 H LYS A 85 -28.376 15.654 -0.808 1.00 0.00 H new ATOM 0 HA LYS A 85 -29.866 13.612 0.606 1.00 0.00 H new ATOM 0 HB2 LYS A 85 -29.313 14.489 -2.277 1.00 0.00 H new ATOM 0 HB3 LYS A 85 -30.322 13.092 -1.961 1.00 0.00 H new ATOM 0 HG2 LYS A 85 -31.697 14.603 -0.369 1.00 0.00 H new ATOM 0 HG3 LYS A 85 -30.802 15.960 -1.024 1.00 0.00 H new ATOM 0 HD2 LYS A 85 -31.802 14.209 -3.172 1.00 0.00 H new ATOM 0 HD3 LYS A 85 -33.111 14.771 -2.152 1.00 0.00 H new ATOM 0 HE2 LYS A 85 -31.586 17.103 -2.455 1.00 0.00 H new ATOM 0 HE3 LYS A 85 -31.389 16.337 -4.018 1.00 0.00 H new ATOM 0 HZ1 LYS A 85 -33.462 17.627 -3.929 1.00 0.00 H new ATOM 0 HZ2 LYS A 85 -33.808 15.975 -4.114 1.00 0.00 H new ATOM 0 HZ3 LYS A 85 -33.998 16.717 -2.599 1.00 0.00 H new ATOM 1398 N ILE A 86 -27.496 12.450 -1.364 1.00 0.00 N ATOM 1399 CA ILE A 86 -26.637 11.243 -1.548 1.00 0.00 C ATOM 1400 C ILE A 86 -26.004 10.831 -0.216 1.00 0.00 C ATOM 1401 O ILE A 86 -25.784 9.664 0.042 1.00 0.00 O ATOM 1402 CB ILE A 86 -25.559 11.674 -2.542 1.00 0.00 C ATOM 1403 CG1 ILE A 86 -26.215 12.049 -3.874 1.00 0.00 C ATOM 1404 CG2 ILE A 86 -24.580 10.520 -2.766 1.00 0.00 C ATOM 1405 CD1 ILE A 86 -25.779 13.458 -4.279 1.00 0.00 C ATOM 0 H ILE A 86 -27.358 13.190 -2.053 1.00 0.00 H new ATOM 0 HA ILE A 86 -27.205 10.384 -1.906 1.00 0.00 H new ATOM 0 HB ILE A 86 -25.022 12.535 -2.144 1.00 0.00 H new ATOM 0 HG12 ILE A 86 -25.931 11.333 -4.645 1.00 0.00 H new ATOM 0 HG13 ILE A 86 -27.300 12.005 -3.782 1.00 0.00 H new ATOM 0 HG21 ILE A 86 -23.811 10.827 -3.475 1.00 0.00 H new ATOM 0 HG22 ILE A 86 -24.113 10.250 -1.819 1.00 0.00 H new ATOM 0 HG23 ILE A 86 -25.117 9.659 -3.164 1.00 0.00 H new ATOM 0 HD11 ILE A 86 -26.246 13.725 -5.227 1.00 0.00 H new ATOM 0 HD12 ILE A 86 -26.085 14.168 -3.511 1.00 0.00 H new ATOM 0 HD13 ILE A 86 -24.695 13.486 -4.388 1.00 0.00 H new ATOM 1417 N TYR A 87 -25.705 11.779 0.630 1.00 0.00 N ATOM 1418 CA TYR A 87 -25.081 11.439 1.941 1.00 0.00 C ATOM 1419 C TYR A 87 -26.136 10.891 2.908 1.00 0.00 C ATOM 1420 O TYR A 87 -25.869 10.006 3.695 1.00 0.00 O ATOM 1421 CB TYR A 87 -24.511 12.758 2.462 1.00 0.00 C ATOM 1422 CG TYR A 87 -23.127 12.523 3.018 1.00 0.00 C ATOM 1423 CD1 TYR A 87 -22.969 12.069 4.335 1.00 0.00 C ATOM 1424 CD2 TYR A 87 -22.002 12.759 2.219 1.00 0.00 C ATOM 1425 CE1 TYR A 87 -21.685 11.850 4.851 1.00 0.00 C ATOM 1426 CE2 TYR A 87 -20.718 12.540 2.735 1.00 0.00 C ATOM 1427 CZ TYR A 87 -20.559 12.086 4.050 1.00 0.00 C ATOM 1428 OH TYR A 87 -19.294 11.871 4.558 1.00 0.00 O ATOM 0 H TYR A 87 -25.866 12.774 0.470 1.00 0.00 H new ATOM 0 HA TYR A 87 -24.313 10.672 1.844 1.00 0.00 H new ATOM 0 HB2 TYR A 87 -24.472 13.493 1.658 1.00 0.00 H new ATOM 0 HB3 TYR A 87 -25.161 13.167 3.236 1.00 0.00 H new ATOM 0 HD1 TYR A 87 -23.837 11.888 4.952 1.00 0.00 H new ATOM 0 HD2 TYR A 87 -22.124 13.110 1.205 1.00 0.00 H new ATOM 0 HE1 TYR A 87 -21.563 11.500 5.865 1.00 0.00 H new ATOM 0 HE2 TYR A 87 -19.850 12.721 2.118 1.00 0.00 H new ATOM 0 HH TYR A 87 -18.626 12.082 3.873 1.00 0.00 H new ATOM 1438 N GLN A 88 -27.331 11.414 2.857 1.00 0.00 N ATOM 1439 CA GLN A 88 -28.398 10.925 3.777 1.00 0.00 C ATOM 1440 C GLN A 88 -28.804 9.495 3.410 1.00 0.00 C ATOM 1441 O GLN A 88 -29.303 8.752 4.232 1.00 0.00 O ATOM 1442 CB GLN A 88 -29.570 11.884 3.566 1.00 0.00 C ATOM 1443 CG GLN A 88 -29.513 12.997 4.614 1.00 0.00 C ATOM 1444 CD GLN A 88 -30.128 14.274 4.037 1.00 0.00 C ATOM 1445 OE1 GLN A 88 -29.699 15.366 4.353 1.00 0.00 O ATOM 1446 NE2 GLN A 88 -31.122 14.182 3.197 1.00 0.00 N ATOM 0 H GLN A 88 -27.615 12.158 2.219 1.00 0.00 H new ATOM 0 HA GLN A 88 -28.068 10.903 4.816 1.00 0.00 H new ATOM 0 HB2 GLN A 88 -29.529 12.311 2.564 1.00 0.00 H new ATOM 0 HB3 GLN A 88 -30.514 11.344 3.644 1.00 0.00 H new ATOM 0 HG2 GLN A 88 -30.053 12.694 5.511 1.00 0.00 H new ATOM 0 HG3 GLN A 88 -28.480 13.180 4.910 1.00 0.00 H new ATOM 0 HE21 GLN A 88 -31.482 13.265 2.932 1.00 0.00 H new ATOM 0 HE22 GLN A 88 -31.539 15.027 2.806 1.00 0.00 H new ATOM 1455 N LEU A 89 -28.597 9.104 2.182 1.00 0.00 N ATOM 1456 CA LEU A 89 -28.975 7.722 1.767 1.00 0.00 C ATOM 1457 C LEU A 89 -27.802 6.762 1.983 1.00 0.00 C ATOM 1458 O LEU A 89 -27.948 5.712 2.576 1.00 0.00 O ATOM 1459 CB LEU A 89 -29.310 7.834 0.280 1.00 0.00 C ATOM 1460 CG LEU A 89 -30.481 8.799 0.091 1.00 0.00 C ATOM 1461 CD1 LEU A 89 -30.402 9.435 -1.297 1.00 0.00 C ATOM 1462 CD2 LEU A 89 -31.798 8.033 0.225 1.00 0.00 C ATOM 0 H LEU A 89 -28.183 9.680 1.449 1.00 0.00 H new ATOM 0 HA LEU A 89 -29.812 7.332 2.346 1.00 0.00 H new ATOM 0 HB2 LEU A 89 -28.440 8.188 -0.274 1.00 0.00 H new ATOM 0 HB3 LEU A 89 -29.565 6.853 -0.121 1.00 0.00 H new ATOM 0 HG LEU A 89 -30.433 9.579 0.850 1.00 0.00 H new ATOM 0 HD11 LEU A 89 -31.237 10.123 -1.430 1.00 0.00 H new ATOM 0 HD12 LEU A 89 -29.464 9.981 -1.394 1.00 0.00 H new ATOM 0 HD13 LEU A 89 -30.449 8.656 -2.058 1.00 0.00 H new ATOM 0 HD21 LEU A 89 -32.634 8.720 0.091 1.00 0.00 H new ATOM 0 HD22 LEU A 89 -31.844 7.253 -0.535 1.00 0.00 H new ATOM 0 HD23 LEU A 89 -31.856 7.580 1.215 1.00 0.00 H new ATOM 1474 N PHE A 90 -26.639 7.113 1.507 1.00 0.00 N ATOM 1475 CA PHE A 90 -25.460 6.218 1.684 1.00 0.00 C ATOM 1476 C PHE A 90 -24.614 6.686 2.871 1.00 0.00 C ATOM 1477 O PHE A 90 -24.796 7.776 3.375 1.00 0.00 O ATOM 1478 CB PHE A 90 -24.669 6.341 0.382 1.00 0.00 C ATOM 1479 CG PHE A 90 -25.230 5.381 -0.640 1.00 0.00 C ATOM 1480 CD1 PHE A 90 -26.570 5.481 -1.035 1.00 0.00 C ATOM 1481 CD2 PHE A 90 -24.409 4.389 -1.192 1.00 0.00 C ATOM 1482 CE1 PHE A 90 -27.090 4.590 -1.982 1.00 0.00 C ATOM 1483 CE2 PHE A 90 -24.929 3.498 -2.141 1.00 0.00 C ATOM 1484 CZ PHE A 90 -26.270 3.599 -2.535 1.00 0.00 C ATOM 0 H PHE A 90 -26.454 7.980 1.003 1.00 0.00 H new ATOM 0 HA PHE A 90 -25.752 5.188 1.888 1.00 0.00 H new ATOM 0 HB2 PHE A 90 -24.724 7.363 0.006 1.00 0.00 H new ATOM 0 HB3 PHE A 90 -23.616 6.124 0.562 1.00 0.00 H new ATOM 0 HD1 PHE A 90 -27.203 6.246 -0.609 1.00 0.00 H new ATOM 0 HD2 PHE A 90 -23.376 4.311 -0.887 1.00 0.00 H new ATOM 0 HE1 PHE A 90 -28.124 4.667 -2.286 1.00 0.00 H new ATOM 0 HE2 PHE A 90 -24.296 2.734 -2.568 1.00 0.00 H new ATOM 0 HZ PHE A 90 -26.671 2.912 -3.266 1.00 0.00 H new ATOM 1494 N PRO A 91 -23.711 5.836 3.277 1.00 0.00 N ATOM 1495 CA PRO A 91 -22.819 6.154 4.416 1.00 0.00 C ATOM 1496 C PRO A 91 -21.748 7.163 3.993 1.00 0.00 C ATOM 1497 O PRO A 91 -21.931 8.360 4.102 1.00 0.00 O ATOM 1498 CB PRO A 91 -22.192 4.807 4.765 1.00 0.00 C ATOM 1499 CG PRO A 91 -22.261 4.004 3.504 1.00 0.00 C ATOM 1500 CD PRO A 91 -23.442 4.509 2.713 1.00 0.00 C ATOM 0 HA PRO A 91 -23.343 6.606 5.258 1.00 0.00 H new ATOM 0 HB2 PRO A 91 -21.162 4.927 5.100 1.00 0.00 H new ATOM 0 HB3 PRO A 91 -22.735 4.318 5.574 1.00 0.00 H new ATOM 0 HG2 PRO A 91 -21.341 4.111 2.930 1.00 0.00 H new ATOM 0 HG3 PRO A 91 -22.375 2.944 3.730 1.00 0.00 H new ATOM 0 HD2 PRO A 91 -23.213 4.567 1.649 1.00 0.00 H new ATOM 0 HD3 PRO A 91 -24.303 3.849 2.818 1.00 0.00 H new ATOM 1508 N SER A 92 -20.629 6.691 3.511 1.00 0.00 N ATOM 1509 CA SER A 92 -19.548 7.625 3.082 1.00 0.00 C ATOM 1510 C SER A 92 -19.495 7.706 1.553 1.00 0.00 C ATOM 1511 O SER A 92 -18.741 7.003 0.912 1.00 0.00 O ATOM 1512 CB SER A 92 -18.259 7.017 3.631 1.00 0.00 C ATOM 1513 OG SER A 92 -17.162 7.857 3.292 1.00 0.00 O ATOM 0 H SER A 92 -20.417 5.700 3.396 1.00 0.00 H new ATOM 0 HA SER A 92 -19.709 8.639 3.448 1.00 0.00 H new ATOM 0 HB2 SER A 92 -18.327 6.907 4.713 1.00 0.00 H new ATOM 0 HB3 SER A 92 -18.109 6.019 3.218 1.00 0.00 H new ATOM 0 HG SER A 92 -16.333 7.471 3.644 1.00 0.00 H new ATOM 1519 N GLY A 93 -20.288 8.559 0.967 1.00 0.00 N ATOM 1520 CA GLY A 93 -20.282 8.685 -0.518 1.00 0.00 C ATOM 1521 C GLY A 93 -20.689 7.350 -1.147 1.00 0.00 C ATOM 1522 O GLY A 93 -20.287 6.299 -0.689 1.00 0.00 O ATOM 0 H GLY A 93 -20.941 9.175 1.452 1.00 0.00 H new ATOM 0 HA2 GLY A 93 -20.971 9.470 -0.829 1.00 0.00 H new ATOM 0 HA3 GLY A 93 -19.290 8.975 -0.865 1.00 0.00 H new ATOM 1526 N PRO A 94 -21.476 7.442 -2.184 1.00 0.00 N ATOM 1527 CA PRO A 94 -21.948 6.227 -2.893 1.00 0.00 C ATOM 1528 C PRO A 94 -20.807 5.608 -3.706 1.00 0.00 C ATOM 1529 O PRO A 94 -20.067 4.777 -3.219 1.00 0.00 O ATOM 1530 CB PRO A 94 -23.050 6.754 -3.809 1.00 0.00 C ATOM 1531 CG PRO A 94 -22.721 8.199 -4.021 1.00 0.00 C ATOM 1532 CD PRO A 94 -21.997 8.673 -2.786 1.00 0.00 C ATOM 0 HA PRO A 94 -22.299 5.444 -2.221 1.00 0.00 H new ATOM 0 HB2 PRO A 94 -23.071 6.211 -4.754 1.00 0.00 H new ATOM 0 HB3 PRO A 94 -24.033 6.636 -3.352 1.00 0.00 H new ATOM 0 HG2 PRO A 94 -22.098 8.327 -4.906 1.00 0.00 H new ATOM 0 HG3 PRO A 94 -23.628 8.781 -4.183 1.00 0.00 H new ATOM 0 HD2 PRO A 94 -21.194 9.366 -3.036 1.00 0.00 H new ATOM 0 HD3 PRO A 94 -22.669 9.196 -2.106 1.00 0.00 H new ATOM 1540 N ALA A 95 -20.658 6.006 -4.941 1.00 0.00 N ATOM 1541 CA ALA A 95 -19.562 5.439 -5.778 1.00 0.00 C ATOM 1542 C ALA A 95 -19.758 3.928 -5.954 1.00 0.00 C ATOM 1543 O ALA A 95 -20.839 3.466 -6.259 1.00 0.00 O ATOM 1544 CB ALA A 95 -18.282 5.738 -4.998 1.00 0.00 C ATOM 0 H ALA A 95 -21.246 6.698 -5.405 1.00 0.00 H new ATOM 0 HA ALA A 95 -19.535 5.867 -6.780 1.00 0.00 H new ATOM 0 HB1 ALA A 95 -17.423 5.352 -5.547 1.00 0.00 H new ATOM 0 HB2 ALA A 95 -18.177 6.815 -4.870 1.00 0.00 H new ATOM 0 HB3 ALA A 95 -18.332 5.260 -4.020 1.00 0.00 H new ATOM 1550 N HIS A 96 -18.722 3.151 -5.765 1.00 0.00 N ATOM 1551 CA HIS A 96 -18.857 1.674 -5.924 1.00 0.00 C ATOM 1552 C HIS A 96 -20.162 1.181 -5.290 1.00 0.00 C ATOM 1553 O HIS A 96 -20.700 0.162 -5.673 1.00 0.00 O ATOM 1554 CB HIS A 96 -17.650 1.087 -5.189 1.00 0.00 C ATOM 1555 CG HIS A 96 -17.722 1.457 -3.733 1.00 0.00 C ATOM 1556 ND1 HIS A 96 -18.561 1.053 -2.725 1.00 0.00 N flip ATOM 1557 CD2 HIS A 96 -16.844 2.360 -3.156 1.00 0.00 C flip ATOM 1558 CE1 HIS A 96 -18.212 1.695 -1.540 1.00 0.00 C flip ATOM 1559 NE2 HIS A 96 -17.172 2.470 -1.856 1.00 0.00 N flip ATOM 0 H HIS A 96 -17.790 3.476 -5.508 1.00 0.00 H new ATOM 0 HA HIS A 96 -18.886 1.376 -6.972 1.00 0.00 H new ATOM 0 HB2 HIS A 96 -17.635 0.003 -5.300 1.00 0.00 H new ATOM 0 HB3 HIS A 96 -16.726 1.465 -5.626 1.00 0.00 H new ATOM 0 HD2 HIS A 96 -16.042 2.881 -3.658 1.00 0.00 H new ATOM 0 HE1 HIS A 96 -18.682 1.589 -0.573 1.00 0.00 H new ATOM 0 HE2 HIS A 96 -16.685 3.072 -1.192 1.00 0.00 H new ATOM 1567 N GLY A 97 -20.673 1.892 -4.322 1.00 0.00 N ATOM 1568 CA GLY A 97 -21.940 1.458 -3.667 1.00 0.00 C ATOM 1569 C GLY A 97 -23.097 1.552 -4.666 1.00 0.00 C ATOM 1570 O GLY A 97 -23.577 0.556 -5.169 1.00 0.00 O ATOM 0 H GLY A 97 -20.268 2.754 -3.957 1.00 0.00 H new ATOM 0 HA2 GLY A 97 -21.841 0.434 -3.305 1.00 0.00 H new ATOM 0 HA3 GLY A 97 -22.145 2.084 -2.799 1.00 0.00 H new ATOM 1574 N ALA A 98 -23.550 2.742 -4.952 1.00 0.00 N ATOM 1575 CA ALA A 98 -24.679 2.900 -5.916 1.00 0.00 C ATOM 1576 C ALA A 98 -24.494 1.967 -7.116 1.00 0.00 C ATOM 1577 O ALA A 98 -25.404 1.270 -7.518 1.00 0.00 O ATOM 1578 CB ALA A 98 -24.618 4.362 -6.360 1.00 0.00 C ATOM 0 H ALA A 98 -23.188 3.612 -4.561 1.00 0.00 H new ATOM 0 HA ALA A 98 -25.640 2.648 -5.467 1.00 0.00 H new ATOM 0 HB1 ALA A 98 -25.419 4.560 -7.073 1.00 0.00 H new ATOM 0 HB2 ALA A 98 -24.736 5.011 -5.492 1.00 0.00 H new ATOM 0 HB3 ALA A 98 -23.655 4.559 -6.832 1.00 0.00 H new ATOM 1584 N CYS A 99 -23.325 1.952 -7.695 1.00 0.00 N ATOM 1585 CA CYS A 99 -23.086 1.067 -8.872 1.00 0.00 C ATOM 1586 C CYS A 99 -23.383 -0.392 -8.514 1.00 0.00 C ATOM 1587 O CYS A 99 -24.008 -1.111 -9.268 1.00 0.00 O ATOM 1588 CB CYS A 99 -21.605 1.246 -9.206 1.00 0.00 C ATOM 1589 SG CYS A 99 -21.284 0.623 -10.874 1.00 0.00 S ATOM 0 H CYS A 99 -22.525 2.514 -7.405 1.00 0.00 H new ATOM 0 HA CYS A 99 -23.730 1.321 -9.714 1.00 0.00 H new ATOM 0 HB2 CYS A 99 -21.331 2.299 -9.140 1.00 0.00 H new ATOM 0 HB3 CYS A 99 -20.991 0.711 -8.482 1.00 0.00 H new ATOM 1594 N LYS A 100 -22.937 -0.834 -7.371 1.00 0.00 N ATOM 1595 CA LYS A 100 -23.191 -2.246 -6.967 1.00 0.00 C ATOM 1596 C LYS A 100 -24.696 -2.511 -6.873 1.00 0.00 C ATOM 1597 O LYS A 100 -25.226 -3.380 -7.536 1.00 0.00 O ATOM 1598 CB LYS A 100 -22.533 -2.390 -5.594 1.00 0.00 C ATOM 1599 CG LYS A 100 -22.339 -3.872 -5.273 1.00 0.00 C ATOM 1600 CD LYS A 100 -21.167 -4.037 -4.303 1.00 0.00 C ATOM 1601 CE LYS A 100 -21.018 -5.512 -3.927 1.00 0.00 C ATOM 1602 NZ LYS A 100 -19.944 -5.539 -2.894 1.00 0.00 N ATOM 0 H LYS A 100 -22.408 -0.279 -6.699 1.00 0.00 H new ATOM 0 HA LYS A 100 -22.790 -2.959 -7.688 1.00 0.00 H new ATOM 0 HB2 LYS A 100 -21.572 -1.876 -5.584 1.00 0.00 H new ATOM 0 HB3 LYS A 100 -23.153 -1.920 -4.831 1.00 0.00 H new ATOM 0 HG2 LYS A 100 -23.249 -4.282 -4.834 1.00 0.00 H new ATOM 0 HG3 LYS A 100 -22.148 -4.431 -6.189 1.00 0.00 H new ATOM 0 HD2 LYS A 100 -20.248 -3.673 -4.762 1.00 0.00 H new ATOM 0 HD3 LYS A 100 -21.335 -3.438 -3.408 1.00 0.00 H new ATOM 0 HE2 LYS A 100 -21.952 -5.916 -3.536 1.00 0.00 H new ATOM 0 HE3 LYS A 100 -20.748 -6.115 -4.794 1.00 0.00 H new ATOM 0 HZ1 LYS A 100 -19.784 -6.519 -2.585 1.00 0.00 H new ATOM 0 HZ2 LYS A 100 -19.065 -5.155 -3.297 1.00 0.00 H new ATOM 0 HZ3 LYS A 100 -20.232 -4.962 -2.078 1.00 0.00 H new ATOM 1616 N VAL A 101 -25.389 -1.770 -6.052 1.00 0.00 N ATOM 1617 CA VAL A 101 -26.859 -1.982 -5.917 1.00 0.00 C ATOM 1618 C VAL A 101 -27.508 -2.092 -7.300 1.00 0.00 C ATOM 1619 O VAL A 101 -28.366 -2.920 -7.529 1.00 0.00 O ATOM 1620 CB VAL A 101 -27.372 -0.746 -5.180 1.00 0.00 C ATOM 1621 CG1 VAL A 101 -28.902 -0.761 -5.161 1.00 0.00 C ATOM 1622 CG2 VAL A 101 -26.846 -0.755 -3.743 1.00 0.00 C ATOM 0 H VAL A 101 -25.002 -1.028 -5.469 1.00 0.00 H new ATOM 0 HA VAL A 101 -27.096 -2.902 -5.382 1.00 0.00 H new ATOM 0 HB VAL A 101 -27.023 0.152 -5.691 1.00 0.00 H new ATOM 0 HG11 VAL A 101 -29.268 0.121 -4.635 1.00 0.00 H new ATOM 0 HG12 VAL A 101 -29.279 -0.756 -6.184 1.00 0.00 H new ATOM 0 HG13 VAL A 101 -29.251 -1.659 -4.650 1.00 0.00 H new ATOM 0 HG21 VAL A 101 -27.211 0.127 -3.216 1.00 0.00 H new ATOM 0 HG22 VAL A 101 -27.195 -1.653 -3.233 1.00 0.00 H new ATOM 0 HG23 VAL A 101 -25.756 -0.745 -3.754 1.00 0.00 H new ATOM 1632 N ALA A 102 -27.105 -1.261 -8.223 1.00 0.00 N ATOM 1633 CA ALA A 102 -27.701 -1.320 -9.589 1.00 0.00 C ATOM 1634 C ALA A 102 -27.467 -2.701 -10.209 1.00 0.00 C ATOM 1635 O ALA A 102 -28.389 -3.356 -10.653 1.00 0.00 O ATOM 1636 CB ALA A 102 -26.969 -0.243 -10.389 1.00 0.00 C ATOM 0 H ALA A 102 -26.390 -0.545 -8.091 1.00 0.00 H new ATOM 0 HA ALA A 102 -28.778 -1.156 -9.576 1.00 0.00 H new ATOM 0 HB1 ALA A 102 -27.353 -0.224 -11.409 1.00 0.00 H new ATOM 0 HB2 ALA A 102 -27.130 0.729 -9.923 1.00 0.00 H new ATOM 0 HB3 ALA A 102 -25.902 -0.465 -10.407 1.00 0.00 H new ATOM 1642 N GLY A 103 -26.242 -3.146 -10.243 1.00 0.00 N ATOM 1643 CA GLY A 103 -25.952 -4.484 -10.834 1.00 0.00 C ATOM 1644 C GLY A 103 -25.801 -4.352 -12.350 1.00 0.00 C ATOM 1645 O GLY A 103 -26.435 -5.057 -13.110 1.00 0.00 O ATOM 0 H GLY A 103 -25.429 -2.642 -9.888 1.00 0.00 H new ATOM 0 HA2 GLY A 103 -25.039 -4.894 -10.402 1.00 0.00 H new ATOM 0 HA3 GLY A 103 -26.757 -5.180 -10.598 1.00 0.00 H new ATOM 1649 N ALA A 104 -24.966 -3.454 -12.798 1.00 0.00 N ATOM 1650 CA ALA A 104 -24.775 -3.279 -14.267 1.00 0.00 C ATOM 1651 C ALA A 104 -23.668 -4.212 -14.771 1.00 0.00 C ATOM 1652 O ALA A 104 -22.542 -4.137 -14.321 1.00 0.00 O ATOM 1653 CB ALA A 104 -24.362 -1.817 -14.440 1.00 0.00 C ATOM 0 H ALA A 104 -24.408 -2.834 -12.211 1.00 0.00 H new ATOM 0 HA ALA A 104 -25.675 -3.519 -14.833 1.00 0.00 H new ATOM 0 HB1 ALA A 104 -24.202 -1.607 -15.497 1.00 0.00 H new ATOM 0 HB2 ALA A 104 -25.150 -1.169 -14.057 1.00 0.00 H new ATOM 0 HB3 ALA A 104 -23.440 -1.632 -13.889 1.00 0.00 H new ATOM 1659 N PRO A 105 -24.029 -5.066 -15.693 1.00 0.00 N ATOM 1660 CA PRO A 105 -23.053 -6.025 -16.265 1.00 0.00 C ATOM 1661 C PRO A 105 -22.064 -5.300 -17.183 1.00 0.00 C ATOM 1662 O PRO A 105 -22.429 -4.414 -17.928 1.00 0.00 O ATOM 1663 CB PRO A 105 -23.925 -6.992 -17.060 1.00 0.00 C ATOM 1664 CG PRO A 105 -25.159 -6.214 -17.393 1.00 0.00 C ATOM 1665 CD PRO A 105 -25.364 -5.216 -16.283 1.00 0.00 C ATOM 0 HA PRO A 105 -22.451 -6.526 -15.507 1.00 0.00 H new ATOM 0 HB2 PRO A 105 -23.417 -7.332 -17.962 1.00 0.00 H new ATOM 0 HB3 PRO A 105 -24.164 -7.880 -16.475 1.00 0.00 H new ATOM 0 HG2 PRO A 105 -25.048 -5.707 -18.352 1.00 0.00 H new ATOM 0 HG3 PRO A 105 -26.020 -6.876 -17.480 1.00 0.00 H new ATOM 0 HD2 PRO A 105 -25.742 -4.267 -16.664 1.00 0.00 H new ATOM 0 HD3 PRO A 105 -26.087 -5.576 -15.550 1.00 0.00 H new ATOM 1673 N LYS A 106 -20.814 -5.673 -17.135 1.00 0.00 N ATOM 1674 CA LYS A 106 -19.804 -5.007 -18.007 1.00 0.00 C ATOM 1675 C LYS A 106 -19.762 -5.685 -19.379 1.00 0.00 C ATOM 1676 O LYS A 106 -19.988 -6.873 -19.493 1.00 0.00 O ATOM 1677 CB LYS A 106 -18.472 -5.186 -17.277 1.00 0.00 C ATOM 1678 CG LYS A 106 -18.020 -3.843 -16.702 1.00 0.00 C ATOM 1679 CD LYS A 106 -17.422 -4.057 -15.311 1.00 0.00 C ATOM 1680 CE LYS A 106 -18.300 -3.368 -14.264 1.00 0.00 C ATOM 1681 NZ LYS A 106 -17.411 -2.363 -13.618 1.00 0.00 N ATOM 0 H LYS A 106 -20.449 -6.409 -16.531 1.00 0.00 H new ATOM 0 HA LYS A 106 -20.035 -3.956 -18.180 1.00 0.00 H new ATOM 0 HB2 LYS A 106 -18.579 -5.918 -16.477 1.00 0.00 H new ATOM 0 HB3 LYS A 106 -17.718 -5.572 -17.963 1.00 0.00 H new ATOM 0 HG2 LYS A 106 -17.282 -3.384 -17.360 1.00 0.00 H new ATOM 0 HG3 LYS A 106 -18.865 -3.157 -16.644 1.00 0.00 H new ATOM 0 HD2 LYS A 106 -17.350 -5.123 -15.095 1.00 0.00 H new ATOM 0 HD3 LYS A 106 -16.410 -3.655 -15.273 1.00 0.00 H new ATOM 0 HE2 LYS A 106 -19.165 -2.891 -14.726 1.00 0.00 H new ATOM 0 HE3 LYS A 106 -18.682 -4.084 -13.536 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 -17.942 -1.849 -12.887 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 -16.600 -2.846 -13.181 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 -17.069 -1.691 -14.334 1.00 0.00 H new ATOM 1695 N PRO A 107 -19.476 -4.897 -20.380 1.00 0.00 N ATOM 1696 CA PRO A 107 -19.405 -5.420 -21.766 1.00 0.00 C ATOM 1697 C PRO A 107 -18.134 -6.252 -21.963 1.00 0.00 C ATOM 1698 O PRO A 107 -18.192 -7.419 -22.298 1.00 0.00 O ATOM 1699 CB PRO A 107 -19.369 -4.157 -22.623 1.00 0.00 C ATOM 1700 CG PRO A 107 -18.816 -3.094 -21.728 1.00 0.00 C ATOM 1701 CD PRO A 107 -19.195 -3.459 -20.314 1.00 0.00 C ATOM 0 HA PRO A 107 -20.237 -6.078 -22.019 1.00 0.00 H new ATOM 0 HB2 PRO A 107 -18.742 -4.296 -23.504 1.00 0.00 H new ATOM 0 HB3 PRO A 107 -20.365 -3.894 -22.979 1.00 0.00 H new ATOM 0 HG2 PRO A 107 -17.733 -3.029 -21.831 1.00 0.00 H new ATOM 0 HG3 PRO A 107 -19.221 -2.118 -21.995 1.00 0.00 H new ATOM 0 HD2 PRO A 107 -18.387 -3.242 -19.616 1.00 0.00 H new ATOM 0 HD3 PRO A 107 -20.066 -2.897 -19.977 1.00 0.00 H new ATOM 1709 N THR A 108 -16.989 -5.662 -21.760 1.00 0.00 N ATOM 1710 CA THR A 108 -15.718 -6.421 -21.939 1.00 0.00 C ATOM 1711 C THR A 108 -15.564 -7.464 -20.829 1.00 0.00 C ATOM 1712 O THR A 108 -16.344 -7.516 -19.899 1.00 0.00 O ATOM 1713 CB THR A 108 -14.612 -5.370 -21.845 1.00 0.00 C ATOM 1714 OG1 THR A 108 -14.531 -4.889 -20.511 1.00 0.00 O ATOM 1715 CG2 THR A 108 -14.927 -4.209 -22.790 1.00 0.00 C ATOM 0 H THR A 108 -16.878 -4.688 -21.478 1.00 0.00 H new ATOM 0 HA THR A 108 -15.689 -6.959 -22.886 1.00 0.00 H new ATOM 0 HB THR A 108 -13.660 -5.818 -22.129 1.00 0.00 H new ATOM 0 HG1 THR A 108 -13.821 -4.216 -20.448 1.00 0.00 H new ATOM 0 HG21 THR A 108 -14.138 -3.460 -22.722 1.00 0.00 H new ATOM 0 HG22 THR A 108 -14.989 -4.579 -23.813 1.00 0.00 H new ATOM 0 HG23 THR A 108 -15.879 -3.759 -22.509 1.00 0.00 H new ATOM 1723 N GLY A 109 -14.563 -8.296 -20.920 1.00 0.00 N ATOM 1724 CA GLY A 109 -14.359 -9.334 -19.870 1.00 0.00 C ATOM 1725 C GLY A 109 -13.022 -10.040 -20.101 1.00 0.00 C ATOM 1726 O GLY A 109 -12.813 -10.680 -21.113 1.00 0.00 O ATOM 0 H GLY A 109 -13.878 -8.302 -21.676 1.00 0.00 H new ATOM 0 HA2 GLY A 109 -14.373 -8.874 -18.882 1.00 0.00 H new ATOM 0 HA3 GLY A 109 -15.174 -10.058 -19.896 1.00 0.00 H new ATOM 1730 N CYS A 110 -12.113 -9.929 -19.171 1.00 0.00 N ATOM 1731 CA CYS A 110 -10.790 -10.594 -19.339 1.00 0.00 C ATOM 1732 C CYS A 110 -10.214 -10.979 -17.973 1.00 0.00 C ATOM 1733 O CYS A 110 -9.491 -10.221 -17.358 1.00 0.00 O ATOM 1734 CB CYS A 110 -9.904 -9.550 -20.019 1.00 0.00 C ATOM 1735 SG CYS A 110 -10.587 -9.147 -21.645 1.00 0.00 S ATOM 0 H CYS A 110 -12.229 -9.407 -18.303 1.00 0.00 H new ATOM 0 HA CYS A 110 -10.861 -11.511 -19.924 1.00 0.00 H new ATOM 0 HB2 CYS A 110 -9.845 -8.652 -19.405 1.00 0.00 H new ATOM 0 HB3 CYS A 110 -8.888 -9.932 -20.124 1.00 0.00 H new ATOM 0 HG CYS A 110 -11.572 -9.952 -21.914 1.00 0.00 H new ATOM 1741 N VAL A 111 -10.530 -12.152 -17.495 1.00 0.00 N ATOM 1742 CA VAL A 111 -10.001 -12.583 -16.168 1.00 0.00 C ATOM 1743 C VAL A 111 -8.488 -12.805 -16.250 1.00 0.00 C ATOM 1744 O VAL A 111 -7.951 -13.428 -15.349 1.00 0.00 O ATOM 1745 CB VAL A 111 -10.720 -13.896 -15.863 1.00 0.00 C ATOM 1746 CG1 VAL A 111 -10.406 -14.329 -14.430 1.00 0.00 C ATOM 1747 CG2 VAL A 111 -12.229 -13.698 -16.015 1.00 0.00 C ATOM 1748 OXT VAL A 111 -7.893 -12.349 -17.213 1.00 0.00 O ATOM 0 H VAL A 111 -11.130 -12.830 -17.964 1.00 0.00 H new ATOM 0 HA VAL A 111 -10.171 -11.836 -15.392 1.00 0.00 H new ATOM 0 HB VAL A 111 -10.382 -14.665 -16.558 1.00 0.00 H new ATOM 0 HG11 VAL A 111 -10.919 -15.266 -14.212 1.00 0.00 H new ATOM 0 HG12 VAL A 111 -9.331 -14.470 -14.320 1.00 0.00 H new ATOM 0 HG13 VAL A 111 -10.744 -13.560 -13.735 1.00 0.00 H new ATOM 0 HG21 VAL A 111 -12.743 -14.635 -15.798 1.00 0.00 H new ATOM 0 HG22 VAL A 111 -12.567 -12.929 -15.320 1.00 0.00 H new ATOM 0 HG23 VAL A 111 -12.454 -13.389 -17.036 1.00 0.00 H new TER 1758 VAL A 111