USER MOD reduce.3.24.130724 H: found=0, std=0, add=759, rem=0, adj=23 USER MOD reduce.3.24.130724 removed 757 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 118 THR OG1 : rot -161:sc= -0.855! USER MOD Set 1.2: A 123 HIS : no HD1:sc= -6.68! C(o=-7.5!,f=-19!) USER MOD Set 2.1: A 89 SER OG : rot -45:sc= -1.28 USER MOD Set 2.2: A 90 MET CE :methyl -114:sc= -9.9! (180deg=-17.4!) USER MOD Single : A 36 ASN : amide:sc= -1.32! C(o=-1.3!,f=-2.9!) USER MOD Single : A 39 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 42 HIS :FLIP no HD1:sc= -6.01! C(o=-7!,f=-6!) USER MOD Single : A 45 CYS SG : rot -54:sc= -4.54! USER MOD Single : A 47 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 48 HIS : no HE2:sc= -3.36! C(o=-3.4!,f=-3.1!) USER MOD Single : A 50 LYS NZ :NH3+ 151:sc= -0.367 (180deg=-0.574) USER MOD Single : A 52 MET CE :methyl -177:sc= -0.128 (180deg=-0.157) USER MOD Single : A 55 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 57 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 59 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 60 SER OG : rot -36:sc= 0.391 USER MOD Single : A 62 MET CE :methyl -108:sc= -0.813 (180deg=-4.63!) USER MOD Single : A 65 ASN : amide:sc= -0.843 K(o=-0.84,f=-5!) USER MOD Single : A 70 GLN :FLIP amide:sc= -0.971 F(o=-3.1!,f=-0.97) USER MOD Single : A 71 TYR OH : rot 30:sc= -0.334 USER MOD Single : A 72 SER OG : rot 83:sc= 0.94 USER MOD Single : A 75 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 78 GLN :FLIP amide:sc= 0 F(o=-0.84,f=0) USER MOD Single : A 85 MET CE :methyl 167:sc= -1.44 (180deg=-1.94) USER MOD Single : A 86 THR OG1 : rot 167:sc= -1.57! USER MOD Single : A 95 GLN :FLIP amide:sc= -5.69! C(o=-6.2!,f=-5.7!) USER MOD Single : A 104 SER OG : rot 180:sc= 0 USER MOD Single : A 106 MET CE :methyl 152:sc= -0.382 (180deg=-1.83!) USER MOD Single : A 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 112 THR OG1 : rot 39:sc= 0.499 USER MOD Single : A 117 LYS NZ :NH3+ -159:sc= -0.0452 (180deg=-0.787) USER MOD Single : A 119 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 122 TYR OH : rot -100:sc= -0.63 USER MOD Single : A 126 MET CE :methyl 164:sc= -2.53! (180deg=-2.74!) USER MOD Single : A 131 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N ASN A 36 -3.127 -18.556 -11.602 1.00 0.00 N ATOM 2 CA ASN A 36 -2.109 -18.156 -12.618 1.00 0.00 C ATOM 3 C ASN A 36 -2.569 -16.895 -13.350 1.00 0.00 C ATOM 4 O ASN A 36 -2.703 -16.876 -14.557 1.00 0.00 O ATOM 5 CB ASN A 36 -2.031 -19.339 -13.580 1.00 0.00 C ATOM 6 CG ASN A 36 -3.278 -19.367 -14.466 1.00 0.00 C ATOM 7 OD1 ASN A 36 -3.231 -18.969 -15.613 1.00 0.00 O ATOM 8 ND2 ASN A 36 -4.400 -19.823 -13.980 1.00 0.00 N ATOM 0 HA ASN A 36 -1.140 -17.929 -12.173 1.00 0.00 H new ATOM 0 HB2 ASN A 36 -1.136 -19.259 -14.197 1.00 0.00 H new ATOM 0 HB3 ASN A 36 -1.950 -20.271 -13.020 1.00 0.00 H new ATOM 0 HD21 ASN A 36 -5.237 -19.845 -14.563 1.00 0.00 H new ATOM 0 HD22 ASN A 36 -4.440 -20.157 -13.017 1.00 0.00 H new ATOM 15 N ALA A 37 -2.815 -15.842 -12.628 1.00 0.00 N ATOM 16 CA ALA A 37 -3.272 -14.588 -13.280 1.00 0.00 C ATOM 17 C ALA A 37 -2.442 -13.402 -12.787 1.00 0.00 C ATOM 18 O ALA A 37 -1.942 -13.397 -11.681 1.00 0.00 O ATOM 19 CB ALA A 37 -4.731 -14.451 -12.859 1.00 0.00 C ATOM 0 H ALA A 37 -2.719 -15.795 -11.614 1.00 0.00 H new ATOM 0 HA ALA A 37 -3.161 -14.610 -14.364 1.00 0.00 H new ATOM 0 HB1 ALA A 37 -5.153 -13.546 -13.297 1.00 0.00 H new ATOM 0 HB2 ALA A 37 -5.293 -15.318 -13.206 1.00 0.00 H new ATOM 0 HB3 ALA A 37 -4.792 -14.390 -11.772 1.00 0.00 H new ATOM 25 N VAL A 38 -2.284 -12.397 -13.606 1.00 0.00 N ATOM 26 CA VAL A 38 -1.476 -11.213 -13.186 1.00 0.00 C ATOM 27 C VAL A 38 -2.395 -10.000 -13.011 1.00 0.00 C ATOM 28 O VAL A 38 -3.512 -9.988 -13.482 1.00 0.00 O ATOM 29 CB VAL A 38 -0.451 -10.983 -14.320 1.00 0.00 C ATOM 30 CG1 VAL A 38 -0.107 -12.313 -15.000 1.00 0.00 C ATOM 31 CG2 VAL A 38 -1.016 -10.018 -15.372 1.00 0.00 C ATOM 0 H VAL A 38 -2.678 -12.343 -14.545 1.00 0.00 H new ATOM 0 HA VAL A 38 -0.970 -11.370 -12.233 1.00 0.00 H new ATOM 0 HB VAL A 38 0.448 -10.551 -13.880 1.00 0.00 H new ATOM 0 HG11 VAL A 38 0.616 -12.138 -15.797 1.00 0.00 H new ATOM 0 HG12 VAL A 38 0.320 -12.997 -14.267 1.00 0.00 H new ATOM 0 HG13 VAL A 38 -1.012 -12.751 -15.421 1.00 0.00 H new ATOM 0 HG21 VAL A 38 -0.280 -9.869 -16.162 1.00 0.00 H new ATOM 0 HG22 VAL A 38 -1.926 -10.438 -15.799 1.00 0.00 H new ATOM 0 HG23 VAL A 38 -1.244 -9.061 -14.903 1.00 0.00 H new ATOM 41 N LYS A 39 -1.925 -8.969 -12.367 1.00 0.00 N ATOM 42 CA LYS A 39 -2.777 -7.757 -12.197 1.00 0.00 C ATOM 43 C LYS A 39 -2.393 -6.712 -13.242 1.00 0.00 C ATOM 44 O LYS A 39 -1.277 -6.226 -13.269 1.00 0.00 O ATOM 45 CB LYS A 39 -2.486 -7.238 -10.786 1.00 0.00 C ATOM 46 CG LYS A 39 -3.287 -8.034 -9.754 1.00 0.00 C ATOM 47 CD LYS A 39 -3.346 -7.239 -8.447 1.00 0.00 C ATOM 48 CE LYS A 39 -1.927 -6.838 -8.033 1.00 0.00 C ATOM 49 NZ LYS A 39 -2.102 -5.797 -6.979 1.00 0.00 N ATOM 0 H LYS A 39 -0.995 -8.912 -11.953 1.00 0.00 H new ATOM 0 HA LYS A 39 -3.837 -7.977 -12.326 1.00 0.00 H new ATOM 0 HB2 LYS A 39 -1.420 -7.321 -10.573 1.00 0.00 H new ATOM 0 HB3 LYS A 39 -2.743 -6.181 -10.719 1.00 0.00 H new ATOM 0 HG2 LYS A 39 -4.294 -8.224 -10.125 1.00 0.00 H new ATOM 0 HG3 LYS A 39 -2.821 -9.005 -9.583 1.00 0.00 H new ATOM 0 HD2 LYS A 39 -3.964 -6.351 -8.576 1.00 0.00 H new ATOM 0 HD3 LYS A 39 -3.810 -7.839 -7.664 1.00 0.00 H new ATOM 0 HE2 LYS A 39 -1.372 -7.695 -7.651 1.00 0.00 H new ATOM 0 HE3 LYS A 39 -1.366 -6.447 -8.882 1.00 0.00 H new ATOM 0 HZ1 LYS A 39 -1.169 -5.477 -6.649 1.00 0.00 H new ATOM 0 HZ2 LYS A 39 -2.626 -4.990 -7.372 1.00 0.00 H new ATOM 0 HZ3 LYS A 39 -2.633 -6.198 -6.180 1.00 0.00 H new ATOM 63 N VAL A 40 -3.303 -6.364 -14.112 1.00 0.00 N ATOM 64 CA VAL A 40 -2.970 -5.351 -15.158 1.00 0.00 C ATOM 65 C VAL A 40 -3.834 -4.097 -14.994 1.00 0.00 C ATOM 66 O VAL A 40 -5.035 -4.167 -14.834 1.00 0.00 O ATOM 67 CB VAL A 40 -3.265 -6.038 -16.497 1.00 0.00 C ATOM 68 CG1 VAL A 40 -3.415 -4.983 -17.600 1.00 0.00 C ATOM 69 CG2 VAL A 40 -2.108 -6.973 -16.851 1.00 0.00 C ATOM 0 H VAL A 40 -4.254 -6.732 -14.145 1.00 0.00 H new ATOM 0 HA VAL A 40 -1.932 -5.025 -15.088 1.00 0.00 H new ATOM 0 HB VAL A 40 -4.190 -6.608 -16.413 1.00 0.00 H new ATOM 0 HG11 VAL A 40 -3.624 -5.476 -18.549 1.00 0.00 H new ATOM 0 HG12 VAL A 40 -4.236 -4.311 -17.351 1.00 0.00 H new ATOM 0 HG13 VAL A 40 -2.491 -4.411 -17.684 1.00 0.00 H new ATOM 0 HG21 VAL A 40 -2.314 -7.463 -17.802 1.00 0.00 H new ATOM 0 HG22 VAL A 40 -1.186 -6.397 -16.932 1.00 0.00 H new ATOM 0 HG23 VAL A 40 -1.997 -7.726 -16.071 1.00 0.00 H new ATOM 79 N ARG A 41 -3.222 -2.949 -15.048 1.00 0.00 N ATOM 80 CA ARG A 41 -3.986 -1.676 -14.917 1.00 0.00 C ATOM 81 C ARG A 41 -3.391 -0.651 -15.882 1.00 0.00 C ATOM 82 O ARG A 41 -2.260 -0.237 -15.727 1.00 0.00 O ATOM 83 CB ARG A 41 -3.788 -1.243 -13.464 1.00 0.00 C ATOM 84 CG ARG A 41 -4.411 -2.288 -12.536 1.00 0.00 C ATOM 85 CD ARG A 41 -4.535 -1.716 -11.122 1.00 0.00 C ATOM 86 NE ARG A 41 -3.150 -1.327 -10.738 1.00 0.00 N ATOM 87 CZ ARG A 41 -2.620 -1.795 -9.642 1.00 0.00 C ATOM 88 NH1 ARG A 41 -3.036 -1.364 -8.482 1.00 0.00 N ATOM 89 NH2 ARG A 41 -1.679 -2.696 -9.705 1.00 0.00 N ATOM 0 H ARG A 41 -2.217 -2.836 -15.178 1.00 0.00 H new ATOM 0 HA ARG A 41 -5.045 -1.778 -15.154 1.00 0.00 H new ATOM 0 HB2 ARG A 41 -2.726 -1.134 -13.246 1.00 0.00 H new ATOM 0 HB3 ARG A 41 -4.249 -0.270 -13.296 1.00 0.00 H new ATOM 0 HG2 ARG A 41 -5.393 -2.579 -12.908 1.00 0.00 H new ATOM 0 HG3 ARG A 41 -3.796 -3.188 -12.522 1.00 0.00 H new ATOM 0 HD2 ARG A 41 -5.206 -0.857 -11.102 1.00 0.00 H new ATOM 0 HD3 ARG A 41 -4.943 -2.455 -10.432 1.00 0.00 H new ATOM 0 HE ARG A 41 -2.615 -0.694 -11.333 1.00 0.00 H new ATOM 0 HH11 ARG A 41 -3.775 -0.662 -8.434 1.00 0.00 H new ATOM 0 HH12 ARG A 41 -2.622 -1.729 -7.624 1.00 0.00 H new ATOM 0 HH21 ARG A 41 -1.357 -3.035 -10.612 1.00 0.00 H new ATOM 0 HH22 ARG A 41 -1.265 -3.062 -8.848 1.00 0.00 H new ATOM 103 N HIS A 42 -4.118 -0.252 -16.893 1.00 0.00 N ATOM 104 CA HIS A 42 -3.527 0.722 -17.857 1.00 0.00 C ATOM 105 C HIS A 42 -4.477 1.885 -18.151 1.00 0.00 C ATOM 106 O HIS A 42 -5.574 1.961 -17.635 1.00 0.00 O ATOM 107 CB HIS A 42 -3.277 -0.086 -19.131 1.00 0.00 C ATOM 108 CG HIS A 42 -4.587 -0.373 -19.811 1.00 0.00 C ATOM 109 ND1 HIS A 42 -5.670 -1.117 -19.426 1.00 0.00 N flip ATOM 110 CD2 HIS A 42 -4.905 0.135 -21.063 1.00 0.00 C flip ATOM 111 CE1 HIS A 42 -6.646 -1.079 -20.417 1.00 0.00 C flip ATOM 112 NE2 HIS A 42 -6.135 -0.310 -21.380 1.00 0.00 N flip ATOM 0 H HIS A 42 -5.073 -0.550 -17.090 1.00 0.00 H new ATOM 0 HA HIS A 42 -2.619 1.170 -17.453 1.00 0.00 H new ATOM 0 HB2 HIS A 42 -2.621 0.468 -19.802 1.00 0.00 H new ATOM 0 HB3 HIS A 42 -2.770 -1.020 -18.888 1.00 0.00 H new ATOM 0 HD2 HIS A 42 -4.280 0.771 -21.672 1.00 0.00 H new ATOM 0 HE1 HIS A 42 -7.609 -1.567 -20.408 1.00 0.00 H new ATOM 0 HE2 HIS A 42 -6.618 -0.087 -22.250 1.00 0.00 H new ATOM 120 N ILE A 43 -4.051 2.784 -18.998 1.00 0.00 N ATOM 121 CA ILE A 43 -4.906 3.948 -19.366 1.00 0.00 C ATOM 122 C ILE A 43 -5.076 3.988 -20.886 1.00 0.00 C ATOM 123 O ILE A 43 -4.119 4.141 -21.619 1.00 0.00 O ATOM 124 CB ILE A 43 -4.138 5.183 -18.888 1.00 0.00 C ATOM 125 CG1 ILE A 43 -3.924 5.110 -17.374 1.00 0.00 C ATOM 126 CG2 ILE A 43 -4.937 6.443 -19.225 1.00 0.00 C ATOM 127 CD1 ILE A 43 -2.479 5.486 -17.041 1.00 0.00 C ATOM 0 H ILE A 43 -3.139 2.761 -19.454 1.00 0.00 H new ATOM 0 HA ILE A 43 -5.899 3.895 -18.919 1.00 0.00 H new ATOM 0 HB ILE A 43 -3.170 5.217 -19.388 1.00 0.00 H new ATOM 0 HG12 ILE A 43 -4.612 5.786 -16.866 1.00 0.00 H new ATOM 0 HG13 ILE A 43 -4.141 4.104 -17.014 1.00 0.00 H new ATOM 0 HG21 ILE A 43 -4.390 7.322 -18.885 1.00 0.00 H new ATOM 0 HG22 ILE A 43 -5.085 6.502 -20.303 1.00 0.00 H new ATOM 0 HG23 ILE A 43 -5.906 6.403 -18.728 1.00 0.00 H new ATOM 0 HD11 ILE A 43 -2.329 5.433 -15.963 1.00 0.00 H new ATOM 0 HD12 ILE A 43 -1.799 4.793 -17.536 1.00 0.00 H new ATOM 0 HD13 ILE A 43 -2.278 6.500 -17.386 1.00 0.00 H new ATOM 139 N LEU A 44 -6.277 3.851 -21.374 1.00 0.00 N ATOM 140 CA LEU A 44 -6.474 3.880 -22.851 1.00 0.00 C ATOM 141 C LEU A 44 -7.021 5.240 -23.295 1.00 0.00 C ATOM 142 O LEU A 44 -8.085 5.659 -22.886 1.00 0.00 O ATOM 143 CB LEU A 44 -7.483 2.772 -23.152 1.00 0.00 C ATOM 144 CG LEU A 44 -7.149 2.144 -24.507 1.00 0.00 C ATOM 145 CD1 LEU A 44 -8.212 1.108 -24.876 1.00 0.00 C ATOM 146 CD2 LEU A 44 -7.111 3.237 -25.576 1.00 0.00 C ATOM 0 H LEU A 44 -7.124 3.721 -20.821 1.00 0.00 H new ATOM 0 HA LEU A 44 -5.536 3.728 -23.385 1.00 0.00 H new ATOM 0 HB2 LEU A 44 -7.454 2.014 -22.369 1.00 0.00 H new ATOM 0 HB3 LEU A 44 -8.494 3.178 -23.165 1.00 0.00 H new ATOM 0 HG LEU A 44 -6.177 1.654 -24.447 1.00 0.00 H new ATOM 0 HD11 LEU A 44 -7.968 0.665 -25.842 1.00 0.00 H new ATOM 0 HD12 LEU A 44 -8.239 0.328 -24.115 1.00 0.00 H new ATOM 0 HD13 LEU A 44 -9.187 1.592 -24.935 1.00 0.00 H new ATOM 0 HD21 LEU A 44 -6.873 2.793 -26.542 1.00 0.00 H new ATOM 0 HD22 LEU A 44 -8.084 3.726 -25.631 1.00 0.00 H new ATOM 0 HD23 LEU A 44 -6.349 3.972 -25.318 1.00 0.00 H new ATOM 158 N CYS A 45 -6.299 5.922 -24.140 1.00 0.00 N ATOM 159 CA CYS A 45 -6.766 7.250 -24.631 1.00 0.00 C ATOM 160 C CYS A 45 -6.592 7.310 -26.151 1.00 0.00 C ATOM 161 O CYS A 45 -5.779 6.604 -26.712 1.00 0.00 O ATOM 162 CB CYS A 45 -5.866 8.283 -23.942 1.00 0.00 C ATOM 163 SG CYS A 45 -5.626 7.833 -22.203 1.00 0.00 S ATOM 0 H CYS A 45 -5.401 5.615 -24.514 1.00 0.00 H new ATOM 0 HA CYS A 45 -7.817 7.435 -24.409 1.00 0.00 H new ATOM 0 HB2 CYS A 45 -4.903 8.334 -24.449 1.00 0.00 H new ATOM 0 HB3 CYS A 45 -6.316 9.273 -24.011 1.00 0.00 H new ATOM 0 HG CYS A 45 -6.783 7.682 -21.630 1.00 0.00 H new ATOM 169 N GLU A 46 -7.346 8.130 -26.829 1.00 0.00 N ATOM 170 CA GLU A 46 -7.205 8.199 -28.311 1.00 0.00 C ATOM 171 C GLU A 46 -5.878 8.853 -28.694 1.00 0.00 C ATOM 172 O GLU A 46 -4.972 8.958 -27.892 1.00 0.00 O ATOM 173 CB GLU A 46 -8.381 9.043 -28.797 1.00 0.00 C ATOM 174 CG GLU A 46 -8.990 8.388 -30.038 1.00 0.00 C ATOM 175 CD GLU A 46 -9.984 7.309 -29.608 1.00 0.00 C ATOM 176 OE1 GLU A 46 -9.610 6.472 -28.805 1.00 0.00 O ATOM 177 OE2 GLU A 46 -11.105 7.339 -30.093 1.00 0.00 O ATOM 0 H GLU A 46 -8.048 8.750 -26.426 1.00 0.00 H new ATOM 0 HA GLU A 46 -7.209 7.207 -28.763 1.00 0.00 H new ATOM 0 HB2 GLU A 46 -9.131 9.130 -28.011 1.00 0.00 H new ATOM 0 HB3 GLU A 46 -8.047 10.054 -29.031 1.00 0.00 H new ATOM 0 HG2 GLU A 46 -9.493 9.138 -30.649 1.00 0.00 H new ATOM 0 HG3 GLU A 46 -8.205 7.950 -30.654 1.00 0.00 H new ATOM 184 N LYS A 47 -5.754 9.284 -29.919 1.00 0.00 N ATOM 185 CA LYS A 47 -4.478 9.921 -30.359 1.00 0.00 C ATOM 186 C LYS A 47 -4.539 11.440 -30.176 1.00 0.00 C ATOM 187 O LYS A 47 -5.190 12.141 -30.928 1.00 0.00 O ATOM 188 CB LYS A 47 -4.350 9.569 -31.844 1.00 0.00 C ATOM 189 CG LYS A 47 -3.002 10.066 -32.372 1.00 0.00 C ATOM 190 CD LYS A 47 -2.892 9.764 -33.868 1.00 0.00 C ATOM 191 CE LYS A 47 -1.514 10.191 -34.376 1.00 0.00 C ATOM 192 NZ LYS A 47 -1.631 10.182 -35.861 1.00 0.00 N ATOM 0 H LYS A 47 -6.479 9.223 -30.634 1.00 0.00 H new ATOM 0 HA LYS A 47 -3.627 9.569 -29.776 1.00 0.00 H new ATOM 0 HB2 LYS A 47 -4.431 8.491 -31.981 1.00 0.00 H new ATOM 0 HB3 LYS A 47 -5.164 10.024 -32.408 1.00 0.00 H new ATOM 0 HG2 LYS A 47 -2.906 11.138 -32.199 1.00 0.00 H new ATOM 0 HG3 LYS A 47 -2.188 9.582 -31.832 1.00 0.00 H new ATOM 0 HD2 LYS A 47 -3.043 8.699 -34.047 1.00 0.00 H new ATOM 0 HD3 LYS A 47 -3.673 10.293 -34.415 1.00 0.00 H new ATOM 0 HE2 LYS A 47 -1.247 11.181 -34.007 1.00 0.00 H new ATOM 0 HE3 LYS A 47 -0.738 9.504 -34.037 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 -0.723 10.465 -36.282 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 -1.879 9.225 -36.184 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 -2.372 10.850 -36.155 1.00 0.00 H new ATOM 206 N HIS A 48 -3.851 11.957 -29.195 1.00 0.00 N ATOM 207 CA HIS A 48 -3.854 13.434 -28.976 1.00 0.00 C ATOM 208 C HIS A 48 -2.421 13.962 -29.008 1.00 0.00 C ATOM 209 O HIS A 48 -2.184 15.146 -28.881 1.00 0.00 O ATOM 210 CB HIS A 48 -4.445 13.655 -27.580 1.00 0.00 C ATOM 211 CG HIS A 48 -5.583 12.709 -27.334 1.00 0.00 C ATOM 212 ND1 HIS A 48 -6.740 12.729 -28.093 1.00 0.00 N ATOM 213 CD2 HIS A 48 -5.761 11.715 -26.405 1.00 0.00 C ATOM 214 CE1 HIS A 48 -7.555 11.775 -27.612 1.00 0.00 C ATOM 215 NE2 HIS A 48 -7.007 11.127 -26.581 1.00 0.00 N ATOM 0 H HIS A 48 -3.287 11.422 -28.535 1.00 0.00 H new ATOM 0 HA HIS A 48 -4.428 13.951 -29.745 1.00 0.00 H new ATOM 0 HB2 HIS A 48 -3.673 13.508 -26.825 1.00 0.00 H new ATOM 0 HB3 HIS A 48 -4.793 14.684 -27.485 1.00 0.00 H new ATOM 0 HD1 HIS A 48 -6.938 13.354 -28.875 1.00 0.00 H new ATOM 0 HD2 HIS A 48 -5.041 11.433 -25.651 1.00 0.00 H new ATOM 0 HE1 HIS A 48 -8.535 11.558 -28.011 1.00 0.00 H new ATOM 223 N GLY A 49 -1.460 13.090 -29.153 1.00 0.00 N ATOM 224 CA GLY A 49 -0.047 13.550 -29.163 1.00 0.00 C ATOM 225 C GLY A 49 0.307 14.039 -27.760 1.00 0.00 C ATOM 226 O GLY A 49 1.148 14.896 -27.579 1.00 0.00 O ATOM 0 H GLY A 49 -1.594 12.085 -29.264 1.00 0.00 H new ATOM 0 HA2 GLY A 49 0.615 12.737 -29.460 1.00 0.00 H new ATOM 0 HA3 GLY A 49 0.086 14.351 -29.890 1.00 0.00 H new ATOM 230 N LYS A 50 -0.344 13.499 -26.764 1.00 0.00 N ATOM 231 CA LYS A 50 -0.066 13.923 -25.364 1.00 0.00 C ATOM 232 C LYS A 50 0.705 12.826 -24.625 1.00 0.00 C ATOM 233 O LYS A 50 0.902 12.890 -23.428 1.00 0.00 O ATOM 234 CB LYS A 50 -1.445 14.136 -24.736 1.00 0.00 C ATOM 235 CG LYS A 50 -2.171 12.794 -24.612 1.00 0.00 C ATOM 236 CD LYS A 50 -3.283 12.913 -23.567 1.00 0.00 C ATOM 237 CE LYS A 50 -2.660 13.112 -22.183 1.00 0.00 C ATOM 238 NZ LYS A 50 -2.976 11.865 -21.435 1.00 0.00 N ATOM 0 H LYS A 50 -1.060 12.779 -26.862 1.00 0.00 H new ATOM 0 HA LYS A 50 0.545 14.824 -25.315 1.00 0.00 H new ATOM 0 HB2 LYS A 50 -1.340 14.595 -23.753 1.00 0.00 H new ATOM 0 HB3 LYS A 50 -2.031 14.822 -25.347 1.00 0.00 H new ATOM 0 HG2 LYS A 50 -2.591 12.505 -25.575 1.00 0.00 H new ATOM 0 HG3 LYS A 50 -1.468 12.013 -24.324 1.00 0.00 H new ATOM 0 HD2 LYS A 50 -3.936 13.752 -23.808 1.00 0.00 H new ATOM 0 HD3 LYS A 50 -3.902 12.016 -23.574 1.00 0.00 H new ATOM 0 HE2 LYS A 50 -1.583 13.268 -22.254 1.00 0.00 H new ATOM 0 HE3 LYS A 50 -3.077 13.987 -21.685 1.00 0.00 H new ATOM 0 HZ1 LYS A 50 -2.235 11.687 -20.728 1.00 0.00 H new ATOM 0 HZ2 LYS A 50 -3.893 11.970 -20.956 1.00 0.00 H new ATOM 0 HZ3 LYS A 50 -3.021 11.065 -22.098 1.00 0.00 H new ATOM 252 N ILE A 51 1.146 11.823 -25.335 1.00 0.00 N ATOM 253 CA ILE A 51 1.913 10.719 -24.687 1.00 0.00 C ATOM 254 C ILE A 51 2.894 11.294 -23.661 1.00 0.00 C ATOM 255 O ILE A 51 3.028 10.792 -22.561 1.00 0.00 O ATOM 256 CB ILE A 51 2.665 10.047 -25.838 1.00 0.00 C ATOM 257 CG1 ILE A 51 1.662 9.333 -26.749 1.00 0.00 C ATOM 258 CG2 ILE A 51 3.664 9.028 -25.284 1.00 0.00 C ATOM 259 CD1 ILE A 51 2.392 8.756 -27.961 1.00 0.00 C ATOM 0 H ILE A 51 1.008 11.720 -26.340 1.00 0.00 H new ATOM 0 HA ILE A 51 1.272 10.018 -24.152 1.00 0.00 H new ATOM 0 HB ILE A 51 3.205 10.805 -26.406 1.00 0.00 H new ATOM 0 HG12 ILE A 51 1.160 8.536 -26.200 1.00 0.00 H new ATOM 0 HG13 ILE A 51 0.890 10.031 -27.075 1.00 0.00 H new ATOM 0 HG21 ILE A 51 4.195 8.554 -26.109 1.00 0.00 H new ATOM 0 HG22 ILE A 51 4.379 9.535 -24.636 1.00 0.00 H new ATOM 0 HG23 ILE A 51 3.130 8.269 -24.712 1.00 0.00 H new ATOM 0 HD11 ILE A 51 1.677 8.248 -28.608 1.00 0.00 H new ATOM 0 HD12 ILE A 51 2.873 9.563 -28.514 1.00 0.00 H new ATOM 0 HD13 ILE A 51 3.147 8.045 -27.626 1.00 0.00 H new ATOM 271 N MET A 52 3.574 12.352 -24.011 1.00 0.00 N ATOM 272 CA MET A 52 4.539 12.970 -23.058 1.00 0.00 C ATOM 273 C MET A 52 3.781 13.559 -21.864 1.00 0.00 C ATOM 274 O MET A 52 4.272 13.585 -20.752 1.00 0.00 O ATOM 275 CB MET A 52 5.229 14.071 -23.868 1.00 0.00 C ATOM 276 CG MET A 52 6.358 14.691 -23.044 1.00 0.00 C ATOM 277 SD MET A 52 7.949 14.337 -23.833 1.00 0.00 S ATOM 278 CE MET A 52 8.060 12.599 -23.346 1.00 0.00 C ATOM 0 H MET A 52 3.503 12.815 -24.917 1.00 0.00 H new ATOM 0 HA MET A 52 5.256 12.255 -22.654 1.00 0.00 H new ATOM 0 HB2 MET A 52 5.627 13.658 -24.795 1.00 0.00 H new ATOM 0 HB3 MET A 52 4.506 14.838 -24.146 1.00 0.00 H new ATOM 0 HG2 MET A 52 6.213 15.768 -22.962 1.00 0.00 H new ATOM 0 HG3 MET A 52 6.345 14.289 -22.031 1.00 0.00 H new ATOM 0 HE1 MET A 52 9.009 12.185 -23.688 1.00 0.00 H new ATOM 0 HE2 MET A 52 8.000 12.521 -22.260 1.00 0.00 H new ATOM 0 HE3 MET A 52 7.238 12.042 -23.796 1.00 0.00 H new ATOM 288 N GLU A 53 2.582 14.026 -22.090 1.00 0.00 N ATOM 289 CA GLU A 53 1.778 14.608 -20.975 1.00 0.00 C ATOM 290 C GLU A 53 1.210 13.489 -20.095 1.00 0.00 C ATOM 291 O GLU A 53 1.129 13.613 -18.890 1.00 0.00 O ATOM 292 CB GLU A 53 0.647 15.372 -21.666 1.00 0.00 C ATOM 293 CG GLU A 53 -0.328 15.912 -20.617 1.00 0.00 C ATOM 294 CD GLU A 53 0.102 17.316 -20.189 1.00 0.00 C ATOM 295 OE1 GLU A 53 1.213 17.452 -19.703 1.00 0.00 O ATOM 296 OE2 GLU A 53 -0.685 18.233 -20.354 1.00 0.00 O ATOM 0 H GLU A 53 2.123 14.030 -23.001 1.00 0.00 H new ATOM 0 HA GLU A 53 2.371 15.253 -20.326 1.00 0.00 H new ATOM 0 HB2 GLU A 53 1.056 16.194 -22.253 1.00 0.00 H new ATOM 0 HB3 GLU A 53 0.122 14.715 -22.360 1.00 0.00 H new ATOM 0 HG2 GLU A 53 -1.338 15.939 -21.025 1.00 0.00 H new ATOM 0 HG3 GLU A 53 -0.351 15.249 -19.752 1.00 0.00 H new ATOM 303 N ALA A 54 0.815 12.398 -20.693 1.00 0.00 N ATOM 304 CA ALA A 54 0.250 11.271 -19.897 1.00 0.00 C ATOM 305 C ALA A 54 1.278 10.768 -18.881 1.00 0.00 C ATOM 306 O ALA A 54 1.003 10.666 -17.702 1.00 0.00 O ATOM 307 CB ALA A 54 -0.067 10.183 -20.923 1.00 0.00 C ATOM 0 H ALA A 54 0.859 12.238 -21.699 1.00 0.00 H new ATOM 0 HA ALA A 54 -0.632 11.569 -19.331 1.00 0.00 H new ATOM 0 HB1 ALA A 54 -0.489 9.316 -20.415 1.00 0.00 H new ATOM 0 HB2 ALA A 54 -0.787 10.565 -21.647 1.00 0.00 H new ATOM 0 HB3 ALA A 54 0.848 9.892 -21.439 1.00 0.00 H new ATOM 313 N MET A 55 2.462 10.451 -19.330 1.00 0.00 N ATOM 314 CA MET A 55 3.506 9.952 -18.390 1.00 0.00 C ATOM 315 C MET A 55 3.920 11.059 -17.416 1.00 0.00 C ATOM 316 O MET A 55 4.213 10.809 -16.264 1.00 0.00 O ATOM 317 CB MET A 55 4.684 9.556 -19.283 1.00 0.00 C ATOM 318 CG MET A 55 5.384 10.816 -19.795 1.00 0.00 C ATOM 319 SD MET A 55 6.771 10.347 -20.861 1.00 0.00 S ATOM 320 CE MET A 55 8.073 10.447 -19.608 1.00 0.00 C ATOM 0 H MET A 55 2.751 10.516 -20.306 1.00 0.00 H new ATOM 0 HA MET A 55 3.151 9.117 -17.786 1.00 0.00 H new ATOM 0 HB2 MET A 55 5.387 8.939 -18.723 1.00 0.00 H new ATOM 0 HB3 MET A 55 4.332 8.956 -20.122 1.00 0.00 H new ATOM 0 HG2 MET A 55 4.680 11.436 -20.349 1.00 0.00 H new ATOM 0 HG3 MET A 55 5.742 11.412 -18.956 1.00 0.00 H new ATOM 0 HE1 MET A 55 9.032 10.191 -20.059 1.00 0.00 H new ATOM 0 HE2 MET A 55 8.118 11.461 -19.210 1.00 0.00 H new ATOM 0 HE3 MET A 55 7.854 9.749 -18.800 1.00 0.00 H new ATOM 330 N GLU A 56 3.952 12.282 -17.873 1.00 0.00 N ATOM 331 CA GLU A 56 4.356 13.405 -16.978 1.00 0.00 C ATOM 332 C GLU A 56 3.277 13.666 -15.922 1.00 0.00 C ATOM 333 O GLU A 56 3.570 14.007 -14.793 1.00 0.00 O ATOM 334 CB GLU A 56 4.499 14.612 -17.903 1.00 0.00 C ATOM 335 CG GLU A 56 5.030 15.806 -17.108 1.00 0.00 C ATOM 336 CD GLU A 56 4.663 17.104 -17.830 1.00 0.00 C ATOM 337 OE1 GLU A 56 4.573 17.078 -19.047 1.00 0.00 O ATOM 338 OE2 GLU A 56 4.478 18.103 -17.155 1.00 0.00 O ATOM 0 H GLU A 56 3.716 12.552 -18.828 1.00 0.00 H new ATOM 0 HA GLU A 56 5.278 13.188 -16.438 1.00 0.00 H new ATOM 0 HB2 GLU A 56 5.178 14.377 -18.723 1.00 0.00 H new ATOM 0 HB3 GLU A 56 3.535 14.858 -18.348 1.00 0.00 H new ATOM 0 HG2 GLU A 56 4.607 15.804 -16.103 1.00 0.00 H new ATOM 0 HG3 GLU A 56 6.112 15.732 -16.999 1.00 0.00 H new ATOM 345 N LYS A 57 2.032 13.520 -16.282 1.00 0.00 N ATOM 346 CA LYS A 57 0.936 13.771 -15.300 1.00 0.00 C ATOM 347 C LYS A 57 0.896 12.671 -14.239 1.00 0.00 C ATOM 348 O LYS A 57 0.601 12.922 -13.088 1.00 0.00 O ATOM 349 CB LYS A 57 -0.346 13.757 -16.132 1.00 0.00 C ATOM 350 CG LYS A 57 -0.458 15.066 -16.912 1.00 0.00 C ATOM 351 CD LYS A 57 -1.677 15.851 -16.424 1.00 0.00 C ATOM 352 CE LYS A 57 -1.469 16.264 -14.964 1.00 0.00 C ATOM 353 NZ LYS A 57 -1.469 17.753 -14.983 1.00 0.00 N ATOM 0 H LYS A 57 1.725 13.238 -17.213 1.00 0.00 H new ATOM 0 HA LYS A 57 1.073 14.712 -14.767 1.00 0.00 H new ATOM 0 HB2 LYS A 57 -0.338 12.911 -16.819 1.00 0.00 H new ATOM 0 HB3 LYS A 57 -1.213 13.632 -15.483 1.00 0.00 H new ATOM 0 HG2 LYS A 57 0.447 15.659 -16.778 1.00 0.00 H new ATOM 0 HG3 LYS A 57 -0.549 14.859 -17.978 1.00 0.00 H new ATOM 0 HD2 LYS A 57 -1.826 16.734 -17.045 1.00 0.00 H new ATOM 0 HD3 LYS A 57 -2.576 15.241 -16.516 1.00 0.00 H new ATOM 0 HE2 LYS A 57 -2.264 15.877 -14.327 1.00 0.00 H new ATOM 0 HE3 LYS A 57 -0.529 15.874 -14.573 1.00 0.00 H new ATOM 0 HZ1 LYS A 57 -1.331 18.113 -14.017 1.00 0.00 H new ATOM 0 HZ2 LYS A 57 -0.697 18.092 -15.592 1.00 0.00 H new ATOM 0 HZ3 LYS A 57 -2.378 18.095 -15.353 1.00 0.00 H new ATOM 367 N LEU A 58 1.181 11.455 -14.610 1.00 0.00 N ATOM 368 CA LEU A 58 1.146 10.352 -13.607 1.00 0.00 C ATOM 369 C LEU A 58 2.552 10.062 -13.066 1.00 0.00 C ATOM 370 O LEU A 58 2.744 9.937 -11.874 1.00 0.00 O ATOM 371 CB LEU A 58 0.562 9.137 -14.344 1.00 0.00 C ATOM 372 CG LEU A 58 1.473 8.711 -15.502 1.00 0.00 C ATOM 373 CD1 LEU A 58 2.545 7.752 -14.989 1.00 0.00 C ATOM 374 CD2 LEU A 58 0.636 7.995 -16.566 1.00 0.00 C ATOM 0 H LEU A 58 1.435 11.177 -15.558 1.00 0.00 H new ATOM 0 HA LEU A 58 0.539 10.612 -12.740 1.00 0.00 H new ATOM 0 HB2 LEU A 58 0.440 8.308 -13.647 1.00 0.00 H new ATOM 0 HB3 LEU A 58 -0.429 9.380 -14.726 1.00 0.00 H new ATOM 0 HG LEU A 58 1.947 9.594 -15.930 1.00 0.00 H new ATOM 0 HD11 LEU A 58 3.190 7.452 -15.815 1.00 0.00 H new ATOM 0 HD12 LEU A 58 3.142 8.249 -14.224 1.00 0.00 H new ATOM 0 HD13 LEU A 58 2.069 6.870 -14.561 1.00 0.00 H new ATOM 0 HD21 LEU A 58 1.280 7.690 -17.391 1.00 0.00 H new ATOM 0 HD22 LEU A 58 0.167 7.114 -16.128 1.00 0.00 H new ATOM 0 HD23 LEU A 58 -0.135 8.670 -16.937 1.00 0.00 H new ATOM 386 N LYS A 59 3.536 9.965 -13.925 1.00 0.00 N ATOM 387 CA LYS A 59 4.926 9.692 -13.447 1.00 0.00 C ATOM 388 C LYS A 59 4.907 8.703 -12.273 1.00 0.00 C ATOM 389 O LYS A 59 3.970 7.948 -12.105 1.00 0.00 O ATOM 390 CB LYS A 59 5.454 11.059 -13.003 1.00 0.00 C ATOM 391 CG LYS A 59 5.946 11.837 -14.224 1.00 0.00 C ATOM 392 CD LYS A 59 7.338 12.402 -13.941 1.00 0.00 C ATOM 393 CE LYS A 59 8.030 12.754 -15.260 1.00 0.00 C ATOM 394 NZ LYS A 59 9.451 13.001 -14.892 1.00 0.00 N ATOM 0 H LYS A 59 3.437 10.063 -14.935 1.00 0.00 H new ATOM 0 HA LYS A 59 5.552 9.240 -14.217 1.00 0.00 H new ATOM 0 HB2 LYS A 59 4.667 11.617 -12.496 1.00 0.00 H new ATOM 0 HB3 LYS A 59 6.267 10.932 -12.288 1.00 0.00 H new ATOM 0 HG2 LYS A 59 5.977 11.184 -15.096 1.00 0.00 H new ATOM 0 HG3 LYS A 59 5.254 12.646 -14.456 1.00 0.00 H new ATOM 0 HD2 LYS A 59 7.260 13.289 -13.312 1.00 0.00 H new ATOM 0 HD3 LYS A 59 7.932 11.672 -13.391 1.00 0.00 H new ATOM 0 HE2 LYS A 59 7.944 11.941 -15.981 1.00 0.00 H new ATOM 0 HE3 LYS A 59 7.582 13.635 -15.719 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 9.992 13.249 -15.745 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 9.502 13.784 -14.210 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 9.853 12.143 -14.464 1.00 0.00 H new ATOM 408 N SER A 60 5.930 8.699 -11.459 1.00 0.00 N ATOM 409 CA SER A 60 5.957 7.759 -10.302 1.00 0.00 C ATOM 410 C SER A 60 5.625 8.502 -9.004 1.00 0.00 C ATOM 411 O SER A 60 5.731 7.959 -7.923 1.00 0.00 O ATOM 412 CB SER A 60 7.388 7.226 -10.258 1.00 0.00 C ATOM 413 OG SER A 60 7.468 6.179 -9.300 1.00 0.00 O ATOM 0 H SER A 60 6.746 9.305 -11.546 1.00 0.00 H new ATOM 0 HA SER A 60 5.224 6.959 -10.406 1.00 0.00 H new ATOM 0 HB2 SER A 60 7.682 6.859 -11.241 1.00 0.00 H new ATOM 0 HB3 SER A 60 8.079 8.027 -9.997 1.00 0.00 H new ATOM 0 HG SER A 60 6.886 6.387 -8.539 1.00 0.00 H new ATOM 419 N GLY A 61 5.227 9.742 -9.101 1.00 0.00 N ATOM 420 CA GLY A 61 4.894 10.514 -7.870 1.00 0.00 C ATOM 421 C GLY A 61 3.427 10.947 -7.911 1.00 0.00 C ATOM 422 O GLY A 61 2.735 10.920 -6.913 1.00 0.00 O ATOM 0 H GLY A 61 5.118 10.252 -9.977 1.00 0.00 H new ATOM 0 HA2 GLY A 61 5.078 9.904 -6.986 1.00 0.00 H new ATOM 0 HA3 GLY A 61 5.539 11.389 -7.793 1.00 0.00 H new ATOM 426 N MET A 62 2.949 11.352 -9.055 1.00 0.00 N ATOM 427 CA MET A 62 1.526 11.791 -9.152 1.00 0.00 C ATOM 428 C MET A 62 0.585 10.601 -8.938 1.00 0.00 C ATOM 429 O MET A 62 0.997 9.459 -8.954 1.00 0.00 O ATOM 430 CB MET A 62 1.381 12.350 -10.569 1.00 0.00 C ATOM 431 CG MET A 62 2.394 13.477 -10.776 1.00 0.00 C ATOM 432 SD MET A 62 2.216 14.700 -9.454 1.00 0.00 S ATOM 433 CE MET A 62 3.722 14.273 -8.544 1.00 0.00 C ATOM 0 H MET A 62 3.479 11.398 -9.925 1.00 0.00 H new ATOM 0 HA MET A 62 1.269 12.532 -8.395 1.00 0.00 H new ATOM 0 HB2 MET A 62 1.544 11.560 -11.302 1.00 0.00 H new ATOM 0 HB3 MET A 62 0.369 12.723 -10.723 1.00 0.00 H new ATOM 0 HG2 MET A 62 3.407 13.074 -10.779 1.00 0.00 H new ATOM 0 HG3 MET A 62 2.236 13.949 -11.746 1.00 0.00 H new ATOM 0 HE1 MET A 62 3.455 13.766 -7.617 1.00 0.00 H new ATOM 0 HE2 MET A 62 4.341 13.614 -9.153 1.00 0.00 H new ATOM 0 HE3 MET A 62 4.278 15.182 -8.313 1.00 0.00 H new ATOM 443 N ARG A 63 -0.676 10.867 -8.731 1.00 0.00 N ATOM 444 CA ARG A 63 -1.653 9.762 -8.506 1.00 0.00 C ATOM 445 C ARG A 63 -1.916 8.999 -9.806 1.00 0.00 C ATOM 446 O ARG A 63 -2.718 9.412 -10.620 1.00 0.00 O ATOM 447 CB ARG A 63 -2.933 10.468 -8.055 1.00 0.00 C ATOM 448 CG ARG A 63 -3.022 10.468 -6.530 1.00 0.00 C ATOM 449 CD ARG A 63 -3.715 11.751 -6.067 1.00 0.00 C ATOM 450 NE ARG A 63 -4.421 11.376 -4.810 1.00 0.00 N ATOM 451 CZ ARG A 63 -3.825 11.508 -3.656 1.00 0.00 C ATOM 452 NH1 ARG A 63 -2.549 11.778 -3.602 1.00 0.00 N ATOM 453 NH2 ARG A 63 -4.507 11.368 -2.553 1.00 0.00 N ATOM 0 H ARG A 63 -1.074 11.806 -8.708 1.00 0.00 H new ATOM 0 HA ARG A 63 -1.288 9.037 -7.779 1.00 0.00 H new ATOM 0 HB2 ARG A 63 -2.944 11.492 -8.428 1.00 0.00 H new ATOM 0 HB3 ARG A 63 -3.803 9.966 -8.478 1.00 0.00 H new ATOM 0 HG2 ARG A 63 -3.578 9.596 -6.186 1.00 0.00 H new ATOM 0 HG3 ARG A 63 -2.025 10.402 -6.095 1.00 0.00 H new ATOM 0 HD2 ARG A 63 -2.993 12.548 -5.891 1.00 0.00 H new ATOM 0 HD3 ARG A 63 -4.415 12.115 -6.819 1.00 0.00 H new ATOM 0 HE ARG A 63 -5.374 11.015 -4.851 1.00 0.00 H new ATOM 0 HH11 ARG A 63 -2.014 11.887 -4.463 1.00 0.00 H new ATOM 0 HH12 ARG A 63 -2.087 11.880 -2.698 1.00 0.00 H new ATOM 0 HH21 ARG A 63 -5.504 11.156 -2.593 1.00 0.00 H new ATOM 0 HH22 ARG A 63 -4.043 11.471 -1.650 1.00 0.00 H new ATOM 467 N PHE A 64 -1.266 7.884 -10.014 1.00 0.00 N ATOM 468 CA PHE A 64 -1.522 7.122 -11.269 1.00 0.00 C ATOM 469 C PHE A 64 -3.027 6.893 -11.419 1.00 0.00 C ATOM 470 O PHE A 64 -3.554 6.843 -12.514 1.00 0.00 O ATOM 471 CB PHE A 64 -0.787 5.792 -11.111 1.00 0.00 C ATOM 472 CG PHE A 64 -0.957 4.981 -12.376 1.00 0.00 C ATOM 473 CD1 PHE A 64 -0.161 5.253 -13.496 1.00 0.00 C ATOM 474 CD2 PHE A 64 -1.917 3.963 -12.431 1.00 0.00 C ATOM 475 CE1 PHE A 64 -0.325 4.507 -14.670 1.00 0.00 C ATOM 476 CE2 PHE A 64 -2.082 3.218 -13.605 1.00 0.00 C ATOM 477 CZ PHE A 64 -1.287 3.490 -14.724 1.00 0.00 C ATOM 0 H PHE A 64 -0.580 7.474 -9.380 1.00 0.00 H new ATOM 0 HA PHE A 64 -1.176 7.654 -12.155 1.00 0.00 H new ATOM 0 HB2 PHE A 64 0.271 5.968 -10.916 1.00 0.00 H new ATOM 0 HB3 PHE A 64 -1.182 5.243 -10.256 1.00 0.00 H new ATOM 0 HD1 PHE A 64 0.579 6.038 -13.454 1.00 0.00 H new ATOM 0 HD2 PHE A 64 -2.530 3.752 -11.567 1.00 0.00 H new ATOM 0 HE1 PHE A 64 0.290 4.716 -15.533 1.00 0.00 H new ATOM 0 HE2 PHE A 64 -2.823 2.433 -13.647 1.00 0.00 H new ATOM 0 HZ PHE A 64 -1.415 2.916 -15.630 1.00 0.00 H new ATOM 487 N ASN A 65 -3.725 6.767 -10.322 1.00 0.00 N ATOM 488 CA ASN A 65 -5.198 6.557 -10.395 1.00 0.00 C ATOM 489 C ASN A 65 -5.872 7.851 -10.851 1.00 0.00 C ATOM 490 O ASN A 65 -6.843 7.837 -11.579 1.00 0.00 O ATOM 491 CB ASN A 65 -5.620 6.198 -8.969 1.00 0.00 C ATOM 492 CG ASN A 65 -5.374 7.395 -8.049 1.00 0.00 C ATOM 493 OD1 ASN A 65 -4.283 7.575 -7.546 1.00 0.00 O ATOM 494 ND2 ASN A 65 -6.350 8.227 -7.806 1.00 0.00 N ATOM 0 H ASN A 65 -3.338 6.801 -9.379 1.00 0.00 H new ATOM 0 HA ASN A 65 -5.480 5.777 -11.102 1.00 0.00 H new ATOM 0 HB2 ASN A 65 -6.674 5.921 -8.949 1.00 0.00 H new ATOM 0 HB3 ASN A 65 -5.056 5.334 -8.618 1.00 0.00 H new ATOM 0 HD21 ASN A 65 -6.197 9.028 -7.194 1.00 0.00 H new ATOM 0 HD22 ASN A 65 -7.266 8.076 -8.228 1.00 0.00 H new ATOM 501 N GLU A 66 -5.353 8.974 -10.433 1.00 0.00 N ATOM 502 CA GLU A 66 -5.952 10.274 -10.848 1.00 0.00 C ATOM 503 C GLU A 66 -5.827 10.435 -12.365 1.00 0.00 C ATOM 504 O GLU A 66 -6.722 10.923 -13.031 1.00 0.00 O ATOM 505 CB GLU A 66 -5.118 11.334 -10.129 1.00 0.00 C ATOM 506 CG GLU A 66 -5.692 12.723 -10.417 1.00 0.00 C ATOM 507 CD GLU A 66 -4.894 13.776 -9.646 1.00 0.00 C ATOM 508 OE1 GLU A 66 -3.737 13.975 -9.980 1.00 0.00 O ATOM 509 OE2 GLU A 66 -5.452 14.364 -8.735 1.00 0.00 O ATOM 0 H GLU A 66 -4.540 9.047 -9.822 1.00 0.00 H new ATOM 0 HA GLU A 66 -7.010 10.350 -10.599 1.00 0.00 H new ATOM 0 HB2 GLU A 66 -5.119 11.145 -9.056 1.00 0.00 H new ATOM 0 HB3 GLU A 66 -4.081 11.282 -10.461 1.00 0.00 H new ATOM 0 HG2 GLU A 66 -5.650 12.931 -11.486 1.00 0.00 H new ATOM 0 HG3 GLU A 66 -6.742 12.762 -10.126 1.00 0.00 H new ATOM 516 N VAL A 67 -4.716 10.022 -12.909 1.00 0.00 N ATOM 517 CA VAL A 67 -4.504 10.135 -14.379 1.00 0.00 C ATOM 518 C VAL A 67 -5.438 9.177 -15.126 1.00 0.00 C ATOM 519 O VAL A 67 -6.065 9.541 -16.101 1.00 0.00 O ATOM 520 CB VAL A 67 -3.041 9.738 -14.585 1.00 0.00 C ATOM 521 CG1 VAL A 67 -2.782 9.447 -16.064 1.00 0.00 C ATOM 522 CG2 VAL A 67 -2.133 10.882 -14.127 1.00 0.00 C ATOM 0 H VAL A 67 -3.940 9.608 -12.393 1.00 0.00 H new ATOM 0 HA VAL A 67 -4.717 11.134 -14.759 1.00 0.00 H new ATOM 0 HB VAL A 67 -2.829 8.843 -14.001 1.00 0.00 H new ATOM 0 HG11 VAL A 67 -1.738 9.165 -16.202 1.00 0.00 H new ATOM 0 HG12 VAL A 67 -3.425 8.630 -16.392 1.00 0.00 H new ATOM 0 HG13 VAL A 67 -2.998 10.338 -16.653 1.00 0.00 H new ATOM 0 HG21 VAL A 67 -1.090 10.600 -14.273 1.00 0.00 H new ATOM 0 HG22 VAL A 67 -2.352 11.776 -14.710 1.00 0.00 H new ATOM 0 HG23 VAL A 67 -2.309 11.086 -13.071 1.00 0.00 H new ATOM 532 N ALA A 68 -5.531 7.956 -14.677 1.00 0.00 N ATOM 533 CA ALA A 68 -6.421 6.974 -15.364 1.00 0.00 C ATOM 534 C ALA A 68 -7.868 7.475 -15.371 1.00 0.00 C ATOM 535 O ALA A 68 -8.536 7.457 -16.387 1.00 0.00 O ATOM 536 CB ALA A 68 -6.303 5.689 -14.542 1.00 0.00 C ATOM 0 H ALA A 68 -5.030 7.595 -13.865 1.00 0.00 H new ATOM 0 HA ALA A 68 -6.136 6.822 -16.405 1.00 0.00 H new ATOM 0 HB1 ALA A 68 -6.931 4.915 -14.984 1.00 0.00 H new ATOM 0 HB2 ALA A 68 -5.265 5.355 -14.536 1.00 0.00 H new ATOM 0 HB3 ALA A 68 -6.629 5.880 -13.520 1.00 0.00 H new ATOM 542 N ALA A 69 -8.359 7.914 -14.246 1.00 0.00 N ATOM 543 CA ALA A 69 -9.766 8.406 -14.189 1.00 0.00 C ATOM 544 C ALA A 69 -9.979 9.576 -15.157 1.00 0.00 C ATOM 545 O ALA A 69 -11.016 9.694 -15.778 1.00 0.00 O ATOM 546 CB ALA A 69 -9.964 8.866 -12.745 1.00 0.00 C ATOM 0 H ALA A 69 -7.849 7.954 -13.364 1.00 0.00 H new ATOM 0 HA ALA A 69 -10.477 7.632 -14.479 1.00 0.00 H new ATOM 0 HB1 ALA A 69 -10.979 9.244 -12.619 1.00 0.00 H new ATOM 0 HB2 ALA A 69 -9.804 8.025 -12.070 1.00 0.00 H new ATOM 0 HB3 ALA A 69 -9.251 9.657 -12.514 1.00 0.00 H new ATOM 552 N GLN A 70 -9.014 10.451 -15.283 1.00 0.00 N ATOM 553 CA GLN A 70 -9.182 11.616 -16.205 1.00 0.00 C ATOM 554 C GLN A 70 -8.831 11.241 -17.650 1.00 0.00 C ATOM 555 O GLN A 70 -9.277 11.876 -18.584 1.00 0.00 O ATOM 556 CB GLN A 70 -8.209 12.677 -15.687 1.00 0.00 C ATOM 557 CG GLN A 70 -8.539 13.031 -14.238 1.00 0.00 C ATOM 558 CD GLN A 70 -9.954 13.595 -14.169 1.00 0.00 C ATOM 559 OE1 GLN A 70 -10.964 12.785 -14.281 1.00 0.00 O flip ATOM 560 NE2 GLN A 70 -10.141 14.785 -14.011 1.00 0.00 N flip ATOM 0 H GLN A 70 -8.122 10.410 -14.791 1.00 0.00 H new ATOM 0 HA GLN A 70 -10.215 11.965 -16.219 1.00 0.00 H new ATOM 0 HB2 GLN A 70 -7.186 12.307 -15.755 1.00 0.00 H new ATOM 0 HB3 GLN A 70 -8.267 13.570 -16.310 1.00 0.00 H new ATOM 0 HG2 GLN A 70 -8.456 12.146 -13.607 1.00 0.00 H new ATOM 0 HG3 GLN A 70 -7.825 13.761 -13.858 1.00 0.00 H new ATOM 0 HE21 GLN A 70 -9.347 15.419 -13.923 1.00 0.00 H new ATOM 0 HE22 GLN A 70 -11.092 15.150 -13.966 1.00 0.00 H new ATOM 569 N TYR A 71 -8.031 10.228 -17.848 1.00 0.00 N ATOM 570 CA TYR A 71 -7.662 9.841 -19.244 1.00 0.00 C ATOM 571 C TYR A 71 -8.253 8.478 -19.600 1.00 0.00 C ATOM 572 O TYR A 71 -7.815 7.827 -20.528 1.00 0.00 O ATOM 573 CB TYR A 71 -6.134 9.765 -19.253 1.00 0.00 C ATOM 574 CG TYR A 71 -5.532 11.139 -19.054 1.00 0.00 C ATOM 575 CD1 TYR A 71 -6.271 12.292 -19.355 1.00 0.00 C ATOM 576 CD2 TYR A 71 -4.224 11.257 -18.571 1.00 0.00 C ATOM 577 CE1 TYR A 71 -5.700 13.556 -19.170 1.00 0.00 C ATOM 578 CE2 TYR A 71 -3.653 12.520 -18.387 1.00 0.00 C ATOM 579 CZ TYR A 71 -4.391 13.672 -18.687 1.00 0.00 C ATOM 580 OH TYR A 71 -3.829 14.920 -18.507 1.00 0.00 O ATOM 0 H TYR A 71 -7.619 9.655 -17.112 1.00 0.00 H new ATOM 0 HA TYR A 71 -8.044 10.556 -19.972 1.00 0.00 H new ATOM 0 HB2 TYR A 71 -5.793 9.095 -18.464 1.00 0.00 H new ATOM 0 HB3 TYR A 71 -5.791 9.345 -20.198 1.00 0.00 H new ATOM 0 HD1 TYR A 71 -7.280 12.205 -19.729 1.00 0.00 H new ATOM 0 HD2 TYR A 71 -3.654 10.370 -18.340 1.00 0.00 H new ATOM 0 HE1 TYR A 71 -6.270 14.444 -19.400 1.00 0.00 H new ATOM 0 HE2 TYR A 71 -2.643 12.607 -18.014 1.00 0.00 H new ATOM 0 HH TYR A 71 -4.532 15.567 -18.291 1.00 0.00 H new ATOM 590 N SER A 72 -9.241 8.036 -18.877 1.00 0.00 N ATOM 591 CA SER A 72 -9.844 6.712 -19.186 1.00 0.00 C ATOM 592 C SER A 72 -10.979 6.861 -20.200 1.00 0.00 C ATOM 593 O SER A 72 -12.020 7.415 -19.906 1.00 0.00 O ATOM 594 CB SER A 72 -10.385 6.198 -17.853 1.00 0.00 C ATOM 595 OG SER A 72 -9.474 5.250 -17.308 1.00 0.00 O ATOM 0 H SER A 72 -9.656 8.532 -18.088 1.00 0.00 H new ATOM 0 HA SER A 72 -9.118 6.028 -19.625 1.00 0.00 H new ATOM 0 HB2 SER A 72 -10.522 7.028 -17.159 1.00 0.00 H new ATOM 0 HB3 SER A 72 -11.363 5.738 -17.998 1.00 0.00 H new ATOM 0 HG SER A 72 -8.753 5.721 -16.840 1.00 0.00 H new ATOM 601 N GLU A 73 -10.795 6.349 -21.385 1.00 0.00 N ATOM 602 CA GLU A 73 -11.873 6.432 -22.410 1.00 0.00 C ATOM 603 C GLU A 73 -12.621 5.098 -22.459 1.00 0.00 C ATOM 604 O GLU A 73 -13.604 4.946 -23.156 1.00 0.00 O ATOM 605 CB GLU A 73 -11.160 6.697 -23.736 1.00 0.00 C ATOM 606 CG GLU A 73 -10.527 8.089 -23.716 1.00 0.00 C ATOM 607 CD GLU A 73 -9.917 8.382 -25.086 1.00 0.00 C ATOM 608 OE1 GLU A 73 -9.659 7.435 -25.810 1.00 0.00 O ATOM 609 OE2 GLU A 73 -9.716 9.547 -25.387 1.00 0.00 O ATOM 0 H GLU A 73 -9.944 5.876 -21.688 1.00 0.00 H new ATOM 0 HA GLU A 73 -12.600 7.214 -22.191 1.00 0.00 H new ATOM 0 HB2 GLU A 73 -10.393 5.941 -23.904 1.00 0.00 H new ATOM 0 HB3 GLU A 73 -11.868 6.621 -24.561 1.00 0.00 H new ATOM 0 HG2 GLU A 73 -11.278 8.840 -23.471 1.00 0.00 H new ATOM 0 HG3 GLU A 73 -9.759 8.142 -22.944 1.00 0.00 H new ATOM 616 N ASP A 74 -12.156 4.129 -21.717 1.00 0.00 N ATOM 617 CA ASP A 74 -12.828 2.801 -21.706 1.00 0.00 C ATOM 618 C ASP A 74 -13.624 2.636 -20.409 1.00 0.00 C ATOM 619 O ASP A 74 -13.743 1.553 -19.874 1.00 0.00 O ATOM 620 CB ASP A 74 -11.687 1.785 -21.775 1.00 0.00 C ATOM 621 CG ASP A 74 -10.796 1.936 -20.540 1.00 0.00 C ATOM 622 OD1 ASP A 74 -11.151 2.710 -19.668 1.00 0.00 O ATOM 623 OD2 ASP A 74 -9.773 1.273 -20.489 1.00 0.00 O ATOM 0 H ASP A 74 -11.335 4.202 -21.116 1.00 0.00 H new ATOM 0 HA ASP A 74 -13.530 2.676 -22.530 1.00 0.00 H new ATOM 0 HB2 ASP A 74 -12.089 0.773 -21.825 1.00 0.00 H new ATOM 0 HB3 ASP A 74 -11.101 1.941 -22.681 1.00 0.00 H new ATOM 628 N LYS A 75 -14.170 3.709 -19.901 1.00 0.00 N ATOM 629 CA LYS A 75 -14.958 3.619 -18.637 1.00 0.00 C ATOM 630 C LYS A 75 -16.035 2.538 -18.761 1.00 0.00 C ATOM 631 O LYS A 75 -16.280 1.783 -17.843 1.00 0.00 O ATOM 632 CB LYS A 75 -15.598 5.000 -18.473 1.00 0.00 C ATOM 633 CG LYS A 75 -16.107 5.161 -17.039 1.00 0.00 C ATOM 634 CD LYS A 75 -17.584 4.766 -16.973 1.00 0.00 C ATOM 635 CE LYS A 75 -18.142 5.090 -15.585 1.00 0.00 C ATOM 636 NZ LYS A 75 -19.438 4.359 -15.513 1.00 0.00 N ATOM 0 H LYS A 75 -14.105 4.643 -20.306 1.00 0.00 H new ATOM 0 HA LYS A 75 -14.339 3.352 -17.781 1.00 0.00 H new ATOM 0 HB2 LYS A 75 -14.870 5.779 -18.701 1.00 0.00 H new ATOM 0 HB3 LYS A 75 -16.422 5.117 -19.178 1.00 0.00 H new ATOM 0 HG2 LYS A 75 -15.523 4.538 -16.362 1.00 0.00 H new ATOM 0 HG3 LYS A 75 -15.981 6.193 -16.711 1.00 0.00 H new ATOM 0 HD2 LYS A 75 -18.148 5.301 -17.737 1.00 0.00 H new ATOM 0 HD3 LYS A 75 -17.696 3.702 -17.181 1.00 0.00 H new ATOM 0 HE2 LYS A 75 -17.460 4.764 -14.799 1.00 0.00 H new ATOM 0 HE3 LYS A 75 -18.286 6.163 -15.458 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 -19.883 4.531 -14.589 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 -20.068 4.695 -16.269 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 -19.269 3.340 -15.631 1.00 0.00 H new ATOM 650 N ALA A 76 -16.680 2.461 -19.893 1.00 0.00 N ATOM 651 CA ALA A 76 -17.741 1.430 -20.078 1.00 0.00 C ATOM 652 C ALA A 76 -17.129 0.026 -20.039 1.00 0.00 C ATOM 653 O ALA A 76 -17.659 -0.875 -19.418 1.00 0.00 O ATOM 654 CB ALA A 76 -18.337 1.724 -21.455 1.00 0.00 C ATOM 0 H ALA A 76 -16.518 3.067 -20.697 1.00 0.00 H new ATOM 0 HA ALA A 76 -18.496 1.464 -19.292 1.00 0.00 H new ATOM 0 HB1 ALA A 76 -19.129 1.007 -21.669 1.00 0.00 H new ATOM 0 HB2 ALA A 76 -18.749 2.733 -21.465 1.00 0.00 H new ATOM 0 HB3 ALA A 76 -17.558 1.642 -22.213 1.00 0.00 H new ATOM 660 N ARG A 77 -16.017 -0.168 -20.693 1.00 0.00 N ATOM 661 CA ARG A 77 -15.376 -1.516 -20.685 1.00 0.00 C ATOM 662 C ARG A 77 -14.482 -1.663 -19.450 1.00 0.00 C ATOM 663 O ARG A 77 -14.029 -2.742 -19.122 1.00 0.00 O ATOM 664 CB ARG A 77 -14.545 -1.572 -21.967 1.00 0.00 C ATOM 665 CG ARG A 77 -15.481 -1.648 -23.176 1.00 0.00 C ATOM 666 CD ARG A 77 -14.668 -1.895 -24.451 1.00 0.00 C ATOM 667 NE ARG A 77 -15.069 -0.802 -25.379 1.00 0.00 N ATOM 668 CZ ARG A 77 -14.325 0.263 -25.497 1.00 0.00 C ATOM 669 NH1 ARG A 77 -13.234 0.220 -26.210 1.00 0.00 N ATOM 670 NH2 ARG A 77 -14.678 1.373 -24.904 1.00 0.00 N ATOM 0 H ARG A 77 -15.525 0.545 -21.231 1.00 0.00 H new ATOM 0 HA ARG A 77 -16.107 -2.323 -20.646 1.00 0.00 H new ATOM 0 HB2 ARG A 77 -13.909 -0.690 -22.040 1.00 0.00 H new ATOM 0 HB3 ARG A 77 -13.885 -2.440 -21.949 1.00 0.00 H new ATOM 0 HG2 ARG A 77 -16.206 -2.450 -23.036 1.00 0.00 H new ATOM 0 HG3 ARG A 77 -16.046 -0.720 -23.268 1.00 0.00 H new ATOM 0 HD2 ARG A 77 -13.597 -1.868 -24.248 1.00 0.00 H new ATOM 0 HD3 ARG A 77 -14.887 -2.874 -24.876 1.00 0.00 H new ATOM 0 HE ARG A 77 -15.927 -0.886 -25.924 1.00 0.00 H new ATOM 0 HH11 ARG A 77 -12.963 -0.646 -26.675 1.00 0.00 H new ATOM 0 HH12 ARG A 77 -12.652 1.053 -26.302 1.00 0.00 H new ATOM 0 HH21 ARG A 77 -15.534 1.405 -24.350 1.00 0.00 H new ATOM 0 HH22 ARG A 77 -14.098 2.207 -24.995 1.00 0.00 H new ATOM 684 N GLN A 78 -14.235 -0.584 -18.759 1.00 0.00 N ATOM 685 CA GLN A 78 -13.382 -0.653 -17.535 1.00 0.00 C ATOM 686 C GLN A 78 -11.997 -1.213 -17.870 1.00 0.00 C ATOM 687 O GLN A 78 -11.362 -1.851 -17.054 1.00 0.00 O ATOM 688 CB GLN A 78 -14.128 -1.593 -16.587 1.00 0.00 C ATOM 689 CG GLN A 78 -13.529 -1.479 -15.184 1.00 0.00 C ATOM 690 CD GLN A 78 -14.368 -0.508 -14.352 1.00 0.00 C ATOM 691 OE1 GLN A 78 -14.840 0.567 -14.916 1.00 0.00 O flip ATOM 692 NE2 GLN A 78 -14.595 -0.730 -13.179 1.00 0.00 N flip ATOM 0 H GLN A 78 -14.587 0.345 -18.989 1.00 0.00 H new ATOM 0 HA GLN A 78 -13.220 0.331 -17.094 1.00 0.00 H new ATOM 0 HB2 GLN A 78 -15.188 -1.338 -16.564 1.00 0.00 H new ATOM 0 HB3 GLN A 78 -14.055 -2.620 -16.943 1.00 0.00 H new ATOM 0 HG2 GLN A 78 -13.505 -2.458 -14.706 1.00 0.00 H new ATOM 0 HG3 GLN A 78 -12.499 -1.128 -15.244 1.00 0.00 H new ATOM 0 HE21 GLN A 78 -14.225 -1.572 -12.738 1.00 0.00 H new ATOM 0 HE22 GLN A 78 -15.156 -0.074 -12.635 1.00 0.00 H new ATOM 701 N GLY A 79 -11.521 -0.979 -19.061 1.00 0.00 N ATOM 702 CA GLY A 79 -10.176 -1.497 -19.441 1.00 0.00 C ATOM 703 C GLY A 79 -9.095 -0.754 -18.652 1.00 0.00 C ATOM 704 O GLY A 79 -8.018 -1.260 -18.434 1.00 0.00 O ATOM 0 H GLY A 79 -12.005 -0.452 -19.788 1.00 0.00 H new ATOM 0 HA2 GLY A 79 -10.117 -2.566 -19.239 1.00 0.00 H new ATOM 0 HA3 GLY A 79 -10.014 -1.366 -20.511 1.00 0.00 H new ATOM 708 N GLY A 80 -9.373 0.445 -18.229 1.00 0.00 N ATOM 709 CA GLY A 80 -8.360 1.223 -17.464 1.00 0.00 C ATOM 710 C GLY A 80 -7.785 0.376 -16.326 1.00 0.00 C ATOM 711 O GLY A 80 -6.629 0.503 -15.974 1.00 0.00 O ATOM 0 H GLY A 80 -10.262 0.923 -18.380 1.00 0.00 H new ATOM 0 HA2 GLY A 80 -7.558 1.542 -18.130 1.00 0.00 H new ATOM 0 HA3 GLY A 80 -8.816 2.126 -17.059 1.00 0.00 H new ATOM 715 N ASP A 81 -8.576 -0.475 -15.729 1.00 0.00 N ATOM 716 CA ASP A 81 -8.049 -1.297 -14.602 1.00 0.00 C ATOM 717 C ASP A 81 -8.465 -2.765 -14.736 1.00 0.00 C ATOM 718 O ASP A 81 -9.610 -3.117 -14.538 1.00 0.00 O ATOM 719 CB ASP A 81 -8.672 -0.687 -13.347 1.00 0.00 C ATOM 720 CG ASP A 81 -8.185 -1.454 -12.115 1.00 0.00 C ATOM 721 OD1 ASP A 81 -8.358 -2.660 -12.088 1.00 0.00 O ATOM 722 OD2 ASP A 81 -7.646 -0.821 -11.222 1.00 0.00 O ATOM 0 H ASP A 81 -9.554 -0.636 -15.970 1.00 0.00 H new ATOM 0 HA ASP A 81 -6.959 -1.289 -14.579 1.00 0.00 H new ATOM 0 HB2 ASP A 81 -8.398 0.365 -13.266 1.00 0.00 H new ATOM 0 HB3 ASP A 81 -9.759 -0.730 -13.410 1.00 0.00 H new ATOM 727 N LEU A 82 -7.534 -3.627 -15.040 1.00 0.00 N ATOM 728 CA LEU A 82 -7.865 -5.073 -15.149 1.00 0.00 C ATOM 729 C LEU A 82 -7.427 -5.768 -13.857 1.00 0.00 C ATOM 730 O LEU A 82 -6.444 -5.395 -13.250 1.00 0.00 O ATOM 731 CB LEU A 82 -7.068 -5.585 -16.354 1.00 0.00 C ATOM 732 CG LEU A 82 -7.539 -4.864 -17.620 1.00 0.00 C ATOM 733 CD1 LEU A 82 -6.972 -3.447 -17.638 1.00 0.00 C ATOM 734 CD2 LEU A 82 -7.044 -5.614 -18.858 1.00 0.00 C ATOM 0 H LEU A 82 -6.558 -3.391 -15.218 1.00 0.00 H new ATOM 0 HA LEU A 82 -8.930 -5.264 -15.285 1.00 0.00 H new ATOM 0 HB2 LEU A 82 -6.003 -5.413 -16.199 1.00 0.00 H new ATOM 0 HB3 LEU A 82 -7.204 -6.661 -16.463 1.00 0.00 H new ATOM 0 HG LEU A 82 -8.628 -4.828 -17.626 1.00 0.00 H new ATOM 0 HD11 LEU A 82 -7.307 -2.933 -18.539 1.00 0.00 H new ATOM 0 HD12 LEU A 82 -7.321 -2.904 -16.759 1.00 0.00 H new ATOM 0 HD13 LEU A 82 -5.883 -3.491 -17.629 1.00 0.00 H new ATOM 0 HD21 LEU A 82 -7.382 -5.097 -19.756 1.00 0.00 H new ATOM 0 HD22 LEU A 82 -5.955 -5.652 -18.849 1.00 0.00 H new ATOM 0 HD23 LEU A 82 -7.442 -6.629 -18.852 1.00 0.00 H new ATOM 746 N GLY A 83 -8.156 -6.754 -13.415 1.00 0.00 N ATOM 747 CA GLY A 83 -7.784 -7.441 -12.143 1.00 0.00 C ATOM 748 C GLY A 83 -6.724 -8.512 -12.402 1.00 0.00 C ATOM 749 O GLY A 83 -5.815 -8.331 -13.195 1.00 0.00 O ATOM 0 H GLY A 83 -8.991 -7.114 -13.876 1.00 0.00 H new ATOM 0 HA2 GLY A 83 -7.405 -6.712 -11.427 1.00 0.00 H new ATOM 0 HA3 GLY A 83 -8.668 -7.897 -11.697 1.00 0.00 H new ATOM 753 N TRP A 84 -6.840 -9.627 -11.725 1.00 0.00 N ATOM 754 CA TRP A 84 -5.858 -10.733 -11.907 1.00 0.00 C ATOM 755 C TRP A 84 -6.226 -11.550 -13.148 1.00 0.00 C ATOM 756 O TRP A 84 -7.117 -12.376 -13.109 1.00 0.00 O ATOM 757 CB TRP A 84 -5.995 -11.600 -10.654 1.00 0.00 C ATOM 758 CG TRP A 84 -5.403 -10.893 -9.478 1.00 0.00 C ATOM 759 CD1 TRP A 84 -6.042 -9.966 -8.728 1.00 0.00 C ATOM 760 CD2 TRP A 84 -4.072 -11.041 -8.900 1.00 0.00 C ATOM 761 NE1 TRP A 84 -5.189 -9.534 -7.728 1.00 0.00 N ATOM 762 CE2 TRP A 84 -3.964 -10.167 -7.791 1.00 0.00 C ATOM 763 CE3 TRP A 84 -2.959 -11.839 -9.224 1.00 0.00 C ATOM 764 CZ2 TRP A 84 -2.796 -10.087 -7.034 1.00 0.00 C ATOM 765 CZ3 TRP A 84 -1.782 -11.759 -8.463 1.00 0.00 C ATOM 766 CH2 TRP A 84 -1.701 -10.887 -7.369 1.00 0.00 C ATOM 0 H TRP A 84 -7.580 -9.817 -11.049 1.00 0.00 H new ATOM 0 HA TRP A 84 -4.841 -10.365 -12.041 1.00 0.00 H new ATOM 0 HB2 TRP A 84 -7.046 -11.819 -10.466 1.00 0.00 H new ATOM 0 HB3 TRP A 84 -5.492 -12.555 -10.806 1.00 0.00 H new ATOM 0 HD1 TRP A 84 -7.053 -9.620 -8.884 1.00 0.00 H new ATOM 0 HE1 TRP A 84 -5.435 -8.833 -7.029 1.00 0.00 H new ATOM 0 HE3 TRP A 84 -3.011 -12.517 -10.063 1.00 0.00 H new ATOM 0 HZ2 TRP A 84 -2.738 -9.411 -6.194 1.00 0.00 H new ATOM 0 HZ3 TRP A 84 -0.933 -12.374 -8.723 1.00 0.00 H new ATOM 0 HH2 TRP A 84 -0.794 -10.834 -6.786 1.00 0.00 H new ATOM 777 N MET A 85 -5.563 -11.329 -14.248 1.00 0.00 N ATOM 778 CA MET A 85 -5.905 -12.103 -15.474 1.00 0.00 C ATOM 779 C MET A 85 -4.643 -12.523 -16.232 1.00 0.00 C ATOM 780 O MET A 85 -3.652 -11.822 -16.258 1.00 0.00 O ATOM 781 CB MET A 85 -6.748 -11.147 -16.317 1.00 0.00 C ATOM 782 CG MET A 85 -5.909 -9.933 -16.720 1.00 0.00 C ATOM 783 SD MET A 85 -6.264 -9.500 -18.440 1.00 0.00 S ATOM 784 CE MET A 85 -7.999 -9.042 -18.204 1.00 0.00 C ATOM 0 H MET A 85 -4.806 -10.653 -14.352 1.00 0.00 H new ATOM 0 HA MET A 85 -6.437 -13.025 -15.237 1.00 0.00 H new ATOM 0 HB2 MET A 85 -7.114 -11.659 -17.207 1.00 0.00 H new ATOM 0 HB3 MET A 85 -7.623 -10.825 -15.752 1.00 0.00 H new ATOM 0 HG2 MET A 85 -6.134 -9.089 -16.067 1.00 0.00 H new ATOM 0 HG3 MET A 85 -4.848 -10.155 -16.601 1.00 0.00 H new ATOM 0 HE1 MET A 85 -8.362 -8.522 -19.091 1.00 0.00 H new ATOM 0 HE2 MET A 85 -8.594 -9.941 -18.042 1.00 0.00 H new ATOM 0 HE3 MET A 85 -8.088 -8.387 -17.337 1.00 0.00 H new ATOM 794 N THR A 86 -4.687 -13.667 -16.858 1.00 0.00 N ATOM 795 CA THR A 86 -3.508 -14.152 -17.632 1.00 0.00 C ATOM 796 C THR A 86 -3.945 -14.488 -19.065 1.00 0.00 C ATOM 797 O THR A 86 -3.152 -14.906 -19.886 1.00 0.00 O ATOM 798 CB THR A 86 -3.028 -15.401 -16.875 1.00 0.00 C ATOM 799 OG1 THR A 86 -1.988 -15.030 -15.981 1.00 0.00 O ATOM 800 CG2 THR A 86 -2.492 -16.456 -17.848 1.00 0.00 C ATOM 0 H THR A 86 -5.494 -14.291 -16.867 1.00 0.00 H new ATOM 0 HA THR A 86 -2.710 -13.414 -17.714 1.00 0.00 H new ATOM 0 HB THR A 86 -3.872 -15.823 -16.329 1.00 0.00 H new ATOM 0 HG1 THR A 86 -1.821 -15.762 -15.352 1.00 0.00 H new ATOM 0 HG21 THR A 86 -2.158 -17.330 -17.289 1.00 0.00 H new ATOM 0 HG22 THR A 86 -3.282 -16.748 -18.540 1.00 0.00 H new ATOM 0 HG23 THR A 86 -1.654 -16.042 -18.408 1.00 0.00 H new ATOM 808 N ARG A 87 -5.202 -14.309 -19.367 1.00 0.00 N ATOM 809 CA ARG A 87 -5.694 -14.616 -20.739 1.00 0.00 C ATOM 810 C ARG A 87 -5.589 -13.375 -21.627 1.00 0.00 C ATOM 811 O ARG A 87 -5.084 -12.348 -21.219 1.00 0.00 O ATOM 812 CB ARG A 87 -7.159 -15.014 -20.553 1.00 0.00 C ATOM 813 CG ARG A 87 -7.963 -13.801 -20.077 1.00 0.00 C ATOM 814 CD ARG A 87 -9.198 -14.278 -19.308 1.00 0.00 C ATOM 815 NE ARG A 87 -9.843 -13.033 -18.805 1.00 0.00 N ATOM 816 CZ ARG A 87 -10.599 -12.325 -19.599 1.00 0.00 C ATOM 817 NH1 ARG A 87 -10.059 -11.461 -20.415 1.00 0.00 N ATOM 818 NH2 ARG A 87 -11.893 -12.480 -19.576 1.00 0.00 N ATOM 0 H ARG A 87 -5.911 -13.962 -18.721 1.00 0.00 H new ATOM 0 HA ARG A 87 -5.113 -15.403 -21.219 1.00 0.00 H new ATOM 0 HB2 ARG A 87 -7.567 -15.388 -21.492 1.00 0.00 H new ATOM 0 HB3 ARG A 87 -7.237 -15.823 -19.827 1.00 0.00 H new ATOM 0 HG2 ARG A 87 -7.345 -13.169 -19.439 1.00 0.00 H new ATOM 0 HG3 ARG A 87 -8.265 -13.194 -20.930 1.00 0.00 H new ATOM 0 HD2 ARG A 87 -9.873 -14.839 -19.954 1.00 0.00 H new ATOM 0 HD3 ARG A 87 -8.921 -14.939 -18.487 1.00 0.00 H new ATOM 0 HE ARG A 87 -9.694 -12.734 -17.841 1.00 0.00 H new ATOM 0 HH11 ARG A 87 -9.046 -11.339 -20.432 1.00 0.00 H new ATOM 0 HH12 ARG A 87 -10.650 -10.908 -21.036 1.00 0.00 H new ATOM 0 HH21 ARG A 87 -12.315 -13.155 -18.937 1.00 0.00 H new ATOM 0 HH22 ARG A 87 -12.484 -11.927 -20.196 1.00 0.00 H new ATOM 832 N GLY A 88 -6.067 -13.459 -22.838 1.00 0.00 N ATOM 833 CA GLY A 88 -6.000 -12.283 -23.747 1.00 0.00 C ATOM 834 C GLY A 88 -7.348 -11.566 -23.749 1.00 0.00 C ATOM 835 O GLY A 88 -8.376 -12.158 -24.013 1.00 0.00 O ATOM 0 H GLY A 88 -6.501 -14.292 -23.236 1.00 0.00 H new ATOM 0 HA2 GLY A 88 -5.214 -11.602 -23.421 1.00 0.00 H new ATOM 0 HA3 GLY A 88 -5.745 -12.604 -24.757 1.00 0.00 H new ATOM 839 N SER A 89 -7.355 -10.298 -23.452 1.00 0.00 N ATOM 840 CA SER A 89 -8.641 -9.545 -23.435 1.00 0.00 C ATOM 841 C SER A 89 -8.616 -8.439 -24.491 1.00 0.00 C ATOM 842 O SER A 89 -9.617 -7.816 -24.781 1.00 0.00 O ATOM 843 CB SER A 89 -8.730 -8.950 -22.031 1.00 0.00 C ATOM 844 OG SER A 89 -8.472 -7.553 -22.093 1.00 0.00 O ATOM 0 H SER A 89 -6.527 -9.749 -23.220 1.00 0.00 H new ATOM 0 HA SER A 89 -9.498 -10.179 -23.662 1.00 0.00 H new ATOM 0 HB2 SER A 89 -9.719 -9.130 -21.610 1.00 0.00 H new ATOM 0 HB3 SER A 89 -8.010 -9.435 -21.372 1.00 0.00 H new ATOM 0 HG SER A 89 -7.691 -7.390 -22.662 1.00 0.00 H new ATOM 850 N MET A 90 -7.475 -8.193 -25.069 1.00 0.00 N ATOM 851 CA MET A 90 -7.378 -7.130 -26.107 1.00 0.00 C ATOM 852 C MET A 90 -6.543 -7.637 -27.283 1.00 0.00 C ATOM 853 O MET A 90 -6.302 -8.819 -27.416 1.00 0.00 O ATOM 854 CB MET A 90 -6.686 -5.959 -25.410 1.00 0.00 C ATOM 855 CG MET A 90 -5.430 -6.457 -24.694 1.00 0.00 C ATOM 856 SD MET A 90 -5.863 -7.047 -23.036 1.00 0.00 S ATOM 857 CE MET A 90 -6.415 -5.462 -22.358 1.00 0.00 C ATOM 0 H MET A 90 -6.603 -8.683 -24.867 1.00 0.00 H new ATOM 0 HA MET A 90 -8.350 -6.839 -26.507 1.00 0.00 H new ATOM 0 HB2 MET A 90 -6.421 -5.194 -26.140 1.00 0.00 H new ATOM 0 HB3 MET A 90 -7.365 -5.496 -24.694 1.00 0.00 H new ATOM 0 HG2 MET A 90 -4.968 -7.261 -25.267 1.00 0.00 H new ATOM 0 HG3 MET A 90 -4.697 -5.653 -24.624 1.00 0.00 H new ATOM 0 HE1 MET A 90 -5.736 -5.149 -21.565 1.00 0.00 H new ATOM 0 HE2 MET A 90 -6.421 -4.711 -23.148 1.00 0.00 H new ATOM 0 HE3 MET A 90 -7.421 -5.570 -21.953 1.00 0.00 H new ATOM 867 N VAL A 91 -6.104 -6.762 -28.143 1.00 0.00 N ATOM 868 CA VAL A 91 -5.293 -7.224 -29.305 1.00 0.00 C ATOM 869 C VAL A 91 -4.081 -6.319 -29.523 1.00 0.00 C ATOM 870 O VAL A 91 -4.102 -5.145 -29.211 1.00 0.00 O ATOM 871 CB VAL A 91 -6.236 -7.140 -30.502 1.00 0.00 C ATOM 872 CG1 VAL A 91 -6.947 -5.784 -30.509 1.00 0.00 C ATOM 873 CG2 VAL A 91 -5.425 -7.290 -31.788 1.00 0.00 C ATOM 0 H VAL A 91 -6.269 -5.757 -28.094 1.00 0.00 H new ATOM 0 HA VAL A 91 -4.905 -8.231 -29.150 1.00 0.00 H new ATOM 0 HB VAL A 91 -6.979 -7.935 -30.435 1.00 0.00 H new ATOM 0 HG11 VAL A 91 -7.619 -5.730 -31.366 1.00 0.00 H new ATOM 0 HG12 VAL A 91 -7.521 -5.670 -29.590 1.00 0.00 H new ATOM 0 HG13 VAL A 91 -6.208 -4.986 -30.577 1.00 0.00 H new ATOM 0 HG21 VAL A 91 -6.092 -7.231 -32.648 1.00 0.00 H new ATOM 0 HG22 VAL A 91 -4.686 -6.491 -31.847 1.00 0.00 H new ATOM 0 HG23 VAL A 91 -4.918 -8.255 -31.788 1.00 0.00 H new ATOM 883 N GLY A 92 -3.028 -6.861 -30.072 1.00 0.00 N ATOM 884 CA GLY A 92 -1.815 -6.041 -30.334 1.00 0.00 C ATOM 885 C GLY A 92 -0.747 -6.307 -29.271 1.00 0.00 C ATOM 886 O GLY A 92 -0.851 -7.230 -28.477 1.00 0.00 O ATOM 0 H GLY A 92 -2.957 -7.840 -30.351 1.00 0.00 H new ATOM 0 HA2 GLY A 92 -1.418 -6.274 -31.322 1.00 0.00 H new ATOM 0 HA3 GLY A 92 -2.078 -4.983 -30.337 1.00 0.00 H new ATOM 890 N PRO A 93 0.253 -5.473 -29.296 1.00 0.00 N ATOM 891 CA PRO A 93 1.371 -5.592 -28.335 1.00 0.00 C ATOM 892 C PRO A 93 0.876 -5.289 -26.922 1.00 0.00 C ATOM 893 O PRO A 93 1.560 -5.534 -25.950 1.00 0.00 O ATOM 894 CB PRO A 93 2.375 -4.548 -28.821 1.00 0.00 C ATOM 895 CG PRO A 93 1.554 -3.561 -29.584 1.00 0.00 C ATOM 896 CD PRO A 93 0.432 -4.342 -30.211 1.00 0.00 C ATOM 0 HA PRO A 93 1.809 -6.589 -28.291 1.00 0.00 H new ATOM 0 HB2 PRO A 93 2.889 -4.074 -27.985 1.00 0.00 H new ATOM 0 HB3 PRO A 93 3.141 -4.999 -29.452 1.00 0.00 H new ATOM 0 HG2 PRO A 93 1.166 -2.785 -28.924 1.00 0.00 H new ATOM 0 HG3 PRO A 93 2.154 -3.062 -30.345 1.00 0.00 H new ATOM 0 HD2 PRO A 93 -0.476 -3.745 -30.294 1.00 0.00 H new ATOM 0 HD3 PRO A 93 0.687 -4.675 -31.217 1.00 0.00 H new ATOM 904 N PHE A 94 -0.316 -4.773 -26.799 1.00 0.00 N ATOM 905 CA PHE A 94 -0.852 -4.478 -25.443 1.00 0.00 C ATOM 906 C PHE A 94 -0.852 -5.762 -24.615 1.00 0.00 C ATOM 907 O PHE A 94 -0.228 -5.840 -23.575 1.00 0.00 O ATOM 908 CB PHE A 94 -2.281 -3.980 -25.671 1.00 0.00 C ATOM 909 CG PHE A 94 -2.950 -3.690 -24.342 1.00 0.00 C ATOM 910 CD1 PHE A 94 -2.209 -3.727 -23.150 1.00 0.00 C ATOM 911 CD2 PHE A 94 -4.315 -3.383 -24.303 1.00 0.00 C ATOM 912 CE1 PHE A 94 -2.833 -3.457 -21.927 1.00 0.00 C ATOM 913 CE2 PHE A 94 -4.938 -3.112 -23.077 1.00 0.00 C ATOM 914 CZ PHE A 94 -4.197 -3.150 -21.890 1.00 0.00 C ATOM 0 H PHE A 94 -0.938 -4.544 -27.575 1.00 0.00 H new ATOM 0 HA PHE A 94 -0.258 -3.739 -24.906 1.00 0.00 H new ATOM 0 HB2 PHE A 94 -2.267 -3.079 -26.284 1.00 0.00 H new ATOM 0 HB3 PHE A 94 -2.852 -4.729 -26.219 1.00 0.00 H new ATOM 0 HD1 PHE A 94 -1.156 -3.964 -23.177 1.00 0.00 H new ATOM 0 HD2 PHE A 94 -4.888 -3.355 -25.218 1.00 0.00 H new ATOM 0 HE1 PHE A 94 -2.261 -3.486 -21.011 1.00 0.00 H new ATOM 0 HE2 PHE A 94 -5.991 -2.874 -23.048 1.00 0.00 H new ATOM 0 HZ PHE A 94 -4.678 -2.942 -20.946 1.00 0.00 H new ATOM 924 N GLN A 95 -1.531 -6.774 -25.076 1.00 0.00 N ATOM 925 CA GLN A 95 -1.548 -8.055 -24.321 1.00 0.00 C ATOM 926 C GLN A 95 -0.188 -8.743 -24.446 1.00 0.00 C ATOM 927 O GLN A 95 0.329 -9.294 -23.493 1.00 0.00 O ATOM 928 CB GLN A 95 -2.637 -8.902 -24.975 1.00 0.00 C ATOM 929 CG GLN A 95 -2.689 -10.269 -24.291 1.00 0.00 C ATOM 930 CD GLN A 95 -3.576 -11.218 -25.100 1.00 0.00 C ATOM 931 OE1 GLN A 95 -3.490 -12.503 -24.894 1.00 0.00 O flip ATOM 932 NE2 GLN A 95 -4.356 -10.786 -25.924 1.00 0.00 N flip ATOM 0 H GLN A 95 -2.073 -6.769 -25.940 1.00 0.00 H new ATOM 0 HA GLN A 95 -1.744 -7.906 -23.259 1.00 0.00 H new ATOM 0 HB2 GLN A 95 -3.602 -8.403 -24.891 1.00 0.00 H new ATOM 0 HB3 GLN A 95 -2.432 -9.022 -26.039 1.00 0.00 H new ATOM 0 HG2 GLN A 95 -1.684 -10.681 -24.204 1.00 0.00 H new ATOM 0 HG3 GLN A 95 -3.080 -10.165 -23.279 1.00 0.00 H new ATOM 0 HE21 GLN A 95 -4.423 -9.781 -26.085 1.00 0.00 H new ATOM 0 HE22 GLN A 95 -4.944 -11.428 -26.455 1.00 0.00 H new ATOM 941 N GLU A 96 0.403 -8.714 -25.613 1.00 0.00 N ATOM 942 CA GLU A 96 1.733 -9.369 -25.772 1.00 0.00 C ATOM 943 C GLU A 96 2.772 -8.661 -24.898 1.00 0.00 C ATOM 944 O GLU A 96 3.607 -9.290 -24.278 1.00 0.00 O ATOM 945 CB GLU A 96 2.085 -9.221 -27.250 1.00 0.00 C ATOM 946 CG GLU A 96 3.528 -9.676 -27.474 1.00 0.00 C ATOM 947 CD GLU A 96 3.901 -9.491 -28.946 1.00 0.00 C ATOM 948 OE1 GLU A 96 3.195 -10.023 -29.787 1.00 0.00 O ATOM 949 OE2 GLU A 96 4.886 -8.822 -29.207 1.00 0.00 O ATOM 0 H GLU A 96 0.027 -8.271 -26.452 1.00 0.00 H new ATOM 0 HA GLU A 96 1.715 -10.415 -25.467 1.00 0.00 H new ATOM 0 HB2 GLU A 96 1.405 -9.817 -27.859 1.00 0.00 H new ATOM 0 HB3 GLU A 96 1.966 -8.183 -27.562 1.00 0.00 H new ATOM 0 HG2 GLU A 96 4.204 -9.100 -26.842 1.00 0.00 H new ATOM 0 HG3 GLU A 96 3.639 -10.722 -27.189 1.00 0.00 H new ATOM 956 N ALA A 97 2.727 -7.357 -24.838 1.00 0.00 N ATOM 957 CA ALA A 97 3.713 -6.615 -23.998 1.00 0.00 C ATOM 958 C ALA A 97 3.484 -6.931 -22.519 1.00 0.00 C ATOM 959 O ALA A 97 4.375 -7.371 -21.820 1.00 0.00 O ATOM 960 CB ALA A 97 3.443 -5.135 -24.273 1.00 0.00 C ATOM 0 H ALA A 97 2.052 -6.774 -25.333 1.00 0.00 H new ATOM 0 HA ALA A 97 4.741 -6.890 -24.232 1.00 0.00 H new ATOM 0 HB1 ALA A 97 4.132 -4.525 -23.689 1.00 0.00 H new ATOM 0 HB2 ALA A 97 3.587 -4.930 -25.334 1.00 0.00 H new ATOM 0 HB3 ALA A 97 2.418 -4.894 -23.993 1.00 0.00 H new ATOM 966 N ALA A 98 2.293 -6.706 -22.038 1.00 0.00 N ATOM 967 CA ALA A 98 1.996 -6.987 -20.604 1.00 0.00 C ATOM 968 C ALA A 98 2.615 -8.322 -20.176 1.00 0.00 C ATOM 969 O ALA A 98 3.247 -8.418 -19.145 1.00 0.00 O ATOM 970 CB ALA A 98 0.471 -7.054 -20.525 1.00 0.00 C ATOM 0 H ALA A 98 1.509 -6.338 -22.578 1.00 0.00 H new ATOM 0 HA ALA A 98 2.410 -6.225 -19.943 1.00 0.00 H new ATOM 0 HB1 ALA A 98 0.169 -7.258 -19.498 1.00 0.00 H new ATOM 0 HB2 ALA A 98 0.048 -6.102 -20.845 1.00 0.00 H new ATOM 0 HB3 ALA A 98 0.108 -7.850 -21.175 1.00 0.00 H new ATOM 976 N PHE A 99 2.431 -9.356 -20.955 1.00 0.00 N ATOM 977 CA PHE A 99 3.006 -10.682 -20.577 1.00 0.00 C ATOM 978 C PHE A 99 4.367 -10.890 -21.249 1.00 0.00 C ATOM 979 O PHE A 99 4.860 -11.997 -21.344 1.00 0.00 O ATOM 980 CB PHE A 99 1.992 -11.714 -21.084 1.00 0.00 C ATOM 981 CG PHE A 99 0.687 -11.582 -20.326 1.00 0.00 C ATOM 982 CD1 PHE A 99 0.537 -10.608 -19.327 1.00 0.00 C ATOM 983 CD2 PHE A 99 -0.381 -12.437 -20.627 1.00 0.00 C ATOM 984 CE1 PHE A 99 -0.673 -10.493 -18.633 1.00 0.00 C ATOM 985 CE2 PHE A 99 -1.591 -12.320 -19.932 1.00 0.00 C ATOM 986 CZ PHE A 99 -1.736 -11.349 -18.936 1.00 0.00 C ATOM 0 H PHE A 99 1.910 -9.341 -21.832 1.00 0.00 H new ATOM 0 HA PHE A 99 3.172 -10.765 -19.503 1.00 0.00 H new ATOM 0 HB2 PHE A 99 1.818 -11.570 -22.150 1.00 0.00 H new ATOM 0 HB3 PHE A 99 2.393 -12.720 -20.960 1.00 0.00 H new ATOM 0 HD1 PHE A 99 1.357 -9.946 -19.093 1.00 0.00 H new ATOM 0 HD2 PHE A 99 -0.271 -13.187 -21.396 1.00 0.00 H new ATOM 0 HE1 PHE A 99 -0.785 -9.743 -17.864 1.00 0.00 H new ATOM 0 HE2 PHE A 99 -2.413 -12.980 -20.165 1.00 0.00 H new ATOM 0 HZ PHE A 99 -2.670 -11.260 -18.401 1.00 0.00 H new ATOM 996 N ALA A 100 4.979 -9.836 -21.712 1.00 0.00 N ATOM 997 CA ALA A 100 6.311 -9.976 -22.372 1.00 0.00 C ATOM 998 C ALA A 100 7.397 -9.342 -21.501 1.00 0.00 C ATOM 999 O ALA A 100 8.564 -9.661 -21.614 1.00 0.00 O ATOM 1000 CB ALA A 100 6.176 -9.222 -23.694 1.00 0.00 C ATOM 0 H ALA A 100 4.617 -8.884 -21.663 1.00 0.00 H new ATOM 0 HA ALA A 100 6.592 -11.018 -22.524 1.00 0.00 H new ATOM 0 HB1 ALA A 100 7.117 -9.277 -24.242 1.00 0.00 H new ATOM 0 HB2 ALA A 100 5.382 -9.672 -24.290 1.00 0.00 H new ATOM 0 HB3 ALA A 100 5.933 -8.178 -23.494 1.00 0.00 H new ATOM 1006 N LEU A 101 7.019 -8.446 -20.632 1.00 0.00 N ATOM 1007 CA LEU A 101 8.024 -7.789 -19.747 1.00 0.00 C ATOM 1008 C LEU A 101 8.920 -8.846 -19.096 1.00 0.00 C ATOM 1009 O LEU A 101 8.436 -9.822 -18.559 1.00 0.00 O ATOM 1010 CB LEU A 101 7.192 -7.063 -18.691 1.00 0.00 C ATOM 1011 CG LEU A 101 6.355 -5.977 -19.364 1.00 0.00 C ATOM 1012 CD1 LEU A 101 5.582 -5.195 -18.302 1.00 0.00 C ATOM 1013 CD2 LEU A 101 7.278 -5.024 -20.127 1.00 0.00 C ATOM 0 H LEU A 101 6.056 -8.139 -20.496 1.00 0.00 H new ATOM 0 HA LEU A 101 8.681 -7.109 -20.290 1.00 0.00 H new ATOM 0 HB2 LEU A 101 6.543 -7.770 -18.174 1.00 0.00 H new ATOM 0 HB3 LEU A 101 7.845 -6.621 -17.939 1.00 0.00 H new ATOM 0 HG LEU A 101 5.652 -6.438 -20.058 1.00 0.00 H new ATOM 0 HD11 LEU A 101 4.985 -4.420 -18.783 1.00 0.00 H new ATOM 0 HD12 LEU A 101 4.925 -5.873 -17.757 1.00 0.00 H new ATOM 0 HD13 LEU A 101 6.284 -4.733 -17.607 1.00 0.00 H new ATOM 0 HD21 LEU A 101 6.682 -4.248 -20.608 1.00 0.00 H new ATOM 0 HD22 LEU A 101 7.980 -4.564 -19.432 1.00 0.00 H new ATOM 0 HD23 LEU A 101 7.829 -5.580 -20.885 1.00 0.00 H new ATOM 1025 N PRO A 102 10.204 -8.615 -19.168 1.00 0.00 N ATOM 1026 CA PRO A 102 11.177 -9.564 -18.578 1.00 0.00 C ATOM 1027 C PRO A 102 11.207 -9.423 -17.053 1.00 0.00 C ATOM 1028 O PRO A 102 11.675 -10.297 -16.349 1.00 0.00 O ATOM 1029 CB PRO A 102 12.507 -9.142 -19.195 1.00 0.00 C ATOM 1030 CG PRO A 102 12.334 -7.701 -19.559 1.00 0.00 C ATOM 1031 CD PRO A 102 10.863 -7.465 -19.797 1.00 0.00 C ATOM 0 HA PRO A 102 10.934 -10.608 -18.778 1.00 0.00 H new ATOM 0 HB2 PRO A 102 13.327 -9.274 -18.489 1.00 0.00 H new ATOM 0 HB3 PRO A 102 12.742 -9.744 -20.073 1.00 0.00 H new ATOM 0 HG2 PRO A 102 12.701 -7.057 -18.760 1.00 0.00 H new ATOM 0 HG3 PRO A 102 12.910 -7.460 -20.452 1.00 0.00 H new ATOM 0 HD2 PRO A 102 10.534 -6.526 -19.352 1.00 0.00 H new ATOM 0 HD3 PRO A 102 10.636 -7.410 -20.862 1.00 0.00 H new ATOM 1039 N VAL A 103 10.710 -8.332 -16.535 1.00 0.00 N ATOM 1040 CA VAL A 103 10.711 -8.141 -15.054 1.00 0.00 C ATOM 1041 C VAL A 103 9.762 -9.140 -14.386 1.00 0.00 C ATOM 1042 O VAL A 103 8.615 -9.269 -14.764 1.00 0.00 O ATOM 1043 CB VAL A 103 10.218 -6.710 -14.836 1.00 0.00 C ATOM 1044 CG1 VAL A 103 11.228 -5.723 -15.426 1.00 0.00 C ATOM 1045 CG2 VAL A 103 8.864 -6.525 -15.524 1.00 0.00 C ATOM 0 H VAL A 103 10.304 -7.565 -17.071 1.00 0.00 H new ATOM 0 HA VAL A 103 11.698 -8.304 -14.622 1.00 0.00 H new ATOM 0 HB VAL A 103 10.112 -6.524 -13.767 1.00 0.00 H new ATOM 0 HG11 VAL A 103 10.875 -4.704 -15.270 1.00 0.00 H new ATOM 0 HG12 VAL A 103 12.192 -5.852 -14.935 1.00 0.00 H new ATOM 0 HG13 VAL A 103 11.337 -5.909 -16.494 1.00 0.00 H new ATOM 0 HG21 VAL A 103 8.513 -5.505 -15.368 1.00 0.00 H new ATOM 0 HG22 VAL A 103 8.970 -6.713 -16.592 1.00 0.00 H new ATOM 0 HG23 VAL A 103 8.143 -7.225 -15.102 1.00 0.00 H new ATOM 1055 N SER A 104 10.231 -9.844 -13.393 1.00 0.00 N ATOM 1056 CA SER A 104 9.358 -10.831 -12.696 1.00 0.00 C ATOM 1057 C SER A 104 9.354 -10.555 -11.189 1.00 0.00 C ATOM 1058 O SER A 104 8.961 -11.387 -10.396 1.00 0.00 O ATOM 1059 CB SER A 104 9.985 -12.193 -12.990 1.00 0.00 C ATOM 1060 OG SER A 104 11.339 -12.188 -12.559 1.00 0.00 O ATOM 0 H SER A 104 11.183 -9.778 -13.033 1.00 0.00 H new ATOM 0 HA SER A 104 8.323 -10.780 -13.033 1.00 0.00 H new ATOM 0 HB2 SER A 104 9.431 -12.980 -12.478 1.00 0.00 H new ATOM 0 HB3 SER A 104 9.932 -12.408 -14.057 1.00 0.00 H new ATOM 0 HG SER A 104 11.744 -13.061 -12.744 1.00 0.00 H new ATOM 1066 N GLY A 105 9.789 -9.391 -10.793 1.00 0.00 N ATOM 1067 CA GLY A 105 9.813 -9.057 -9.341 1.00 0.00 C ATOM 1068 C GLY A 105 8.476 -8.436 -8.936 1.00 0.00 C ATOM 1069 O GLY A 105 7.901 -7.650 -9.664 1.00 0.00 O ATOM 0 H GLY A 105 10.129 -8.656 -11.413 1.00 0.00 H new ATOM 0 HA2 GLY A 105 10.001 -9.956 -8.754 1.00 0.00 H new ATOM 0 HA3 GLY A 105 10.627 -8.363 -9.130 1.00 0.00 H new ATOM 1073 N MET A 106 7.976 -8.782 -7.782 1.00 0.00 N ATOM 1074 CA MET A 106 6.674 -8.211 -7.332 1.00 0.00 C ATOM 1075 C MET A 106 6.909 -6.964 -6.477 1.00 0.00 C ATOM 1076 O MET A 106 5.983 -6.274 -6.098 1.00 0.00 O ATOM 1077 CB MET A 106 6.026 -9.314 -6.498 1.00 0.00 C ATOM 1078 CG MET A 106 6.830 -9.516 -5.212 1.00 0.00 C ATOM 1079 SD MET A 106 6.141 -10.907 -4.282 1.00 0.00 S ATOM 1080 CE MET A 106 6.518 -12.196 -5.495 1.00 0.00 C ATOM 0 H MET A 106 8.412 -9.435 -7.131 1.00 0.00 H new ATOM 0 HA MET A 106 6.046 -7.908 -8.170 1.00 0.00 H new ATOM 0 HB2 MET A 106 4.997 -9.047 -6.259 1.00 0.00 H new ATOM 0 HB3 MET A 106 5.990 -10.243 -7.068 1.00 0.00 H new ATOM 0 HG2 MET A 106 7.876 -9.707 -5.451 1.00 0.00 H new ATOM 0 HG3 MET A 106 6.801 -8.610 -4.607 1.00 0.00 H new ATOM 0 HE1 MET A 106 6.651 -13.149 -4.984 1.00 0.00 H new ATOM 0 HE2 MET A 106 5.697 -12.277 -6.207 1.00 0.00 H new ATOM 0 HE3 MET A 106 7.434 -11.939 -6.026 1.00 0.00 H new ATOM 1090 N ASP A 107 8.142 -6.664 -6.177 1.00 0.00 N ATOM 1091 CA ASP A 107 8.436 -5.458 -5.354 1.00 0.00 C ATOM 1092 C ASP A 107 8.912 -4.318 -6.258 1.00 0.00 C ATOM 1093 O ASP A 107 9.312 -3.268 -5.795 1.00 0.00 O ATOM 1094 CB ASP A 107 9.544 -5.890 -4.392 1.00 0.00 C ATOM 1095 CG ASP A 107 10.794 -6.268 -5.189 1.00 0.00 C ATOM 1096 OD1 ASP A 107 10.678 -6.432 -6.393 1.00 0.00 O ATOM 1097 OD2 ASP A 107 11.846 -6.388 -4.582 1.00 0.00 O ATOM 0 H ASP A 107 8.959 -7.202 -6.466 1.00 0.00 H new ATOM 0 HA ASP A 107 7.560 -5.095 -4.816 1.00 0.00 H new ATOM 0 HB2 ASP A 107 9.773 -5.081 -3.698 1.00 0.00 H new ATOM 0 HB3 ASP A 107 9.211 -6.738 -3.794 1.00 0.00 H new ATOM 1102 N LYS A 108 8.865 -4.519 -7.548 1.00 0.00 N ATOM 1103 CA LYS A 108 9.309 -3.455 -8.492 1.00 0.00 C ATOM 1104 C LYS A 108 8.209 -3.177 -9.523 1.00 0.00 C ATOM 1105 O LYS A 108 8.406 -3.367 -10.706 1.00 0.00 O ATOM 1106 CB LYS A 108 10.549 -4.029 -9.178 1.00 0.00 C ATOM 1107 CG LYS A 108 11.701 -4.110 -8.173 1.00 0.00 C ATOM 1108 CD LYS A 108 12.890 -4.832 -8.812 1.00 0.00 C ATOM 1109 CE LYS A 108 12.976 -6.260 -8.267 1.00 0.00 C ATOM 1110 NZ LYS A 108 14.148 -6.867 -8.958 1.00 0.00 N ATOM 0 H LYS A 108 8.537 -5.378 -7.989 1.00 0.00 H new ATOM 0 HA LYS A 108 9.521 -2.513 -7.986 1.00 0.00 H new ATOM 0 HB2 LYS A 108 10.331 -5.020 -9.577 1.00 0.00 H new ATOM 0 HB3 LYS A 108 10.833 -3.401 -10.022 1.00 0.00 H new ATOM 0 HG2 LYS A 108 11.996 -3.108 -7.861 1.00 0.00 H new ATOM 0 HG3 LYS A 108 11.379 -4.641 -7.277 1.00 0.00 H new ATOM 0 HD2 LYS A 108 12.777 -4.852 -9.896 1.00 0.00 H new ATOM 0 HD3 LYS A 108 13.813 -4.294 -8.598 1.00 0.00 H new ATOM 0 HE2 LYS A 108 13.111 -6.262 -7.185 1.00 0.00 H new ATOM 0 HE3 LYS A 108 12.063 -6.818 -8.475 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 14.271 -7.848 -8.636 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 13.988 -6.858 -9.986 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 15.004 -6.320 -8.736 1.00 0.00 H new ATOM 1124 N PRO A 109 7.082 -2.733 -9.033 1.00 0.00 N ATOM 1125 CA PRO A 109 5.935 -2.425 -9.921 1.00 0.00 C ATOM 1126 C PRO A 109 6.221 -1.166 -10.742 1.00 0.00 C ATOM 1127 O PRO A 109 6.518 -0.117 -10.204 1.00 0.00 O ATOM 1128 CB PRO A 109 4.784 -2.185 -8.947 1.00 0.00 C ATOM 1129 CG PRO A 109 5.444 -1.769 -7.672 1.00 0.00 C ATOM 1130 CD PRO A 109 6.773 -2.477 -7.622 1.00 0.00 C ATOM 0 HA PRO A 109 5.723 -3.217 -10.639 1.00 0.00 H new ATOM 0 HB2 PRO A 109 4.110 -1.411 -9.314 1.00 0.00 H new ATOM 0 HB3 PRO A 109 4.188 -3.087 -8.808 1.00 0.00 H new ATOM 0 HG2 PRO A 109 5.580 -0.688 -7.641 1.00 0.00 H new ATOM 0 HG3 PRO A 109 4.830 -2.038 -6.813 1.00 0.00 H new ATOM 0 HD2 PRO A 109 7.538 -1.861 -7.150 1.00 0.00 H new ATOM 0 HD3 PRO A 109 6.712 -3.403 -7.051 1.00 0.00 H new ATOM 1138 N VAL A 110 6.135 -1.258 -12.040 1.00 0.00 N ATOM 1139 CA VAL A 110 6.404 -0.061 -12.889 1.00 0.00 C ATOM 1140 C VAL A 110 5.455 -0.029 -14.084 1.00 0.00 C ATOM 1141 O VAL A 110 4.824 -1.014 -14.422 1.00 0.00 O ATOM 1142 CB VAL A 110 7.845 -0.224 -13.368 1.00 0.00 C ATOM 1143 CG1 VAL A 110 8.224 0.961 -14.258 1.00 0.00 C ATOM 1144 CG2 VAL A 110 8.777 -0.267 -12.162 1.00 0.00 C ATOM 0 H VAL A 110 5.891 -2.107 -12.550 1.00 0.00 H new ATOM 0 HA VAL A 110 6.256 0.867 -12.337 1.00 0.00 H new ATOM 0 HB VAL A 110 7.937 -1.150 -13.935 1.00 0.00 H new ATOM 0 HG11 VAL A 110 9.252 0.845 -14.600 1.00 0.00 H new ATOM 0 HG12 VAL A 110 7.557 0.997 -15.119 1.00 0.00 H new ATOM 0 HG13 VAL A 110 8.133 1.887 -13.690 1.00 0.00 H new ATOM 0 HG21 VAL A 110 9.806 -0.383 -12.502 1.00 0.00 H new ATOM 0 HG22 VAL A 110 8.684 0.660 -11.597 1.00 0.00 H new ATOM 0 HG23 VAL A 110 8.508 -1.109 -11.524 1.00 0.00 H new ATOM 1154 N PHE A 111 5.355 1.097 -14.735 1.00 0.00 N ATOM 1155 CA PHE A 111 4.461 1.185 -15.917 1.00 0.00 C ATOM 1156 C PHE A 111 5.296 1.423 -17.179 1.00 0.00 C ATOM 1157 O PHE A 111 6.460 1.770 -17.110 1.00 0.00 O ATOM 1158 CB PHE A 111 3.519 2.360 -15.639 1.00 0.00 C ATOM 1159 CG PHE A 111 4.259 3.663 -15.813 1.00 0.00 C ATOM 1160 CD1 PHE A 111 4.383 4.231 -17.086 1.00 0.00 C ATOM 1161 CD2 PHE A 111 4.817 4.306 -14.700 1.00 0.00 C ATOM 1162 CE1 PHE A 111 5.065 5.443 -17.248 1.00 0.00 C ATOM 1163 CE2 PHE A 111 5.499 5.518 -14.863 1.00 0.00 C ATOM 1164 CZ PHE A 111 5.623 6.086 -16.137 1.00 0.00 C ATOM 0 H PHE A 111 5.853 1.955 -14.499 1.00 0.00 H new ATOM 0 HA PHE A 111 3.896 0.268 -16.080 1.00 0.00 H new ATOM 0 HB2 PHE A 111 2.667 2.322 -16.317 1.00 0.00 H new ATOM 0 HB3 PHE A 111 3.124 2.289 -14.626 1.00 0.00 H new ATOM 0 HD1 PHE A 111 3.953 3.735 -17.943 1.00 0.00 H new ATOM 0 HD2 PHE A 111 4.721 3.867 -13.718 1.00 0.00 H new ATOM 0 HE1 PHE A 111 5.161 5.882 -18.230 1.00 0.00 H new ATOM 0 HE2 PHE A 111 5.929 6.015 -14.006 1.00 0.00 H new ATOM 0 HZ PHE A 111 6.149 7.021 -16.262 1.00 0.00 H new ATOM 1174 N THR A 112 4.719 1.218 -18.327 1.00 0.00 N ATOM 1175 CA THR A 112 5.478 1.403 -19.601 1.00 0.00 C ATOM 1176 C THR A 112 5.923 2.861 -19.789 1.00 0.00 C ATOM 1177 O THR A 112 5.124 3.737 -20.048 1.00 0.00 O ATOM 1178 CB THR A 112 4.493 0.996 -20.696 1.00 0.00 C ATOM 1179 OG1 THR A 112 3.268 1.693 -20.510 1.00 0.00 O ATOM 1180 CG2 THR A 112 4.241 -0.511 -20.622 1.00 0.00 C ATOM 0 H THR A 112 3.748 0.928 -18.443 1.00 0.00 H new ATOM 0 HA THR A 112 6.393 0.810 -19.615 1.00 0.00 H new ATOM 0 HB THR A 112 4.909 1.245 -21.672 1.00 0.00 H new ATOM 0 HG1 THR A 112 3.454 2.612 -20.224 1.00 0.00 H new ATOM 0 HG21 THR A 112 3.538 -0.801 -21.403 1.00 0.00 H new ATOM 0 HG22 THR A 112 5.181 -1.044 -20.763 1.00 0.00 H new ATOM 0 HG23 THR A 112 3.824 -0.763 -19.647 1.00 0.00 H new ATOM 1188 N ASP A 113 7.203 3.116 -19.671 1.00 0.00 N ATOM 1189 CA ASP A 113 7.719 4.508 -19.856 1.00 0.00 C ATOM 1190 C ASP A 113 8.945 4.487 -20.787 1.00 0.00 C ATOM 1191 O ASP A 113 9.972 3.945 -20.431 1.00 0.00 O ATOM 1192 CB ASP A 113 8.126 4.972 -18.457 1.00 0.00 C ATOM 1193 CG ASP A 113 9.254 4.084 -17.933 1.00 0.00 C ATOM 1194 OD1 ASP A 113 9.308 2.932 -18.332 1.00 0.00 O ATOM 1195 OD2 ASP A 113 10.048 4.571 -17.144 1.00 0.00 O ATOM 0 H ASP A 113 7.915 2.418 -19.454 1.00 0.00 H new ATOM 0 HA ASP A 113 6.978 5.170 -20.304 1.00 0.00 H new ATOM 0 HB2 ASP A 113 8.452 6.012 -18.488 1.00 0.00 H new ATOM 0 HB3 ASP A 113 7.270 4.926 -17.784 1.00 0.00 H new ATOM 1200 N PRO A 114 8.805 5.063 -21.960 1.00 0.00 N ATOM 1201 CA PRO A 114 7.534 5.717 -22.366 1.00 0.00 C ATOM 1202 C PRO A 114 6.435 4.672 -22.553 1.00 0.00 C ATOM 1203 O PRO A 114 6.704 3.489 -22.612 1.00 0.00 O ATOM 1204 CB PRO A 114 7.884 6.391 -23.691 1.00 0.00 C ATOM 1205 CG PRO A 114 9.042 5.612 -24.219 1.00 0.00 C ATOM 1206 CD PRO A 114 9.819 5.142 -23.018 1.00 0.00 C ATOM 0 HA PRO A 114 7.157 6.422 -21.626 1.00 0.00 H new ATOM 0 HB2 PRO A 114 7.042 6.366 -24.382 1.00 0.00 H new ATOM 0 HB3 PRO A 114 8.145 7.439 -23.545 1.00 0.00 H new ATOM 0 HG2 PRO A 114 8.701 4.767 -24.817 1.00 0.00 H new ATOM 0 HG3 PRO A 114 9.664 6.230 -24.866 1.00 0.00 H new ATOM 0 HD2 PRO A 114 10.288 4.174 -23.197 1.00 0.00 H new ATOM 0 HD3 PRO A 114 10.616 5.839 -22.758 1.00 0.00 H new ATOM 1214 N PRO A 115 5.227 5.151 -22.639 1.00 0.00 N ATOM 1215 CA PRO A 115 4.062 4.252 -22.821 1.00 0.00 C ATOM 1216 C PRO A 115 4.058 3.667 -24.233 1.00 0.00 C ATOM 1217 O PRO A 115 4.968 3.885 -25.007 1.00 0.00 O ATOM 1218 CB PRO A 115 2.867 5.172 -22.609 1.00 0.00 C ATOM 1219 CG PRO A 115 3.371 6.541 -22.938 1.00 0.00 C ATOM 1220 CD PRO A 115 4.833 6.562 -22.579 1.00 0.00 C ATOM 0 HA PRO A 115 4.064 3.401 -22.140 1.00 0.00 H new ATOM 0 HB2 PRO A 115 2.034 4.892 -23.254 1.00 0.00 H new ATOM 0 HB3 PRO A 115 2.506 5.120 -21.582 1.00 0.00 H new ATOM 0 HG2 PRO A 115 3.229 6.762 -23.996 1.00 0.00 H new ATOM 0 HG3 PRO A 115 2.824 7.300 -22.378 1.00 0.00 H new ATOM 0 HD2 PRO A 115 5.408 7.168 -23.279 1.00 0.00 H new ATOM 0 HD3 PRO A 115 4.995 6.981 -21.586 1.00 0.00 H new ATOM 1228 N VAL A 116 3.036 2.937 -24.579 1.00 0.00 N ATOM 1229 CA VAL A 116 2.977 2.350 -25.946 1.00 0.00 C ATOM 1230 C VAL A 116 2.034 3.177 -26.824 1.00 0.00 C ATOM 1231 O VAL A 116 0.969 3.580 -26.401 1.00 0.00 O ATOM 1232 CB VAL A 116 2.440 0.932 -25.747 1.00 0.00 C ATOM 1233 CG1 VAL A 116 2.136 0.300 -27.107 1.00 0.00 C ATOM 1234 CG2 VAL A 116 3.494 0.091 -25.021 1.00 0.00 C ATOM 0 H VAL A 116 2.241 2.722 -23.977 1.00 0.00 H new ATOM 0 HA VAL A 116 3.947 2.342 -26.443 1.00 0.00 H new ATOM 0 HB VAL A 116 1.526 0.970 -25.155 1.00 0.00 H new ATOM 0 HG11 VAL A 116 1.754 -0.710 -26.961 1.00 0.00 H new ATOM 0 HG12 VAL A 116 1.389 0.899 -27.628 1.00 0.00 H new ATOM 0 HG13 VAL A 116 3.048 0.260 -27.702 1.00 0.00 H new ATOM 0 HG21 VAL A 116 3.116 -0.921 -24.877 1.00 0.00 H new ATOM 0 HG22 VAL A 116 4.406 0.056 -25.617 1.00 0.00 H new ATOM 0 HG23 VAL A 116 3.712 0.539 -24.051 1.00 0.00 H new ATOM 1244 N LYS A 117 2.421 3.439 -28.042 1.00 0.00 N ATOM 1245 CA LYS A 117 1.551 4.246 -28.945 1.00 0.00 C ATOM 1246 C LYS A 117 0.989 3.359 -30.052 1.00 0.00 C ATOM 1247 O LYS A 117 1.723 2.772 -30.822 1.00 0.00 O ATOM 1248 CB LYS A 117 2.471 5.317 -29.534 1.00 0.00 C ATOM 1249 CG LYS A 117 1.671 6.220 -30.474 1.00 0.00 C ATOM 1250 CD LYS A 117 2.630 7.093 -31.286 1.00 0.00 C ATOM 1251 CE LYS A 117 1.832 8.127 -32.084 1.00 0.00 C ATOM 1252 NZ LYS A 117 1.073 7.333 -33.090 1.00 0.00 N ATOM 0 H LYS A 117 3.302 3.129 -28.452 1.00 0.00 H new ATOM 0 HA LYS A 117 0.702 4.685 -28.420 1.00 0.00 H new ATOM 0 HB2 LYS A 117 2.915 5.910 -28.734 1.00 0.00 H new ATOM 0 HB3 LYS A 117 3.292 4.848 -30.076 1.00 0.00 H new ATOM 0 HG2 LYS A 117 1.059 5.615 -31.143 1.00 0.00 H new ATOM 0 HG3 LYS A 117 0.990 6.848 -29.899 1.00 0.00 H new ATOM 0 HD2 LYS A 117 3.332 7.595 -30.621 1.00 0.00 H new ATOM 0 HD3 LYS A 117 3.219 6.473 -31.962 1.00 0.00 H new ATOM 0 HE2 LYS A 117 1.160 8.692 -31.438 1.00 0.00 H new ATOM 0 HE3 LYS A 117 2.492 8.849 -32.566 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 0.794 7.949 -33.880 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 1.672 6.562 -33.448 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 0.222 6.932 -32.646 1.00 0.00 H new ATOM 1266 N THR A 118 -0.305 3.250 -30.140 1.00 0.00 N ATOM 1267 CA THR A 118 -0.898 2.391 -31.201 1.00 0.00 C ATOM 1268 C THR A 118 -1.994 3.143 -31.956 1.00 0.00 C ATOM 1269 O THR A 118 -2.401 4.221 -31.572 1.00 0.00 O ATOM 1270 CB THR A 118 -1.483 1.195 -30.461 1.00 0.00 C ATOM 1271 OG1 THR A 118 -2.558 1.628 -29.637 1.00 0.00 O ATOM 1272 CG2 THR A 118 -0.401 0.545 -29.595 1.00 0.00 C ATOM 0 H THR A 118 -0.975 3.715 -29.528 1.00 0.00 H new ATOM 0 HA THR A 118 -0.158 2.092 -31.943 1.00 0.00 H new ATOM 0 HB THR A 118 -1.850 0.466 -31.184 1.00 0.00 H new ATOM 0 HG1 THR A 118 -2.736 0.952 -28.950 1.00 0.00 H new ATOM 0 HG21 THR A 118 -0.823 -0.310 -29.067 1.00 0.00 H new ATOM 0 HG22 THR A 118 0.420 0.211 -30.229 1.00 0.00 H new ATOM 0 HG23 THR A 118 -0.029 1.271 -28.872 1.00 0.00 H new ATOM 1280 N LYS A 119 -2.471 2.580 -33.033 1.00 0.00 N ATOM 1281 CA LYS A 119 -3.536 3.261 -33.819 1.00 0.00 C ATOM 1282 C LYS A 119 -4.859 3.257 -33.048 1.00 0.00 C ATOM 1283 O LYS A 119 -5.770 3.993 -33.372 1.00 0.00 O ATOM 1284 CB LYS A 119 -3.664 2.452 -35.110 1.00 0.00 C ATOM 1285 CG LYS A 119 -4.659 3.143 -36.044 1.00 0.00 C ATOM 1286 CD LYS A 119 -4.780 2.344 -37.343 1.00 0.00 C ATOM 1287 CE LYS A 119 -5.565 1.057 -37.081 1.00 0.00 C ATOM 1288 NZ LYS A 119 -5.904 0.530 -38.432 1.00 0.00 N ATOM 0 H LYS A 119 -2.169 1.678 -33.401 1.00 0.00 H new ATOM 0 HA LYS A 119 -3.291 4.305 -34.016 1.00 0.00 H new ATOM 0 HB2 LYS A 119 -2.692 2.365 -35.596 1.00 0.00 H new ATOM 0 HB3 LYS A 119 -4.001 1.440 -34.886 1.00 0.00 H new ATOM 0 HG2 LYS A 119 -5.633 3.222 -35.561 1.00 0.00 H new ATOM 0 HG3 LYS A 119 -4.327 4.159 -36.259 1.00 0.00 H new ATOM 0 HD2 LYS A 119 -5.283 2.941 -38.104 1.00 0.00 H new ATOM 0 HD3 LYS A 119 -3.789 2.106 -37.729 1.00 0.00 H new ATOM 0 HE2 LYS A 119 -4.970 0.340 -36.516 1.00 0.00 H new ATOM 0 HE3 LYS A 119 -6.464 1.255 -36.498 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 -6.444 -0.354 -38.335 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 -6.477 1.231 -38.944 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 -5.029 0.344 -38.962 1.00 0.00 H new ATOM 1302 N PHE A 120 -4.975 2.455 -32.020 1.00 0.00 N ATOM 1303 CA PHE A 120 -6.254 2.457 -31.246 1.00 0.00 C ATOM 1304 C PHE A 120 -6.161 3.459 -30.091 1.00 0.00 C ATOM 1305 O PHE A 120 -7.061 3.571 -29.282 1.00 0.00 O ATOM 1306 CB PHE A 120 -6.504 1.030 -30.709 1.00 0.00 C ATOM 1307 CG PHE A 120 -5.233 0.208 -30.616 1.00 0.00 C ATOM 1308 CD1 PHE A 120 -4.697 -0.400 -31.759 1.00 0.00 C ATOM 1309 CD2 PHE A 120 -4.609 0.028 -29.374 1.00 0.00 C ATOM 1310 CE1 PHE A 120 -3.537 -1.182 -31.659 1.00 0.00 C ATOM 1311 CE2 PHE A 120 -3.454 -0.758 -29.273 1.00 0.00 C ATOM 1312 CZ PHE A 120 -2.918 -1.362 -30.416 1.00 0.00 C ATOM 0 H PHE A 120 -4.257 1.812 -31.688 1.00 0.00 H new ATOM 0 HA PHE A 120 -7.083 2.755 -31.888 1.00 0.00 H new ATOM 0 HB2 PHE A 120 -6.964 1.093 -29.723 1.00 0.00 H new ATOM 0 HB3 PHE A 120 -7.214 0.521 -31.360 1.00 0.00 H new ATOM 0 HD1 PHE A 120 -5.177 -0.266 -32.717 1.00 0.00 H new ATOM 0 HD2 PHE A 120 -5.020 0.497 -28.492 1.00 0.00 H new ATOM 0 HE1 PHE A 120 -3.121 -1.646 -32.541 1.00 0.00 H new ATOM 0 HE2 PHE A 120 -2.978 -0.898 -28.314 1.00 0.00 H new ATOM 0 HZ PHE A 120 -2.027 -1.967 -30.339 1.00 0.00 H new ATOM 1322 N GLY A 121 -5.086 4.200 -30.019 1.00 0.00 N ATOM 1323 CA GLY A 121 -4.943 5.206 -28.926 1.00 0.00 C ATOM 1324 C GLY A 121 -3.618 4.994 -28.190 1.00 0.00 C ATOM 1325 O GLY A 121 -2.780 4.221 -28.606 1.00 0.00 O ATOM 0 H GLY A 121 -4.302 4.152 -30.669 1.00 0.00 H new ATOM 0 HA2 GLY A 121 -4.981 6.213 -29.340 1.00 0.00 H new ATOM 0 HA3 GLY A 121 -5.775 5.117 -28.227 1.00 0.00 H new ATOM 1329 N TYR A 122 -3.437 5.661 -27.081 1.00 0.00 N ATOM 1330 CA TYR A 122 -2.181 5.487 -26.296 1.00 0.00 C ATOM 1331 C TYR A 122 -2.458 4.528 -25.139 1.00 0.00 C ATOM 1332 O TYR A 122 -3.594 4.316 -24.768 1.00 0.00 O ATOM 1333 CB TYR A 122 -1.828 6.888 -25.785 1.00 0.00 C ATOM 1334 CG TYR A 122 -1.591 7.819 -26.957 1.00 0.00 C ATOM 1335 CD1 TYR A 122 -1.398 7.301 -28.246 1.00 0.00 C ATOM 1336 CD2 TYR A 122 -1.562 9.204 -26.752 1.00 0.00 C ATOM 1337 CE1 TYR A 122 -1.179 8.165 -29.325 1.00 0.00 C ATOM 1338 CE2 TYR A 122 -1.342 10.068 -27.833 1.00 0.00 C ATOM 1339 CZ TYR A 122 -1.150 9.548 -29.119 1.00 0.00 C ATOM 1340 OH TYR A 122 -0.932 10.400 -30.183 1.00 0.00 O ATOM 0 H TYR A 122 -4.107 6.320 -26.685 1.00 0.00 H new ATOM 0 HA TYR A 122 -1.360 5.070 -26.880 1.00 0.00 H new ATOM 0 HB2 TYR A 122 -2.636 7.272 -25.162 1.00 0.00 H new ATOM 0 HB3 TYR A 122 -0.937 6.843 -25.159 1.00 0.00 H new ATOM 0 HD1 TYR A 122 -1.418 6.233 -28.406 1.00 0.00 H new ATOM 0 HD2 TYR A 122 -1.709 9.606 -25.761 1.00 0.00 H new ATOM 0 HE1 TYR A 122 -1.032 7.764 -30.317 1.00 0.00 H new ATOM 0 HE2 TYR A 122 -1.320 11.136 -27.674 1.00 0.00 H new ATOM 0 HH TYR A 122 0.005 10.687 -30.185 1.00 0.00 H new ATOM 1350 N HIS A 123 -1.450 3.917 -24.580 1.00 0.00 N ATOM 1351 CA HIS A 123 -1.724 2.956 -23.478 1.00 0.00 C ATOM 1352 C HIS A 123 -0.657 2.990 -22.384 1.00 0.00 C ATOM 1353 O HIS A 123 0.451 2.520 -22.560 1.00 0.00 O ATOM 1354 CB HIS A 123 -1.725 1.587 -24.156 1.00 0.00 C ATOM 1355 CG HIS A 123 -2.663 1.614 -25.327 1.00 0.00 C ATOM 1356 ND1 HIS A 123 -4.001 1.280 -25.205 1.00 0.00 N ATOM 1357 CD2 HIS A 123 -2.477 1.943 -26.645 1.00 0.00 C ATOM 1358 CE1 HIS A 123 -4.564 1.416 -26.416 1.00 0.00 C ATOM 1359 NE2 HIS A 123 -3.679 1.819 -27.333 1.00 0.00 N ATOM 0 H HIS A 123 -0.469 4.038 -24.832 1.00 0.00 H new ATOM 0 HA HIS A 123 -2.662 3.199 -22.979 1.00 0.00 H new ATOM 0 HB2 HIS A 123 -0.718 1.332 -24.488 1.00 0.00 H new ATOM 0 HB3 HIS A 123 -2.032 0.818 -23.447 1.00 0.00 H new ATOM 0 HD2 HIS A 123 -1.539 2.252 -27.082 1.00 0.00 H new ATOM 0 HE1 HIS A 123 -5.606 1.223 -26.624 1.00 0.00 H new ATOM 0 HE2 HIS A 123 -3.849 1.997 -28.323 1.00 0.00 H new ATOM 1367 N ILE A 124 -1.012 3.488 -21.232 1.00 0.00 N ATOM 1368 CA ILE A 124 -0.059 3.490 -20.091 1.00 0.00 C ATOM 1369 C ILE A 124 -0.445 2.321 -19.193 1.00 0.00 C ATOM 1370 O ILE A 124 -1.504 2.322 -18.610 1.00 0.00 O ATOM 1371 CB ILE A 124 -0.280 4.813 -19.357 1.00 0.00 C ATOM 1372 CG1 ILE A 124 0.158 5.978 -20.243 1.00 0.00 C ATOM 1373 CG2 ILE A 124 0.551 4.820 -18.073 1.00 0.00 C ATOM 1374 CD1 ILE A 124 -1.003 6.414 -21.138 1.00 0.00 C ATOM 0 H ILE A 124 -1.926 3.895 -21.033 1.00 0.00 H new ATOM 0 HA ILE A 124 0.984 3.393 -20.394 1.00 0.00 H new ATOM 0 HB ILE A 124 -1.338 4.920 -19.118 1.00 0.00 H new ATOM 0 HG12 ILE A 124 0.486 6.814 -19.625 1.00 0.00 H new ATOM 0 HG13 ILE A 124 1.009 5.681 -20.855 1.00 0.00 H new ATOM 0 HG21 ILE A 124 0.397 5.761 -17.545 1.00 0.00 H new ATOM 0 HG22 ILE A 124 0.242 3.992 -17.435 1.00 0.00 H new ATOM 0 HG23 ILE A 124 1.607 4.712 -18.322 1.00 0.00 H new ATOM 0 HD11 ILE A 124 -0.685 7.245 -21.768 1.00 0.00 H new ATOM 0 HD12 ILE A 124 -1.311 5.579 -21.767 1.00 0.00 H new ATOM 0 HD13 ILE A 124 -1.842 6.729 -20.518 1.00 0.00 H new ATOM 1386 N ILE A 125 0.367 1.306 -19.107 1.00 0.00 N ATOM 1387 CA ILE A 125 -0.029 0.133 -18.271 1.00 0.00 C ATOM 1388 C ILE A 125 0.899 -0.074 -17.074 1.00 0.00 C ATOM 1389 O ILE A 125 2.100 0.086 -17.158 1.00 0.00 O ATOM 1390 CB ILE A 125 0.059 -1.071 -19.207 1.00 0.00 C ATOM 1391 CG1 ILE A 125 1.514 -1.292 -19.609 1.00 0.00 C ATOM 1392 CG2 ILE A 125 -0.784 -0.821 -20.460 1.00 0.00 C ATOM 1393 CD1 ILE A 125 1.610 -2.548 -20.471 1.00 0.00 C ATOM 0 H ILE A 125 1.273 1.234 -19.569 1.00 0.00 H new ATOM 0 HA ILE A 125 -1.025 0.281 -17.854 1.00 0.00 H new ATOM 0 HB ILE A 125 -0.319 -1.955 -18.693 1.00 0.00 H new ATOM 0 HG12 ILE A 125 1.887 -0.429 -20.160 1.00 0.00 H new ATOM 0 HG13 ILE A 125 2.137 -1.397 -18.721 1.00 0.00 H new ATOM 0 HG21 ILE A 125 -0.716 -1.684 -21.122 1.00 0.00 H new ATOM 0 HG22 ILE A 125 -1.824 -0.664 -20.174 1.00 0.00 H new ATOM 0 HG23 ILE A 125 -0.413 0.064 -20.978 1.00 0.00 H new ATOM 0 HD11 ILE A 125 2.648 -2.711 -20.762 1.00 0.00 H new ATOM 0 HD12 ILE A 125 1.253 -3.407 -19.903 1.00 0.00 H new ATOM 0 HD13 ILE A 125 0.998 -2.424 -21.365 1.00 0.00 H new ATOM 1405 N MET A 126 0.332 -0.472 -15.969 1.00 0.00 N ATOM 1406 CA MET A 126 1.138 -0.746 -14.751 1.00 0.00 C ATOM 1407 C MET A 126 1.026 -2.238 -14.433 1.00 0.00 C ATOM 1408 O MET A 126 -0.064 -2.766 -14.304 1.00 0.00 O ATOM 1409 CB MET A 126 0.495 0.094 -13.648 1.00 0.00 C ATOM 1410 CG MET A 126 1.305 -0.046 -12.358 1.00 0.00 C ATOM 1411 SD MET A 126 2.902 0.780 -12.555 1.00 0.00 S ATOM 1412 CE MET A 126 3.398 0.716 -10.817 1.00 0.00 C ATOM 0 H MET A 126 -0.671 -0.621 -15.859 1.00 0.00 H new ATOM 0 HA MET A 126 2.194 -0.500 -14.863 1.00 0.00 H new ATOM 0 HB2 MET A 126 0.453 1.140 -13.951 1.00 0.00 H new ATOM 0 HB3 MET A 126 -0.532 -0.231 -13.481 1.00 0.00 H new ATOM 0 HG2 MET A 126 0.758 0.392 -11.523 1.00 0.00 H new ATOM 0 HG3 MET A 126 1.455 -1.100 -12.123 1.00 0.00 H new ATOM 0 HE1 MET A 126 4.467 0.911 -10.736 1.00 0.00 H new ATOM 0 HE2 MET A 126 2.848 1.470 -10.254 1.00 0.00 H new ATOM 0 HE3 MET A 126 3.178 -0.272 -10.412 1.00 0.00 H new ATOM 1422 N VAL A 127 2.125 -2.931 -14.338 1.00 0.00 N ATOM 1423 CA VAL A 127 2.044 -4.396 -14.064 1.00 0.00 C ATOM 1424 C VAL A 127 2.446 -4.717 -12.622 1.00 0.00 C ATOM 1425 O VAL A 127 3.470 -4.283 -12.133 1.00 0.00 O ATOM 1426 CB VAL A 127 3.016 -5.037 -15.054 1.00 0.00 C ATOM 1427 CG1 VAL A 127 2.878 -6.559 -14.992 1.00 0.00 C ATOM 1428 CG2 VAL A 127 2.688 -4.555 -16.469 1.00 0.00 C ATOM 0 H VAL A 127 3.068 -2.554 -14.437 1.00 0.00 H new ATOM 0 HA VAL A 127 1.028 -4.772 -14.182 1.00 0.00 H new ATOM 0 HB VAL A 127 4.037 -4.754 -14.798 1.00 0.00 H new ATOM 0 HG11 VAL A 127 3.571 -7.016 -15.698 1.00 0.00 H new ATOM 0 HG12 VAL A 127 3.107 -6.904 -13.984 1.00 0.00 H new ATOM 0 HG13 VAL A 127 1.858 -6.843 -15.250 1.00 0.00 H new ATOM 0 HG21 VAL A 127 3.380 -5.010 -17.178 1.00 0.00 H new ATOM 0 HG22 VAL A 127 1.667 -4.841 -16.723 1.00 0.00 H new ATOM 0 HG23 VAL A 127 2.783 -3.470 -16.515 1.00 0.00 H new ATOM 1438 N GLU A 128 1.640 -5.492 -11.945 1.00 0.00 N ATOM 1439 CA GLU A 128 1.956 -5.867 -10.538 1.00 0.00 C ATOM 1440 C GLU A 128 1.552 -7.323 -10.294 1.00 0.00 C ATOM 1441 O GLU A 128 0.558 -7.788 -10.807 1.00 0.00 O ATOM 1442 CB GLU A 128 1.111 -4.931 -9.673 1.00 0.00 C ATOM 1443 CG GLU A 128 1.608 -3.492 -9.831 1.00 0.00 C ATOM 1444 CD GLU A 128 1.066 -2.638 -8.684 1.00 0.00 C ATOM 1445 OE1 GLU A 128 0.382 -3.187 -7.834 1.00 0.00 O ATOM 1446 OE2 GLU A 128 1.341 -1.449 -8.674 1.00 0.00 O ATOM 0 H GLU A 128 0.771 -5.883 -12.310 1.00 0.00 H new ATOM 0 HA GLU A 128 3.018 -5.777 -10.312 1.00 0.00 H new ATOM 0 HB2 GLU A 128 0.063 -4.998 -9.965 1.00 0.00 H new ATOM 0 HB3 GLU A 128 1.171 -5.234 -8.628 1.00 0.00 H new ATOM 0 HG2 GLU A 128 2.698 -3.470 -9.832 1.00 0.00 H new ATOM 0 HG3 GLU A 128 1.280 -3.086 -10.788 1.00 0.00 H new ATOM 1453 N GLY A 129 2.309 -8.045 -9.515 1.00 0.00 N ATOM 1454 CA GLY A 129 1.956 -9.469 -9.243 1.00 0.00 C ATOM 1455 C GLY A 129 1.851 -10.244 -10.561 1.00 0.00 C ATOM 1456 O GLY A 129 1.017 -9.960 -11.399 1.00 0.00 O ATOM 0 H GLY A 129 3.156 -7.712 -9.055 1.00 0.00 H new ATOM 0 HA2 GLY A 129 2.712 -9.924 -8.603 1.00 0.00 H new ATOM 0 HA3 GLY A 129 1.010 -9.521 -8.704 1.00 0.00 H new ATOM 1460 N ARG A 130 2.690 -11.224 -10.750 1.00 0.00 N ATOM 1461 CA ARG A 130 2.638 -12.018 -12.012 1.00 0.00 C ATOM 1462 C ARG A 130 2.211 -13.457 -11.712 1.00 0.00 C ATOM 1463 O ARG A 130 2.363 -13.944 -10.609 1.00 0.00 O ATOM 1464 CB ARG A 130 4.066 -11.983 -12.560 1.00 0.00 C ATOM 1465 CG ARG A 130 4.121 -12.732 -13.893 1.00 0.00 C ATOM 1466 CD ARG A 130 5.525 -12.613 -14.491 1.00 0.00 C ATOM 1467 NE ARG A 130 5.571 -11.252 -15.099 1.00 0.00 N ATOM 1468 CZ ARG A 130 6.505 -10.947 -15.961 1.00 0.00 C ATOM 1469 NH1 ARG A 130 7.292 -11.874 -16.437 1.00 0.00 N ATOM 1470 NH2 ARG A 130 6.653 -9.708 -16.347 1.00 0.00 N ATOM 0 H ARG A 130 3.410 -11.510 -10.086 1.00 0.00 H new ATOM 0 HA ARG A 130 1.919 -11.616 -12.726 1.00 0.00 H new ATOM 0 HB2 ARG A 130 4.389 -10.951 -12.697 1.00 0.00 H new ATOM 0 HB3 ARG A 130 4.752 -12.439 -11.846 1.00 0.00 H new ATOM 0 HG2 ARG A 130 3.866 -13.781 -13.743 1.00 0.00 H new ATOM 0 HG3 ARG A 130 3.385 -12.321 -14.583 1.00 0.00 H new ATOM 0 HD2 ARG A 130 6.292 -12.729 -13.725 1.00 0.00 H new ATOM 0 HD3 ARG A 130 5.702 -13.386 -15.239 1.00 0.00 H new ATOM 0 HE ARG A 130 4.871 -10.556 -14.841 1.00 0.00 H new ATOM 0 HH11 ARG A 130 7.180 -12.842 -16.136 1.00 0.00 H new ATOM 0 HH12 ARG A 130 8.019 -11.630 -17.109 1.00 0.00 H new ATOM 0 HH21 ARG A 130 6.041 -8.982 -15.976 1.00 0.00 H new ATOM 0 HH22 ARG A 130 7.381 -9.467 -17.020 1.00 0.00 H new ATOM 1484 N LYS A 131 1.673 -14.141 -12.685 1.00 0.00 N ATOM 1485 CA LYS A 131 1.233 -15.547 -12.457 1.00 0.00 C ATOM 1486 C LYS A 131 2.433 -16.429 -12.104 1.00 0.00 C ATOM 1487 O LYS A 131 2.214 -17.516 -11.595 1.00 0.00 O ATOM 1488 CB LYS A 131 0.615 -15.987 -13.783 1.00 0.00 C ATOM 1489 CG LYS A 131 1.680 -15.939 -14.882 1.00 0.00 C ATOM 1490 CD LYS A 131 1.047 -16.315 -16.223 1.00 0.00 C ATOM 1491 CE LYS A 131 2.124 -16.333 -17.312 1.00 0.00 C ATOM 1492 NZ LYS A 131 2.010 -15.012 -17.989 1.00 0.00 N ATOM 1493 OXT LYS A 131 3.549 -16.003 -12.349 1.00 0.00 O ATOM 0 H LYS A 131 1.519 -13.786 -13.629 1.00 0.00 H new ATOM 0 HA LYS A 131 0.527 -15.629 -11.630 1.00 0.00 H new ATOM 0 HB2 LYS A 131 0.215 -16.997 -13.693 1.00 0.00 H new ATOM 0 HB3 LYS A 131 -0.220 -15.335 -14.042 1.00 0.00 H new ATOM 0 HG2 LYS A 131 2.113 -14.941 -14.940 1.00 0.00 H new ATOM 0 HG3 LYS A 131 2.493 -16.626 -14.646 1.00 0.00 H new ATOM 0 HD2 LYS A 131 0.572 -17.293 -16.151 1.00 0.00 H new ATOM 0 HD3 LYS A 131 0.266 -15.600 -16.481 1.00 0.00 H new ATOM 0 HE2 LYS A 131 3.116 -16.472 -16.883 1.00 0.00 H new ATOM 0 HE3 LYS A 131 1.962 -17.151 -18.014 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 2.717 -14.949 -18.749 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 1.057 -14.910 -18.393 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 2.176 -14.252 -17.298 1.00 0.00 H new TER 1507 LYS A 131