USER MOD reduce.3.24.130724 H: found=0, std=0, add=876, rem=0, adj=28 USER MOD reduce.3.24.130724 removed 876 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 162 MET CE :methyl -136:sc= -0.105 (180deg=-1.03) USER MOD Set 1.2: A 168 TYR OH : rot 180:sc= 0.512 USER MOD Single : A 87 HIS :FLIP no HD1:sc= -0.0204 F(o=-0.64,f=-0.02) USER MOD Single : A 91 THR OG1 : rot 180:sc= -0.384 USER MOD Single : A 95 THR OG1 : rot 8:sc= 0.129 USER MOD Single : A 97 THR OG1 : rot 180:sc= 0 USER MOD Single : A 99 THR OG1 : rot 151:sc= -1.98! USER MOD Single : A 102 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 106 TYR OH : rot 180:sc= 0 USER MOD Single : A 109 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 112 TYR OH : rot -126:sc= 0.674 USER MOD Single : A 113 THR OG1 : rot 180:sc= 0 USER MOD Single : A 115 ASN : amide:sc= -3.31! C(o=-3.3!,f=-4.2!) USER MOD Single : A 118 TYR OH : rot 180:sc= 0 USER MOD Single : A 119 GLN : amide:sc= -2.37! C(o=-2.4!,f=-7.1!) USER MOD Single : A 125 ASN :FLIP amide:sc= -0.457 F(o=-1.2,f=-0.46) USER MOD Single : A 126 TYR OH : rot 180:sc= 0 USER MOD Single : A 131 THR OG1 : rot 180:sc= 0 USER MOD Single : A 135 THR OG1 : rot 180:sc= 0.706 USER MOD Single : A 136 ASN : amide:sc= 1.06 K(o=1.1,f=-0.34) USER MOD Single : A 145 LYS NZ :NH3+ 171:sc= 0.0524 (180deg=0.0144) USER MOD Single : A 150 THR OG1 : rot 180:sc= 0.246 USER MOD Single : A 154 ASN :FLIP amide:sc= -0.209 F(o=-1.7!,f=-0.21) USER MOD Single : A 156 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 159 SER OG : rot -140:sc= 0.619 USER MOD Single : A 160 SER OG : rot 180:sc= 0.0387 USER MOD Single : A 169 HIS : no HE2:sc= 0.842 K(o=0.84,f=-6.1!) USER MOD Single : A 172 GLN : amide:sc= -0.233 K(o=-0.23,f=-2.9!) USER MOD Single : A 179 ASN : amide:sc= 0 X(o=0,f=-0.33) USER MOD Single : A 180 SER OG : rot 48:sc= 0.105 USER MOD Single : A 182 TYR OH : rot 180:sc= 0 USER MOD Single : A 183 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 190 MET CE :methyl -115:sc= -1.03 (180deg=-1.91) USER MOD Single : A 191 HIS : no HD1:sc= -0.218 X(o=-0.22,f=-0.073) USER MOD Single : A 193 SER OG : rot 180:sc= 0 USER MOD Single : A 199 SER OG : rot 170:sc= 0.24 USER MOD Single : A 200 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 202 LYS NZ :NH3+ -127:sc= -0.454 (180deg=-1.87!) USER MOD Single : A 204 LYS NZ :NH3+ 175:sc= 1.28 (180deg=1.1) USER MOD ----------------------------------------------------------------- ATOM 1 N PRO A 84 31.280 2.313 -5.339 1.00 0.00 N ATOM 2 CA PRO A 84 32.024 1.041 -5.328 1.00 0.00 C ATOM 3 C PRO A 84 31.076 -0.152 -5.133 1.00 0.00 C ATOM 4 O PRO A 84 31.353 -1.277 -5.554 1.00 0.00 O ATOM 5 CB PRO A 84 32.954 1.182 -4.118 1.00 0.00 C ATOM 6 CG PRO A 84 32.292 2.197 -3.248 1.00 0.00 C ATOM 7 CD PRO A 84 31.616 3.157 -4.180 1.00 0.00 C ATOM 0 HA PRO A 84 32.554 0.857 -6.263 1.00 0.00 H new ATOM 0 HB2 PRO A 84 33.073 0.232 -3.598 1.00 0.00 H new ATOM 0 HB3 PRO A 84 33.950 1.508 -4.420 1.00 0.00 H new ATOM 0 HG2 PRO A 84 31.570 1.728 -2.579 1.00 0.00 H new ATOM 0 HG3 PRO A 84 33.021 2.709 -2.621 1.00 0.00 H new ATOM 0 HD2 PRO A 84 30.726 3.597 -3.730 1.00 0.00 H new ATOM 0 HD3 PRO A 84 32.274 3.981 -4.458 1.00 0.00 H new ATOM 15 N CYS A 85 29.944 0.127 -4.527 1.00 0.00 N ATOM 16 CA CYS A 85 28.933 -0.860 -4.273 1.00 0.00 C ATOM 17 C CYS A 85 28.111 -1.022 -5.522 1.00 0.00 C ATOM 18 O CYS A 85 27.586 -2.089 -5.810 1.00 0.00 O ATOM 19 CB CYS A 85 28.073 -0.386 -3.134 1.00 0.00 C ATOM 20 SG CYS A 85 29.024 -0.013 -1.640 1.00 0.00 S ATOM 0 H CYS A 85 29.702 1.060 -4.194 1.00 0.00 H new ATOM 0 HA CYS A 85 29.377 -1.819 -4.005 1.00 0.00 H new ATOM 0 HB2 CYS A 85 27.528 0.506 -3.444 1.00 0.00 H new ATOM 0 HB3 CYS A 85 27.330 -1.150 -2.904 1.00 0.00 H new ATOM 25 N GLY A 86 27.973 0.065 -6.228 1.00 0.00 N ATOM 26 CA GLY A 86 27.361 0.068 -7.491 1.00 0.00 C ATOM 27 C GLY A 86 26.124 0.838 -7.443 1.00 0.00 C ATOM 28 O GLY A 86 26.112 2.043 -7.650 1.00 0.00 O ATOM 0 H GLY A 86 28.295 0.982 -5.920 1.00 0.00 H new ATOM 0 HA2 GLY A 86 28.037 0.496 -8.231 1.00 0.00 H new ATOM 0 HA3 GLY A 86 27.151 -0.954 -7.805 1.00 0.00 H new ATOM 32 N HIS A 87 25.125 0.151 -7.061 1.00 0.00 N ATOM 33 CA HIS A 87 23.769 0.605 -6.990 1.00 0.00 C ATOM 34 C HIS A 87 22.994 -0.611 -6.489 1.00 0.00 C ATOM 35 O HIS A 87 23.214 -1.692 -6.988 1.00 0.00 O ATOM 36 CB HIS A 87 23.340 0.999 -8.410 1.00 0.00 C ATOM 37 CG HIS A 87 22.018 1.724 -8.564 1.00 0.00 C ATOM 38 ND1 HIS A 87 20.744 1.307 -8.394 1.00 0.00 N flip ATOM 39 CD2 HIS A 87 21.921 3.010 -9.031 1.00 0.00 C flip ATOM 40 CE1 HIS A 87 19.914 2.333 -8.763 1.00 0.00 C flip ATOM 41 NE2 HIS A 87 20.654 3.351 -9.140 1.00 0.00 N flip ATOM 0 H HIS A 87 25.225 -0.820 -6.764 1.00 0.00 H new ATOM 0 HA HIS A 87 23.608 1.466 -6.341 1.00 0.00 H new ATOM 0 HB2 HIS A 87 24.121 1.629 -8.835 1.00 0.00 H new ATOM 0 HB3 HIS A 87 23.299 0.092 -9.013 1.00 0.00 H new ATOM 0 HD2 HIS A 87 22.759 3.647 -9.273 1.00 0.00 H new ATOM 0 HE1 HIS A 87 18.834 2.309 -8.747 1.00 0.00 H new ATOM 0 HE2 HIS A 87 20.306 4.254 -9.463 1.00 0.00 H new ATOM 50 N PRO A 88 22.153 -0.480 -5.465 1.00 0.00 N ATOM 51 CA PRO A 88 21.458 -1.642 -4.882 1.00 0.00 C ATOM 52 C PRO A 88 20.326 -2.154 -5.763 1.00 0.00 C ATOM 53 O PRO A 88 20.047 -3.350 -5.817 1.00 0.00 O ATOM 54 CB PRO A 88 20.900 -1.085 -3.574 1.00 0.00 C ATOM 55 CG PRO A 88 20.727 0.374 -3.826 1.00 0.00 C ATOM 56 CD PRO A 88 21.818 0.769 -4.770 1.00 0.00 C ATOM 0 HA PRO A 88 22.124 -2.496 -4.759 1.00 0.00 H new ATOM 0 HB2 PRO A 88 19.952 -1.557 -3.315 1.00 0.00 H new ATOM 0 HB3 PRO A 88 21.583 -1.265 -2.744 1.00 0.00 H new ATOM 0 HG2 PRO A 88 19.747 0.581 -4.256 1.00 0.00 H new ATOM 0 HG3 PRO A 88 20.793 0.940 -2.897 1.00 0.00 H new ATOM 0 HD2 PRO A 88 21.484 1.537 -5.468 1.00 0.00 H new ATOM 0 HD3 PRO A 88 22.679 1.174 -4.238 1.00 0.00 H new ATOM 64 N GLY A 89 19.712 -1.239 -6.439 1.00 0.00 N ATOM 65 CA GLY A 89 18.579 -1.497 -7.254 1.00 0.00 C ATOM 66 C GLY A 89 17.578 -0.433 -6.959 1.00 0.00 C ATOM 67 O GLY A 89 17.835 0.405 -6.076 1.00 0.00 O ATOM 0 H GLY A 89 19.998 -0.260 -6.436 1.00 0.00 H new ATOM 0 HA2 GLY A 89 18.853 -1.487 -8.309 1.00 0.00 H new ATOM 0 HA3 GLY A 89 18.167 -2.483 -7.041 1.00 0.00 H new ATOM 71 N ASP A 90 16.477 -0.428 -7.625 1.00 0.00 N ATOM 72 CA ASP A 90 15.463 0.575 -7.385 1.00 0.00 C ATOM 73 C ASP A 90 14.119 -0.082 -7.315 1.00 0.00 C ATOM 74 O ASP A 90 13.955 -1.234 -7.740 1.00 0.00 O ATOM 75 CB ASP A 90 15.463 1.686 -8.456 1.00 0.00 C ATOM 76 CG ASP A 90 15.144 1.190 -9.854 1.00 0.00 C ATOM 77 OD1 ASP A 90 13.957 1.080 -10.213 1.00 0.00 O ATOM 78 OD2 ASP A 90 16.089 0.906 -10.623 1.00 0.00 O ATOM 0 H ASP A 90 16.241 -1.107 -8.349 1.00 0.00 H new ATOM 0 HA ASP A 90 15.692 1.057 -6.435 1.00 0.00 H new ATOM 0 HB2 ASP A 90 14.735 2.447 -8.176 1.00 0.00 H new ATOM 0 HB3 ASP A 90 16.441 2.168 -8.466 1.00 0.00 H new ATOM 83 N THR A 91 13.174 0.615 -6.776 1.00 0.00 N ATOM 84 CA THR A 91 11.867 0.092 -6.624 1.00 0.00 C ATOM 85 C THR A 91 10.863 0.949 -7.395 1.00 0.00 C ATOM 86 O THR A 91 10.886 2.186 -7.319 1.00 0.00 O ATOM 87 CB THR A 91 11.469 -0.049 -5.115 1.00 0.00 C ATOM 88 OG1 THR A 91 10.152 -0.591 -4.993 1.00 0.00 O ATOM 89 CG2 THR A 91 11.542 1.285 -4.378 1.00 0.00 C ATOM 0 H THR A 91 13.292 1.567 -6.429 1.00 0.00 H new ATOM 0 HA THR A 91 11.852 -0.914 -7.045 1.00 0.00 H new ATOM 0 HB THR A 91 12.188 -0.728 -4.657 1.00 0.00 H new ATOM 0 HG1 THR A 91 9.919 -0.674 -4.045 1.00 0.00 H new ATOM 0 HG21 THR A 91 11.258 1.141 -3.336 1.00 0.00 H new ATOM 0 HG22 THR A 91 12.560 1.672 -4.427 1.00 0.00 H new ATOM 0 HG23 THR A 91 10.860 1.996 -4.845 1.00 0.00 H new ATOM 97 N PRO A 92 10.001 0.312 -8.186 1.00 0.00 N ATOM 98 CA PRO A 92 8.964 1.009 -8.940 1.00 0.00 C ATOM 99 C PRO A 92 7.788 1.414 -8.042 1.00 0.00 C ATOM 100 O PRO A 92 6.925 2.199 -8.434 1.00 0.00 O ATOM 101 CB PRO A 92 8.521 -0.037 -9.959 1.00 0.00 C ATOM 102 CG PRO A 92 8.770 -1.341 -9.290 1.00 0.00 C ATOM 103 CD PRO A 92 9.994 -1.146 -8.450 1.00 0.00 C ATOM 0 HA PRO A 92 9.321 1.936 -9.388 1.00 0.00 H new ATOM 0 HB2 PRO A 92 7.469 0.082 -10.217 1.00 0.00 H new ATOM 0 HB3 PRO A 92 9.088 0.048 -10.886 1.00 0.00 H new ATOM 0 HG2 PRO A 92 7.918 -1.634 -8.676 1.00 0.00 H new ATOM 0 HG3 PRO A 92 8.922 -2.133 -10.023 1.00 0.00 H new ATOM 0 HD2 PRO A 92 9.943 -1.721 -7.526 1.00 0.00 H new ATOM 0 HD3 PRO A 92 10.896 -1.464 -8.974 1.00 0.00 H new ATOM 111 N PHE A 93 7.780 0.879 -6.841 1.00 0.00 N ATOM 112 CA PHE A 93 6.717 1.123 -5.892 1.00 0.00 C ATOM 113 C PHE A 93 7.006 2.347 -5.048 1.00 0.00 C ATOM 114 O PHE A 93 6.191 2.739 -4.209 1.00 0.00 O ATOM 115 CB PHE A 93 6.566 -0.076 -4.981 1.00 0.00 C ATOM 116 CG PHE A 93 6.425 -1.371 -5.719 1.00 0.00 C ATOM 117 CD1 PHE A 93 5.211 -1.754 -6.255 1.00 0.00 C ATOM 118 CD2 PHE A 93 7.523 -2.193 -5.898 1.00 0.00 C ATOM 119 CE1 PHE A 93 5.098 -2.935 -6.951 1.00 0.00 C ATOM 120 CE2 PHE A 93 7.418 -3.366 -6.590 1.00 0.00 C ATOM 121 CZ PHE A 93 6.210 -3.740 -7.118 1.00 0.00 C ATOM 0 H PHE A 93 8.513 0.260 -6.494 1.00 0.00 H new ATOM 0 HA PHE A 93 5.797 1.293 -6.452 1.00 0.00 H new ATOM 0 HB2 PHE A 93 7.433 -0.134 -4.323 1.00 0.00 H new ATOM 0 HB3 PHE A 93 5.692 0.068 -4.345 1.00 0.00 H new ATOM 0 HD1 PHE A 93 4.345 -1.122 -6.127 1.00 0.00 H new ATOM 0 HD2 PHE A 93 8.478 -1.903 -5.484 1.00 0.00 H new ATOM 0 HE1 PHE A 93 4.146 -3.232 -7.365 1.00 0.00 H new ATOM 0 HE2 PHE A 93 8.285 -3.997 -6.721 1.00 0.00 H new ATOM 0 HZ PHE A 93 6.126 -4.667 -7.666 1.00 0.00 H new ATOM 131 N GLY A 94 8.151 2.948 -5.245 1.00 0.00 N ATOM 132 CA GLY A 94 8.463 4.095 -4.479 1.00 0.00 C ATOM 133 C GLY A 94 9.827 4.619 -4.723 1.00 0.00 C ATOM 134 O GLY A 94 10.231 4.831 -5.862 1.00 0.00 O ATOM 0 H GLY A 94 8.861 2.659 -5.918 1.00 0.00 H new ATOM 0 HA2 GLY A 94 7.737 4.878 -4.700 1.00 0.00 H new ATOM 0 HA3 GLY A 94 8.359 3.854 -3.421 1.00 0.00 H new ATOM 138 N THR A 95 10.537 4.799 -3.660 1.00 0.00 N ATOM 139 CA THR A 95 11.850 5.408 -3.682 1.00 0.00 C ATOM 140 C THR A 95 12.808 4.674 -2.749 1.00 0.00 C ATOM 141 O THR A 95 12.396 3.797 -1.984 1.00 0.00 O ATOM 142 CB THR A 95 11.747 6.889 -3.214 1.00 0.00 C ATOM 143 OG1 THR A 95 10.942 6.972 -2.007 1.00 0.00 O ATOM 144 CG2 THR A 95 11.146 7.779 -4.286 1.00 0.00 C ATOM 0 H THR A 95 10.226 4.526 -2.728 1.00 0.00 H new ATOM 0 HA THR A 95 12.230 5.353 -4.702 1.00 0.00 H new ATOM 0 HB THR A 95 12.759 7.241 -3.012 1.00 0.00 H new ATOM 0 HG1 THR A 95 10.744 6.069 -1.683 1.00 0.00 H new ATOM 0 HG21 THR A 95 11.092 8.804 -3.919 1.00 0.00 H new ATOM 0 HG22 THR A 95 11.770 7.745 -5.179 1.00 0.00 H new ATOM 0 HG23 THR A 95 10.144 7.428 -4.531 1.00 0.00 H new ATOM 152 N PHE A 96 14.064 5.001 -2.819 1.00 0.00 N ATOM 153 CA PHE A 96 15.000 4.509 -1.859 1.00 0.00 C ATOM 154 C PHE A 96 15.958 5.627 -1.538 1.00 0.00 C ATOM 155 O PHE A 96 16.276 6.459 -2.405 1.00 0.00 O ATOM 156 CB PHE A 96 15.741 3.223 -2.307 1.00 0.00 C ATOM 157 CG PHE A 96 16.866 3.413 -3.279 1.00 0.00 C ATOM 158 CD1 PHE A 96 16.648 3.436 -4.641 1.00 0.00 C ATOM 159 CD2 PHE A 96 18.152 3.569 -2.809 1.00 0.00 C ATOM 160 CE1 PHE A 96 17.700 3.616 -5.515 1.00 0.00 C ATOM 161 CE2 PHE A 96 19.194 3.748 -3.662 1.00 0.00 C ATOM 162 CZ PHE A 96 18.977 3.772 -5.024 1.00 0.00 C ATOM 0 H PHE A 96 14.463 5.609 -3.535 1.00 0.00 H new ATOM 0 HA PHE A 96 14.454 4.203 -0.967 1.00 0.00 H new ATOM 0 HB2 PHE A 96 16.135 2.728 -1.420 1.00 0.00 H new ATOM 0 HB3 PHE A 96 15.013 2.546 -2.754 1.00 0.00 H new ATOM 0 HD1 PHE A 96 15.646 3.312 -5.026 1.00 0.00 H new ATOM 0 HD2 PHE A 96 18.334 3.549 -1.745 1.00 0.00 H new ATOM 0 HE1 PHE A 96 17.523 3.634 -6.580 1.00 0.00 H new ATOM 0 HE2 PHE A 96 20.194 3.872 -3.273 1.00 0.00 H new ATOM 0 HZ PHE A 96 19.805 3.913 -5.703 1.00 0.00 H new ATOM 172 N THR A 97 16.382 5.670 -0.341 1.00 0.00 N ATOM 173 CA THR A 97 17.243 6.704 0.138 1.00 0.00 C ATOM 174 C THR A 97 18.525 6.046 0.625 1.00 0.00 C ATOM 175 O THR A 97 18.552 4.843 0.873 1.00 0.00 O ATOM 176 CB THR A 97 16.547 7.439 1.298 1.00 0.00 C ATOM 177 OG1 THR A 97 15.168 7.695 0.930 1.00 0.00 O ATOM 178 CG2 THR A 97 17.209 8.783 1.595 1.00 0.00 C ATOM 0 H THR A 97 16.141 4.974 0.364 1.00 0.00 H new ATOM 0 HA THR A 97 17.468 7.426 -0.647 1.00 0.00 H new ATOM 0 HB THR A 97 16.618 6.808 2.184 1.00 0.00 H new ATOM 0 HG1 THR A 97 14.715 8.162 1.663 1.00 0.00 H new ATOM 0 HG21 THR A 97 16.689 9.270 2.420 1.00 0.00 H new ATOM 0 HG22 THR A 97 18.252 8.622 1.868 1.00 0.00 H new ATOM 0 HG23 THR A 97 17.159 9.417 0.709 1.00 0.00 H new ATOM 186 N LEU A 98 19.552 6.800 0.745 1.00 0.00 N ATOM 187 CA LEU A 98 20.821 6.286 1.141 1.00 0.00 C ATOM 188 C LEU A 98 21.264 6.946 2.422 1.00 0.00 C ATOM 189 O LEU A 98 21.421 8.162 2.486 1.00 0.00 O ATOM 190 CB LEU A 98 21.821 6.520 0.032 1.00 0.00 C ATOM 191 CG LEU A 98 21.565 5.759 -1.265 1.00 0.00 C ATOM 192 CD1 LEU A 98 22.240 6.457 -2.423 1.00 0.00 C ATOM 193 CD2 LEU A 98 22.101 4.342 -1.140 1.00 0.00 C ATOM 0 H LEU A 98 19.542 7.805 0.570 1.00 0.00 H new ATOM 0 HA LEU A 98 20.748 5.214 1.323 1.00 0.00 H new ATOM 0 HB2 LEU A 98 21.843 7.586 -0.193 1.00 0.00 H new ATOM 0 HB3 LEU A 98 22.812 6.251 0.399 1.00 0.00 H new ATOM 0 HG LEU A 98 20.491 5.727 -1.450 1.00 0.00 H new ATOM 0 HD11 LEU A 98 22.049 5.904 -3.343 1.00 0.00 H new ATOM 0 HD12 LEU A 98 21.844 7.468 -2.519 1.00 0.00 H new ATOM 0 HD13 LEU A 98 23.314 6.504 -2.244 1.00 0.00 H new ATOM 0 HD21 LEU A 98 21.917 3.800 -2.068 1.00 0.00 H new ATOM 0 HD22 LEU A 98 23.173 4.374 -0.945 1.00 0.00 H new ATOM 0 HD23 LEU A 98 21.598 3.834 -0.317 1.00 0.00 H new ATOM 205 N THR A 99 21.478 6.159 3.415 1.00 0.00 N ATOM 206 CA THR A 99 21.810 6.652 4.724 1.00 0.00 C ATOM 207 C THR A 99 23.256 6.347 5.085 1.00 0.00 C ATOM 208 O THR A 99 23.733 5.210 4.926 1.00 0.00 O ATOM 209 CB THR A 99 20.849 6.077 5.783 1.00 0.00 C ATOM 210 OG1 THR A 99 20.765 4.654 5.633 1.00 0.00 O ATOM 211 CG2 THR A 99 19.460 6.688 5.652 1.00 0.00 C ATOM 0 H THR A 99 21.430 5.142 3.352 1.00 0.00 H new ATOM 0 HA THR A 99 21.696 7.736 4.708 1.00 0.00 H new ATOM 0 HB THR A 99 21.239 6.323 6.771 1.00 0.00 H new ATOM 0 HG1 THR A 99 20.572 4.244 6.502 1.00 0.00 H new ATOM 0 HG21 THR A 99 18.803 6.264 6.411 1.00 0.00 H new ATOM 0 HG22 THR A 99 19.523 7.768 5.788 1.00 0.00 H new ATOM 0 HG23 THR A 99 19.059 6.470 4.662 1.00 0.00 H new ATOM 219 N GLY A 100 23.961 7.359 5.509 1.00 0.00 N ATOM 220 CA GLY A 100 25.330 7.207 5.901 1.00 0.00 C ATOM 221 C GLY A 100 26.241 7.938 4.961 1.00 0.00 C ATOM 222 O GLY A 100 27.023 8.788 5.372 1.00 0.00 O ATOM 0 H GLY A 100 23.601 8.310 5.592 1.00 0.00 H new ATOM 0 HA2 GLY A 100 25.466 7.586 6.914 1.00 0.00 H new ATOM 0 HA3 GLY A 100 25.592 6.149 5.918 1.00 0.00 H new ATOM 226 N GLY A 101 26.121 7.630 3.699 1.00 0.00 N ATOM 227 CA GLY A 101 26.960 8.271 2.719 1.00 0.00 C ATOM 228 C GLY A 101 26.181 9.014 1.658 1.00 0.00 C ATOM 229 O GLY A 101 26.762 9.789 0.902 1.00 0.00 O ATOM 0 H GLY A 101 25.460 6.948 3.326 1.00 0.00 H new ATOM 0 HA2 GLY A 101 27.629 8.968 3.224 1.00 0.00 H new ATOM 0 HA3 GLY A 101 27.587 7.519 2.240 1.00 0.00 H new ATOM 233 N ASN A 102 24.861 8.773 1.602 1.00 0.00 N ATOM 234 CA ASN A 102 23.952 9.392 0.590 1.00 0.00 C ATOM 235 C ASN A 102 24.335 9.012 -0.840 1.00 0.00 C ATOM 236 O ASN A 102 23.864 9.615 -1.801 1.00 0.00 O ATOM 237 CB ASN A 102 23.880 10.932 0.721 1.00 0.00 C ATOM 238 CG ASN A 102 23.270 11.397 2.026 1.00 0.00 C ATOM 239 OD1 ASN A 102 22.048 11.546 2.137 1.00 0.00 O ATOM 240 ND2 ASN A 102 24.099 11.654 3.007 1.00 0.00 N ATOM 0 H ASN A 102 24.383 8.147 2.250 1.00 0.00 H new ATOM 0 HA ASN A 102 22.962 8.987 0.802 1.00 0.00 H new ATOM 0 HB2 ASN A 102 24.885 11.344 0.631 1.00 0.00 H new ATOM 0 HB3 ASN A 102 23.296 11.333 -0.108 1.00 0.00 H new ATOM 0 HD21 ASN A 102 23.742 11.990 3.902 1.00 0.00 H new ATOM 0 HD22 ASN A 102 25.101 11.518 2.876 1.00 0.00 H new ATOM 247 N VAL A 103 25.107 7.950 -0.967 1.00 0.00 N ATOM 248 CA VAL A 103 25.656 7.477 -2.253 1.00 0.00 C ATOM 249 C VAL A 103 25.839 5.989 -2.144 1.00 0.00 C ATOM 250 O VAL A 103 25.488 5.433 -1.133 1.00 0.00 O ATOM 251 CB VAL A 103 27.028 8.132 -2.614 1.00 0.00 C ATOM 252 CG1 VAL A 103 26.900 9.595 -2.916 1.00 0.00 C ATOM 253 CG2 VAL A 103 28.032 7.927 -1.516 1.00 0.00 C ATOM 0 H VAL A 103 25.384 7.372 -0.174 1.00 0.00 H new ATOM 0 HA VAL A 103 24.959 7.755 -3.044 1.00 0.00 H new ATOM 0 HB VAL A 103 27.378 7.633 -3.518 1.00 0.00 H new ATOM 0 HG11 VAL A 103 27.881 10.003 -3.161 1.00 0.00 H new ATOM 0 HG12 VAL A 103 26.227 9.734 -3.762 1.00 0.00 H new ATOM 0 HG13 VAL A 103 26.499 10.113 -2.045 1.00 0.00 H new ATOM 0 HG21 VAL A 103 28.977 8.393 -1.795 1.00 0.00 H new ATOM 0 HG22 VAL A 103 27.662 8.379 -0.596 1.00 0.00 H new ATOM 0 HG23 VAL A 103 28.187 6.860 -1.359 1.00 0.00 H new ATOM 263 N PHE A 104 26.423 5.349 -3.135 1.00 0.00 N ATOM 264 CA PHE A 104 26.571 3.900 -3.101 1.00 0.00 C ATOM 265 C PHE A 104 27.980 3.514 -2.661 1.00 0.00 C ATOM 266 O PHE A 104 28.628 2.659 -3.279 1.00 0.00 O ATOM 267 CB PHE A 104 26.245 3.289 -4.467 1.00 0.00 C ATOM 268 CG PHE A 104 24.959 3.792 -5.056 1.00 0.00 C ATOM 269 CD1 PHE A 104 23.758 3.572 -4.425 1.00 0.00 C ATOM 270 CD2 PHE A 104 24.960 4.502 -6.234 1.00 0.00 C ATOM 271 CE1 PHE A 104 22.588 4.037 -4.958 1.00 0.00 C ATOM 272 CE2 PHE A 104 23.783 4.972 -6.777 1.00 0.00 C ATOM 273 CZ PHE A 104 22.594 4.734 -6.132 1.00 0.00 C ATOM 0 H PHE A 104 26.801 5.799 -3.969 1.00 0.00 H new ATOM 0 HA PHE A 104 25.864 3.502 -2.373 1.00 0.00 H new ATOM 0 HB2 PHE A 104 27.061 3.505 -5.157 1.00 0.00 H new ATOM 0 HB3 PHE A 104 26.191 2.205 -4.368 1.00 0.00 H new ATOM 0 HD1 PHE A 104 23.738 3.024 -3.495 1.00 0.00 H new ATOM 0 HD2 PHE A 104 25.895 4.694 -6.740 1.00 0.00 H new ATOM 0 HE1 PHE A 104 21.654 3.852 -4.448 1.00 0.00 H new ATOM 0 HE2 PHE A 104 23.796 5.525 -7.705 1.00 0.00 H new ATOM 0 HZ PHE A 104 21.667 5.097 -6.552 1.00 0.00 H new ATOM 283 N GLU A 105 28.435 4.165 -1.614 1.00 0.00 N ATOM 284 CA GLU A 105 29.739 3.897 -0.997 1.00 0.00 C ATOM 285 C GLU A 105 29.651 2.783 0.044 1.00 0.00 C ATOM 286 O GLU A 105 28.598 2.239 0.295 1.00 0.00 O ATOM 287 CB GLU A 105 30.276 5.153 -0.324 1.00 0.00 C ATOM 288 CG GLU A 105 29.373 5.698 0.773 1.00 0.00 C ATOM 289 CD GLU A 105 29.979 6.873 1.474 1.00 0.00 C ATOM 290 OE1 GLU A 105 30.366 7.857 0.808 1.00 0.00 O ATOM 291 OE2 GLU A 105 30.129 6.820 2.704 1.00 0.00 O ATOM 0 H GLU A 105 27.911 4.908 -1.152 1.00 0.00 H new ATOM 0 HA GLU A 105 30.412 3.582 -1.794 1.00 0.00 H new ATOM 0 HB2 GLU A 105 31.256 4.935 0.100 1.00 0.00 H new ATOM 0 HB3 GLU A 105 30.420 5.925 -1.080 1.00 0.00 H new ATOM 0 HG2 GLU A 105 28.415 5.989 0.341 1.00 0.00 H new ATOM 0 HG3 GLU A 105 29.169 4.910 1.498 1.00 0.00 H new ATOM 298 N TYR A 106 30.754 2.462 0.650 1.00 0.00 N ATOM 299 CA TYR A 106 30.758 1.464 1.694 1.00 0.00 C ATOM 300 C TYR A 106 30.196 2.019 2.989 1.00 0.00 C ATOM 301 O TYR A 106 30.466 3.176 3.360 1.00 0.00 O ATOM 302 CB TYR A 106 32.146 0.860 1.915 1.00 0.00 C ATOM 303 CG TYR A 106 32.514 -0.216 0.920 1.00 0.00 C ATOM 304 CD1 TYR A 106 32.170 -1.535 1.164 1.00 0.00 C ATOM 305 CD2 TYR A 106 33.201 0.072 -0.248 1.00 0.00 C ATOM 306 CE1 TYR A 106 32.498 -2.535 0.278 1.00 0.00 C ATOM 307 CE2 TYR A 106 33.531 -0.926 -1.144 1.00 0.00 C ATOM 308 CZ TYR A 106 33.176 -2.228 -0.875 1.00 0.00 C ATOM 309 OH TYR A 106 33.515 -3.233 -1.765 1.00 0.00 O ATOM 0 H TYR A 106 31.665 2.872 0.445 1.00 0.00 H new ATOM 0 HA TYR A 106 30.107 0.657 1.358 1.00 0.00 H new ATOM 0 HB2 TYR A 106 32.889 1.656 1.865 1.00 0.00 H new ATOM 0 HB3 TYR A 106 32.193 0.442 2.921 1.00 0.00 H new ATOM 0 HD1 TYR A 106 31.634 -1.784 2.068 1.00 0.00 H new ATOM 0 HD2 TYR A 106 33.483 1.093 -0.461 1.00 0.00 H new ATOM 0 HE1 TYR A 106 32.223 -3.558 0.489 1.00 0.00 H new ATOM 0 HE2 TYR A 106 34.065 -0.686 -2.051 1.00 0.00 H new ATOM 0 HH TYR A 106 33.991 -2.846 -2.530 1.00 0.00 H new ATOM 319 N GLY A 107 29.376 1.223 3.640 1.00 0.00 N ATOM 320 CA GLY A 107 28.799 1.600 4.906 1.00 0.00 C ATOM 321 C GLY A 107 27.426 2.219 4.770 1.00 0.00 C ATOM 322 O GLY A 107 26.723 2.416 5.775 1.00 0.00 O ATOM 0 H GLY A 107 29.093 0.301 3.306 1.00 0.00 H new ATOM 0 HA2 GLY A 107 28.733 0.720 5.545 1.00 0.00 H new ATOM 0 HA3 GLY A 107 29.462 2.307 5.405 1.00 0.00 H new ATOM 326 N VAL A 108 27.012 2.481 3.548 1.00 0.00 N ATOM 327 CA VAL A 108 25.763 3.165 3.325 1.00 0.00 C ATOM 328 C VAL A 108 24.630 2.156 3.278 1.00 0.00 C ATOM 329 O VAL A 108 24.820 1.000 2.867 1.00 0.00 O ATOM 330 CB VAL A 108 25.795 4.023 2.020 1.00 0.00 C ATOM 331 CG1 VAL A 108 25.927 3.158 0.807 1.00 0.00 C ATOM 332 CG2 VAL A 108 24.579 4.923 1.888 1.00 0.00 C ATOM 0 H VAL A 108 27.521 2.231 2.700 1.00 0.00 H new ATOM 0 HA VAL A 108 25.599 3.853 4.155 1.00 0.00 H new ATOM 0 HB VAL A 108 26.673 4.664 2.095 1.00 0.00 H new ATOM 0 HG11 VAL A 108 25.946 3.783 -0.086 1.00 0.00 H new ATOM 0 HG12 VAL A 108 26.852 2.584 0.868 1.00 0.00 H new ATOM 0 HG13 VAL A 108 25.079 2.475 0.753 1.00 0.00 H new ATOM 0 HG21 VAL A 108 24.650 5.498 0.965 1.00 0.00 H new ATOM 0 HG22 VAL A 108 23.676 4.313 1.867 1.00 0.00 H new ATOM 0 HG23 VAL A 108 24.537 5.605 2.737 1.00 0.00 H new ATOM 342 N LYS A 109 23.496 2.566 3.741 1.00 0.00 N ATOM 343 CA LYS A 109 22.339 1.745 3.725 1.00 0.00 C ATOM 344 C LYS A 109 21.354 2.294 2.725 1.00 0.00 C ATOM 345 O LYS A 109 21.035 3.482 2.742 1.00 0.00 O ATOM 346 CB LYS A 109 21.732 1.689 5.118 1.00 0.00 C ATOM 347 CG LYS A 109 22.691 1.124 6.147 1.00 0.00 C ATOM 348 CD LYS A 109 22.252 1.395 7.567 1.00 0.00 C ATOM 349 CE LYS A 109 20.981 0.669 7.964 1.00 0.00 C ATOM 350 NZ LYS A 109 20.620 0.972 9.364 1.00 0.00 N ATOM 0 H LYS A 109 23.349 3.491 4.145 1.00 0.00 H new ATOM 0 HA LYS A 109 22.605 0.730 3.429 1.00 0.00 H new ATOM 0 HB2 LYS A 109 21.430 2.692 5.420 1.00 0.00 H new ATOM 0 HB3 LYS A 109 20.830 1.078 5.093 1.00 0.00 H new ATOM 0 HG2 LYS A 109 22.783 0.048 5.999 1.00 0.00 H new ATOM 0 HG3 LYS A 109 23.680 1.553 5.989 1.00 0.00 H new ATOM 0 HD2 LYS A 109 23.053 1.104 8.247 1.00 0.00 H new ATOM 0 HD3 LYS A 109 22.101 2.467 7.692 1.00 0.00 H new ATOM 0 HE2 LYS A 109 20.167 0.963 7.302 1.00 0.00 H new ATOM 0 HE3 LYS A 109 21.118 -0.406 7.843 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 19.747 0.465 9.615 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 21.390 0.669 9.994 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 20.468 1.995 9.470 1.00 0.00 H new ATOM 364 N ALA A 110 20.945 1.455 1.829 1.00 0.00 N ATOM 365 CA ALA A 110 19.941 1.780 0.864 1.00 0.00 C ATOM 366 C ALA A 110 18.611 1.453 1.476 1.00 0.00 C ATOM 367 O ALA A 110 18.199 0.297 1.500 1.00 0.00 O ATOM 368 CB ALA A 110 20.139 0.988 -0.419 1.00 0.00 C ATOM 0 H ALA A 110 21.306 0.505 1.745 1.00 0.00 H new ATOM 0 HA ALA A 110 20.000 2.837 0.603 1.00 0.00 H new ATOM 0 HB1 ALA A 110 19.362 1.255 -1.135 1.00 0.00 H new ATOM 0 HB2 ALA A 110 21.117 1.219 -0.842 1.00 0.00 H new ATOM 0 HB3 ALA A 110 20.081 -0.078 -0.201 1.00 0.00 H new ATOM 374 N VAL A 111 17.999 2.437 2.029 1.00 0.00 N ATOM 375 CA VAL A 111 16.773 2.321 2.697 1.00 0.00 C ATOM 376 C VAL A 111 15.648 2.542 1.699 1.00 0.00 C ATOM 377 O VAL A 111 15.494 3.622 1.150 1.00 0.00 O ATOM 378 CB VAL A 111 16.727 3.376 3.821 1.00 0.00 C ATOM 379 CG1 VAL A 111 15.383 3.421 4.454 1.00 0.00 C ATOM 380 CG2 VAL A 111 17.797 3.088 4.867 1.00 0.00 C ATOM 0 H VAL A 111 18.366 3.389 2.022 1.00 0.00 H new ATOM 0 HA VAL A 111 16.659 1.330 3.136 1.00 0.00 H new ATOM 0 HB VAL A 111 16.926 4.351 3.377 1.00 0.00 H new ATOM 0 HG11 VAL A 111 15.377 4.173 5.243 1.00 0.00 H new ATOM 0 HG12 VAL A 111 14.636 3.678 3.703 1.00 0.00 H new ATOM 0 HG13 VAL A 111 15.149 2.446 4.881 1.00 0.00 H new ATOM 0 HG21 VAL A 111 17.750 3.842 5.653 1.00 0.00 H new ATOM 0 HG22 VAL A 111 17.627 2.102 5.300 1.00 0.00 H new ATOM 0 HG23 VAL A 111 18.781 3.113 4.398 1.00 0.00 H new ATOM 390 N TYR A 112 14.906 1.521 1.459 1.00 0.00 N ATOM 391 CA TYR A 112 13.818 1.554 0.529 1.00 0.00 C ATOM 392 C TYR A 112 12.551 1.997 1.230 1.00 0.00 C ATOM 393 O TYR A 112 12.261 1.546 2.339 1.00 0.00 O ATOM 394 CB TYR A 112 13.631 0.175 -0.107 1.00 0.00 C ATOM 395 CG TYR A 112 14.703 -0.215 -1.110 1.00 0.00 C ATOM 396 CD1 TYR A 112 15.968 -0.618 -0.699 1.00 0.00 C ATOM 397 CD2 TYR A 112 14.442 -0.171 -2.474 1.00 0.00 C ATOM 398 CE1 TYR A 112 16.933 -0.970 -1.616 1.00 0.00 C ATOM 399 CE2 TYR A 112 15.403 -0.523 -3.397 1.00 0.00 C ATOM 400 CZ TYR A 112 16.647 -0.918 -2.962 1.00 0.00 C ATOM 401 OH TYR A 112 17.605 -1.271 -3.873 1.00 0.00 O ATOM 0 H TYR A 112 15.035 0.615 1.910 1.00 0.00 H new ATOM 0 HA TYR A 112 14.044 2.270 -0.261 1.00 0.00 H new ATOM 0 HB2 TYR A 112 13.604 -0.574 0.685 1.00 0.00 H new ATOM 0 HB3 TYR A 112 12.661 0.148 -0.604 1.00 0.00 H new ATOM 0 HD1 TYR A 112 16.198 -0.656 0.356 1.00 0.00 H new ATOM 0 HD2 TYR A 112 13.468 0.145 -2.817 1.00 0.00 H new ATOM 0 HE1 TYR A 112 17.910 -1.286 -1.281 1.00 0.00 H new ATOM 0 HE2 TYR A 112 15.181 -0.489 -4.453 1.00 0.00 H new ATOM 0 HH TYR A 112 17.721 -0.547 -4.523 1.00 0.00 H new ATOM 411 N THR A 113 11.831 2.894 0.609 1.00 0.00 N ATOM 412 CA THR A 113 10.608 3.392 1.152 1.00 0.00 C ATOM 413 C THR A 113 9.593 3.617 0.009 1.00 0.00 C ATOM 414 O THR A 113 9.865 4.315 -0.993 1.00 0.00 O ATOM 415 CB THR A 113 10.850 4.674 2.032 1.00 0.00 C ATOM 416 OG1 THR A 113 9.631 5.152 2.626 1.00 0.00 O ATOM 417 CG2 THR A 113 11.534 5.797 1.251 1.00 0.00 C ATOM 0 H THR A 113 12.084 3.298 -0.293 1.00 0.00 H new ATOM 0 HA THR A 113 10.181 2.653 1.830 1.00 0.00 H new ATOM 0 HB THR A 113 11.525 4.367 2.831 1.00 0.00 H new ATOM 0 HG1 THR A 113 9.820 5.947 3.166 1.00 0.00 H new ATOM 0 HG21 THR A 113 11.678 6.658 1.903 1.00 0.00 H new ATOM 0 HG22 THR A 113 12.502 5.451 0.888 1.00 0.00 H new ATOM 0 HG23 THR A 113 10.910 6.083 0.404 1.00 0.00 H new ATOM 425 N CYS A 114 8.464 2.996 0.145 1.00 0.00 N ATOM 426 CA CYS A 114 7.444 2.982 -0.871 1.00 0.00 C ATOM 427 C CYS A 114 6.674 4.302 -0.962 1.00 0.00 C ATOM 428 O CYS A 114 6.783 5.165 -0.088 1.00 0.00 O ATOM 429 CB CYS A 114 6.504 1.831 -0.594 1.00 0.00 C ATOM 430 SG CYS A 114 7.316 0.208 -0.570 1.00 0.00 S ATOM 0 H CYS A 114 8.214 2.471 0.983 1.00 0.00 H new ATOM 0 HA CYS A 114 7.930 2.853 -1.838 1.00 0.00 H new ATOM 0 HB2 CYS A 114 6.016 1.996 0.366 1.00 0.00 H new ATOM 0 HB3 CYS A 114 5.721 1.824 -1.352 1.00 0.00 H new ATOM 435 N ASN A 115 5.925 4.455 -2.043 1.00 0.00 N ATOM 436 CA ASN A 115 5.098 5.629 -2.283 1.00 0.00 C ATOM 437 C ASN A 115 3.747 5.493 -1.621 1.00 0.00 C ATOM 438 O ASN A 115 3.481 4.512 -0.954 1.00 0.00 O ATOM 439 CB ASN A 115 4.915 5.886 -3.790 1.00 0.00 C ATOM 440 CG ASN A 115 6.116 6.497 -4.461 1.00 0.00 C ATOM 441 OD1 ASN A 115 6.902 7.211 -3.838 1.00 0.00 O ATOM 442 ND2 ASN A 115 6.258 6.252 -5.736 1.00 0.00 N ATOM 0 H ASN A 115 5.873 3.760 -2.787 1.00 0.00 H new ATOM 0 HA ASN A 115 5.618 6.481 -1.844 1.00 0.00 H new ATOM 0 HB2 ASN A 115 4.678 4.943 -4.282 1.00 0.00 H new ATOM 0 HB3 ASN A 115 4.058 6.544 -3.934 1.00 0.00 H new ATOM 0 HD21 ASN A 115 7.041 6.657 -6.249 1.00 0.00 H new ATOM 0 HD22 ASN A 115 5.586 5.655 -6.219 1.00 0.00 H new ATOM 449 N GLU A 116 2.912 6.481 -1.836 1.00 0.00 N ATOM 450 CA GLU A 116 1.565 6.616 -1.268 1.00 0.00 C ATOM 451 C GLU A 116 0.744 5.328 -1.270 1.00 0.00 C ATOM 452 O GLU A 116 0.282 4.878 -0.214 1.00 0.00 O ATOM 453 CB GLU A 116 0.843 7.725 -2.028 1.00 0.00 C ATOM 454 CG GLU A 116 -0.605 7.948 -1.676 1.00 0.00 C ATOM 455 CD GLU A 116 -1.215 8.989 -2.564 1.00 0.00 C ATOM 456 OE1 GLU A 116 -1.501 8.692 -3.737 1.00 0.00 O ATOM 457 OE2 GLU A 116 -1.398 10.136 -2.122 1.00 0.00 O ATOM 0 H GLU A 116 3.155 7.263 -2.444 1.00 0.00 H new ATOM 0 HA GLU A 116 1.676 6.864 -0.212 1.00 0.00 H new ATOM 0 HB2 GLU A 116 1.382 8.658 -1.863 1.00 0.00 H new ATOM 0 HB3 GLU A 116 0.905 7.505 -3.094 1.00 0.00 H new ATOM 0 HG2 GLU A 116 -1.156 7.012 -1.774 1.00 0.00 H new ATOM 0 HG3 GLU A 116 -0.687 8.259 -0.634 1.00 0.00 H new ATOM 464 N GLY A 117 0.604 4.721 -2.410 1.00 0.00 N ATOM 465 CA GLY A 117 -0.243 3.565 -2.496 1.00 0.00 C ATOM 466 C GLY A 117 0.498 2.287 -2.289 1.00 0.00 C ATOM 467 O GLY A 117 -0.007 1.216 -2.626 1.00 0.00 O ATOM 0 H GLY A 117 1.056 4.999 -3.281 1.00 0.00 H new ATOM 0 HA2 GLY A 117 -1.035 3.645 -1.751 1.00 0.00 H new ATOM 0 HA3 GLY A 117 -0.725 3.546 -3.473 1.00 0.00 H new ATOM 471 N TYR A 118 1.683 2.367 -1.725 1.00 0.00 N ATOM 472 CA TYR A 118 2.490 1.175 -1.543 1.00 0.00 C ATOM 473 C TYR A 118 3.073 1.118 -0.151 1.00 0.00 C ATOM 474 O TYR A 118 3.373 2.149 0.454 1.00 0.00 O ATOM 475 CB TYR A 118 3.578 1.074 -2.640 1.00 0.00 C ATOM 476 CG TYR A 118 2.971 0.992 -4.012 1.00 0.00 C ATOM 477 CD1 TYR A 118 2.321 -0.147 -4.409 1.00 0.00 C ATOM 478 CD2 TYR A 118 2.954 2.089 -4.861 1.00 0.00 C ATOM 479 CE1 TYR A 118 1.671 -0.213 -5.609 1.00 0.00 C ATOM 480 CE2 TYR A 118 2.317 2.025 -6.085 1.00 0.00 C ATOM 481 CZ TYR A 118 1.673 0.867 -6.448 1.00 0.00 C ATOM 482 OH TYR A 118 1.018 0.795 -7.655 1.00 0.00 O ATOM 0 H TYR A 118 2.107 3.231 -1.388 1.00 0.00 H new ATOM 0 HA TYR A 118 1.844 0.303 -1.649 1.00 0.00 H new ATOM 0 HB2 TYR A 118 4.235 1.942 -2.583 1.00 0.00 H new ATOM 0 HB3 TYR A 118 4.196 0.194 -2.461 1.00 0.00 H new ATOM 0 HD1 TYR A 118 2.322 -1.010 -3.760 1.00 0.00 H new ATOM 0 HD2 TYR A 118 3.444 3.003 -4.562 1.00 0.00 H new ATOM 0 HE1 TYR A 118 1.156 -1.118 -5.895 1.00 0.00 H new ATOM 0 HE2 TYR A 118 2.325 2.876 -6.750 1.00 0.00 H new ATOM 0 HH TYR A 118 1.114 1.646 -8.131 1.00 0.00 H new ATOM 492 N GLN A 119 3.226 -0.056 0.360 1.00 0.00 N ATOM 493 CA GLN A 119 3.744 -0.245 1.677 1.00 0.00 C ATOM 494 C GLN A 119 4.736 -1.358 1.655 1.00 0.00 C ATOM 495 O GLN A 119 4.747 -2.159 0.726 1.00 0.00 O ATOM 496 CB GLN A 119 2.618 -0.424 2.747 1.00 0.00 C ATOM 497 CG GLN A 119 1.568 -1.540 2.528 1.00 0.00 C ATOM 498 CD GLN A 119 2.102 -2.956 2.671 1.00 0.00 C ATOM 499 OE1 GLN A 119 2.517 -3.574 1.718 1.00 0.00 O ATOM 500 NE2 GLN A 119 2.111 -3.465 3.877 1.00 0.00 N ATOM 0 H GLN A 119 2.994 -0.921 -0.127 1.00 0.00 H new ATOM 0 HA GLN A 119 4.263 0.660 1.991 1.00 0.00 H new ATOM 0 HB2 GLN A 119 3.099 -0.604 3.709 1.00 0.00 H new ATOM 0 HB3 GLN A 119 2.084 0.523 2.830 1.00 0.00 H new ATOM 0 HG2 GLN A 119 0.755 -1.400 3.241 1.00 0.00 H new ATOM 0 HG3 GLN A 119 1.141 -1.427 1.532 1.00 0.00 H new ATOM 0 HE21 GLN A 119 1.755 -2.921 4.663 1.00 0.00 H new ATOM 0 HE22 GLN A 119 2.474 -4.406 4.031 1.00 0.00 H new ATOM 509 N LEU A 120 5.575 -1.418 2.619 1.00 0.00 N ATOM 510 CA LEU A 120 6.583 -2.416 2.590 1.00 0.00 C ATOM 511 C LEU A 120 6.038 -3.714 3.133 1.00 0.00 C ATOM 512 O LEU A 120 5.271 -3.721 4.115 1.00 0.00 O ATOM 513 CB LEU A 120 7.762 -2.008 3.406 1.00 0.00 C ATOM 514 CG LEU A 120 8.986 -2.855 3.179 1.00 0.00 C ATOM 515 CD1 LEU A 120 9.753 -2.397 1.951 1.00 0.00 C ATOM 516 CD2 LEU A 120 9.829 -2.885 4.390 1.00 0.00 C ATOM 0 H LEU A 120 5.588 -0.799 3.429 1.00 0.00 H new ATOM 0 HA LEU A 120 6.897 -2.546 1.554 1.00 0.00 H new ATOM 0 HB2 LEU A 120 8.005 -0.969 3.181 1.00 0.00 H new ATOM 0 HB3 LEU A 120 7.493 -2.051 4.461 1.00 0.00 H new ATOM 0 HG LEU A 120 8.667 -3.878 2.982 1.00 0.00 H new ATOM 0 HD11 LEU A 120 10.631 -3.028 1.814 1.00 0.00 H new ATOM 0 HD12 LEU A 120 9.112 -2.472 1.073 1.00 0.00 H new ATOM 0 HD13 LEU A 120 10.067 -1.362 2.084 1.00 0.00 H new ATOM 0 HD21 LEU A 120 10.708 -3.502 4.206 1.00 0.00 H new ATOM 0 HD22 LEU A 120 10.143 -1.872 4.640 1.00 0.00 H new ATOM 0 HD23 LEU A 120 9.259 -3.304 5.220 1.00 0.00 H new ATOM 528 N LEU A 121 6.429 -4.795 2.533 1.00 0.00 N ATOM 529 CA LEU A 121 6.002 -6.071 2.959 1.00 0.00 C ATOM 530 C LEU A 121 7.239 -6.861 3.367 1.00 0.00 C ATOM 531 O LEU A 121 8.167 -7.033 2.580 1.00 0.00 O ATOM 532 CB LEU A 121 5.246 -6.766 1.827 1.00 0.00 C ATOM 533 CG LEU A 121 4.012 -7.593 2.226 1.00 0.00 C ATOM 534 CD1 LEU A 121 4.351 -8.730 3.149 1.00 0.00 C ATOM 535 CD2 LEU A 121 2.949 -6.702 2.844 1.00 0.00 C ATOM 0 H LEU A 121 7.057 -4.806 1.730 1.00 0.00 H new ATOM 0 HA LEU A 121 5.323 -5.995 3.808 1.00 0.00 H new ATOM 0 HB2 LEU A 121 4.930 -6.006 1.112 1.00 0.00 H new ATOM 0 HB3 LEU A 121 5.942 -7.423 1.306 1.00 0.00 H new ATOM 0 HG LEU A 121 3.618 -8.035 1.311 1.00 0.00 H new ATOM 0 HD11 LEU A 121 3.443 -9.280 3.398 1.00 0.00 H new ATOM 0 HD12 LEU A 121 5.057 -9.399 2.658 1.00 0.00 H new ATOM 0 HD13 LEU A 121 4.799 -8.337 4.062 1.00 0.00 H new ATOM 0 HD21 LEU A 121 2.084 -7.305 3.120 1.00 0.00 H new ATOM 0 HD22 LEU A 121 3.352 -6.218 3.733 1.00 0.00 H new ATOM 0 HD23 LEU A 121 2.647 -5.942 2.123 1.00 0.00 H new ATOM 547 N GLY A 122 7.242 -7.313 4.578 1.00 0.00 N ATOM 548 CA GLY A 122 8.386 -8.015 5.114 1.00 0.00 C ATOM 549 C GLY A 122 8.995 -7.280 6.297 1.00 0.00 C ATOM 550 O GLY A 122 8.333 -6.423 6.917 1.00 0.00 O ATOM 0 H GLY A 122 6.463 -7.213 5.228 1.00 0.00 H new ATOM 0 HA2 GLY A 122 8.086 -9.016 5.423 1.00 0.00 H new ATOM 0 HA3 GLY A 122 9.138 -8.134 4.334 1.00 0.00 H new ATOM 554 N GLU A 123 10.241 -7.598 6.603 1.00 0.00 N ATOM 555 CA GLU A 123 10.954 -6.997 7.717 1.00 0.00 C ATOM 556 C GLU A 123 11.972 -6.011 7.180 1.00 0.00 C ATOM 557 O GLU A 123 12.054 -4.869 7.621 1.00 0.00 O ATOM 558 CB GLU A 123 11.731 -8.069 8.487 1.00 0.00 C ATOM 559 CG GLU A 123 10.911 -9.214 9.040 1.00 0.00 C ATOM 560 CD GLU A 123 11.800 -10.285 9.622 1.00 0.00 C ATOM 561 OE1 GLU A 123 12.284 -11.151 8.848 1.00 0.00 O ATOM 562 OE2 GLU A 123 12.061 -10.271 10.834 1.00 0.00 O ATOM 0 H GLU A 123 10.789 -8.284 6.083 1.00 0.00 H new ATOM 0 HA GLU A 123 10.229 -6.509 8.368 1.00 0.00 H new ATOM 0 HB2 GLU A 123 12.494 -8.481 7.827 1.00 0.00 H new ATOM 0 HB3 GLU A 123 12.251 -7.588 9.315 1.00 0.00 H new ATOM 0 HG2 GLU A 123 10.233 -8.842 9.808 1.00 0.00 H new ATOM 0 HG3 GLU A 123 10.294 -9.639 8.249 1.00 0.00 H new ATOM 569 N ILE A 124 12.718 -6.476 6.207 1.00 0.00 N ATOM 570 CA ILE A 124 13.838 -5.752 5.646 1.00 0.00 C ATOM 571 C ILE A 124 13.366 -4.599 4.782 1.00 0.00 C ATOM 572 O ILE A 124 12.517 -4.780 3.930 1.00 0.00 O ATOM 573 CB ILE A 124 14.727 -6.714 4.802 1.00 0.00 C ATOM 574 CG1 ILE A 124 15.255 -7.867 5.672 1.00 0.00 C ATOM 575 CG2 ILE A 124 15.875 -5.982 4.122 1.00 0.00 C ATOM 576 CD1 ILE A 124 16.079 -7.424 6.866 1.00 0.00 C ATOM 0 H ILE A 124 12.562 -7.386 5.773 1.00 0.00 H new ATOM 0 HA ILE A 124 14.424 -5.345 6.470 1.00 0.00 H new ATOM 0 HB ILE A 124 14.098 -7.130 4.014 1.00 0.00 H new ATOM 0 HG12 ILE A 124 14.409 -8.455 6.028 1.00 0.00 H new ATOM 0 HG13 ILE A 124 15.862 -8.526 5.051 1.00 0.00 H new ATOM 0 HG21 ILE A 124 16.468 -6.692 3.545 1.00 0.00 H new ATOM 0 HG22 ILE A 124 15.475 -5.217 3.456 1.00 0.00 H new ATOM 0 HG23 ILE A 124 16.505 -5.512 4.877 1.00 0.00 H new ATOM 0 HD11 ILE A 124 16.411 -8.300 7.424 1.00 0.00 H new ATOM 0 HD12 ILE A 124 16.947 -6.863 6.521 1.00 0.00 H new ATOM 0 HD13 ILE A 124 15.472 -6.791 7.512 1.00 0.00 H new ATOM 588 N ASN A 125 13.905 -3.415 5.024 1.00 0.00 N ATOM 589 CA ASN A 125 13.562 -2.257 4.219 1.00 0.00 C ATOM 590 C ASN A 125 14.823 -1.562 3.751 1.00 0.00 C ATOM 591 O ASN A 125 14.774 -0.470 3.225 1.00 0.00 O ATOM 592 CB ASN A 125 12.647 -1.261 4.991 1.00 0.00 C ATOM 593 CG ASN A 125 13.326 -0.416 6.067 1.00 0.00 C ATOM 594 OD1 ASN A 125 13.726 0.773 5.707 1.00 0.00 O flip ATOM 595 ND2 ASN A 125 13.443 -0.825 7.225 1.00 0.00 N flip ATOM 0 H ASN A 125 14.578 -3.232 5.768 1.00 0.00 H new ATOM 0 HA ASN A 125 13.000 -2.608 3.354 1.00 0.00 H new ATOM 0 HB2 ASN A 125 12.186 -0.588 4.268 1.00 0.00 H new ATOM 0 HB3 ASN A 125 11.841 -1.828 5.458 1.00 0.00 H new ATOM 0 HD21 ASN A 125 13.119 -1.760 7.471 1.00 0.00 H new ATOM 0 HD22 ASN A 125 13.864 -0.228 7.937 1.00 0.00 H new ATOM 602 N TYR A 126 15.948 -2.214 3.895 1.00 0.00 N ATOM 603 CA TYR A 126 17.202 -1.594 3.545 1.00 0.00 C ATOM 604 C TYR A 126 18.205 -2.631 3.078 1.00 0.00 C ATOM 605 O TYR A 126 18.062 -3.818 3.349 1.00 0.00 O ATOM 606 CB TYR A 126 17.809 -0.843 4.760 1.00 0.00 C ATOM 607 CG TYR A 126 18.320 -1.763 5.874 1.00 0.00 C ATOM 608 CD1 TYR A 126 17.454 -2.309 6.801 1.00 0.00 C ATOM 609 CD2 TYR A 126 19.673 -2.093 5.973 1.00 0.00 C ATOM 610 CE1 TYR A 126 17.904 -3.158 7.797 1.00 0.00 C ATOM 611 CE2 TYR A 126 20.134 -2.941 6.963 1.00 0.00 C ATOM 612 CZ TYR A 126 19.243 -3.471 7.874 1.00 0.00 C ATOM 613 OH TYR A 126 19.695 -4.313 8.872 1.00 0.00 O ATOM 0 H TYR A 126 16.023 -3.167 4.250 1.00 0.00 H new ATOM 0 HA TYR A 126 16.997 -0.888 2.740 1.00 0.00 H new ATOM 0 HB2 TYR A 126 18.632 -0.219 4.413 1.00 0.00 H new ATOM 0 HB3 TYR A 126 17.054 -0.174 5.174 1.00 0.00 H new ATOM 0 HD1 TYR A 126 16.403 -2.068 6.747 1.00 0.00 H new ATOM 0 HD2 TYR A 126 20.373 -1.678 5.263 1.00 0.00 H new ATOM 0 HE1 TYR A 126 17.208 -3.573 8.511 1.00 0.00 H new ATOM 0 HE2 TYR A 126 21.184 -3.187 7.023 1.00 0.00 H new ATOM 0 HH TYR A 126 20.664 -4.433 8.785 1.00 0.00 H new ATOM 623 N ARG A 127 19.208 -2.170 2.405 1.00 0.00 N ATOM 624 CA ARG A 127 20.341 -2.975 2.023 1.00 0.00 C ATOM 625 C ARG A 127 21.551 -2.240 2.492 1.00 0.00 C ATOM 626 O ARG A 127 21.645 -1.054 2.264 1.00 0.00 O ATOM 627 CB ARG A 127 20.427 -3.135 0.514 1.00 0.00 C ATOM 628 CG ARG A 127 19.206 -3.753 -0.115 1.00 0.00 C ATOM 629 CD ARG A 127 19.437 -4.046 -1.580 1.00 0.00 C ATOM 630 NE ARG A 127 20.506 -5.037 -1.738 1.00 0.00 N ATOM 631 CZ ARG A 127 20.733 -5.798 -2.825 1.00 0.00 C ATOM 632 NH1 ARG A 127 20.025 -5.612 -3.931 1.00 0.00 N ATOM 633 NH2 ARG A 127 21.704 -6.720 -2.806 1.00 0.00 N ATOM 0 H ARG A 127 19.272 -1.201 2.094 1.00 0.00 H new ATOM 0 HA ARG A 127 20.255 -3.971 2.458 1.00 0.00 H new ATOM 0 HB2 ARG A 127 20.596 -2.156 0.066 1.00 0.00 H new ATOM 0 HB3 ARG A 127 21.295 -3.749 0.275 1.00 0.00 H new ATOM 0 HG2 ARG A 127 18.951 -4.675 0.408 1.00 0.00 H new ATOM 0 HG3 ARG A 127 18.356 -3.079 -0.005 1.00 0.00 H new ATOM 0 HD2 ARG A 127 18.518 -4.417 -2.033 1.00 0.00 H new ATOM 0 HD3 ARG A 127 19.702 -3.128 -2.104 1.00 0.00 H new ATOM 0 HE ARG A 127 21.139 -5.162 -0.948 1.00 0.00 H new ATOM 0 HH11 ARG A 127 19.305 -4.890 -3.960 1.00 0.00 H new ATOM 0 HH12 ARG A 127 20.200 -6.191 -4.752 1.00 0.00 H new ATOM 0 HH21 ARG A 127 22.272 -6.846 -1.968 1.00 0.00 H new ATOM 0 HH22 ARG A 127 21.876 -7.297 -3.630 1.00 0.00 H new ATOM 647 N GLU A 128 22.449 -2.883 3.145 1.00 0.00 N ATOM 648 CA GLU A 128 23.606 -2.175 3.633 1.00 0.00 C ATOM 649 C GLU A 128 24.814 -2.567 2.823 1.00 0.00 C ATOM 650 O GLU A 128 25.018 -3.736 2.557 1.00 0.00 O ATOM 651 CB GLU A 128 23.830 -2.447 5.124 1.00 0.00 C ATOM 652 CG GLU A 128 24.954 -1.622 5.729 1.00 0.00 C ATOM 653 CD GLU A 128 25.094 -1.806 7.216 1.00 0.00 C ATOM 654 OE1 GLU A 128 24.085 -1.714 7.946 1.00 0.00 O ATOM 655 OE2 GLU A 128 26.242 -2.001 7.695 1.00 0.00 O ATOM 0 H GLU A 128 22.420 -3.880 3.358 1.00 0.00 H new ATOM 0 HA GLU A 128 23.438 -1.104 3.521 1.00 0.00 H new ATOM 0 HB2 GLU A 128 22.907 -2.241 5.665 1.00 0.00 H new ATOM 0 HB3 GLU A 128 24.051 -3.505 5.263 1.00 0.00 H new ATOM 0 HG2 GLU A 128 25.893 -1.892 5.247 1.00 0.00 H new ATOM 0 HG3 GLU A 128 24.777 -0.568 5.515 1.00 0.00 H new ATOM 662 N CYS A 129 25.576 -1.612 2.374 1.00 0.00 N ATOM 663 CA CYS A 129 26.772 -1.958 1.665 1.00 0.00 C ATOM 664 C CYS A 129 27.855 -2.286 2.655 1.00 0.00 C ATOM 665 O CYS A 129 28.464 -1.390 3.257 1.00 0.00 O ATOM 666 CB CYS A 129 27.268 -0.884 0.704 1.00 0.00 C ATOM 667 SG CYS A 129 28.593 -1.545 -0.387 1.00 0.00 S ATOM 0 H CYS A 129 25.398 -0.614 2.482 1.00 0.00 H new ATOM 0 HA CYS A 129 26.522 -2.820 1.046 1.00 0.00 H new ATOM 0 HB2 CYS A 129 26.438 -0.521 0.097 1.00 0.00 H new ATOM 0 HB3 CYS A 129 27.647 -0.032 1.268 1.00 0.00 H new ATOM 672 N ASP A 130 28.047 -3.551 2.868 1.00 0.00 N ATOM 673 CA ASP A 130 29.062 -4.033 3.757 1.00 0.00 C ATOM 674 C ASP A 130 30.267 -4.373 2.901 1.00 0.00 C ATOM 675 O ASP A 130 30.275 -4.033 1.734 1.00 0.00 O ATOM 676 CB ASP A 130 28.537 -5.254 4.505 1.00 0.00 C ATOM 677 CG ASP A 130 29.320 -5.560 5.746 1.00 0.00 C ATOM 678 OD1 ASP A 130 29.058 -4.941 6.793 1.00 0.00 O ATOM 679 OD2 ASP A 130 30.225 -6.417 5.696 1.00 0.00 O ATOM 0 H ASP A 130 27.498 -4.288 2.425 1.00 0.00 H new ATOM 0 HA ASP A 130 29.340 -3.291 4.505 1.00 0.00 H new ATOM 0 HB2 ASP A 130 27.493 -5.089 4.772 1.00 0.00 H new ATOM 0 HB3 ASP A 130 28.564 -6.119 3.842 1.00 0.00 H new ATOM 684 N THR A 131 31.236 -5.071 3.440 1.00 0.00 N ATOM 685 CA THR A 131 32.487 -5.361 2.752 1.00 0.00 C ATOM 686 C THR A 131 32.272 -6.144 1.431 1.00 0.00 C ATOM 687 O THR A 131 33.048 -6.010 0.483 1.00 0.00 O ATOM 688 CB THR A 131 33.458 -6.119 3.700 1.00 0.00 C ATOM 689 OG1 THR A 131 34.721 -6.349 3.073 1.00 0.00 O ATOM 690 CG2 THR A 131 32.857 -7.437 4.155 1.00 0.00 C ATOM 0 H THR A 131 31.185 -5.462 4.381 1.00 0.00 H new ATOM 0 HA THR A 131 32.935 -4.407 2.475 1.00 0.00 H new ATOM 0 HB THR A 131 33.617 -5.487 4.574 1.00 0.00 H new ATOM 0 HG1 THR A 131 35.312 -6.826 3.693 1.00 0.00 H new ATOM 0 HG21 THR A 131 33.557 -7.947 4.817 1.00 0.00 H new ATOM 0 HG22 THR A 131 31.926 -7.247 4.688 1.00 0.00 H new ATOM 0 HG23 THR A 131 32.656 -8.064 3.287 1.00 0.00 H new ATOM 698 N ASP A 132 31.207 -6.926 1.364 1.00 0.00 N ATOM 699 CA ASP A 132 30.909 -7.699 0.162 1.00 0.00 C ATOM 700 C ASP A 132 30.120 -6.855 -0.822 1.00 0.00 C ATOM 701 O ASP A 132 30.163 -7.069 -2.033 1.00 0.00 O ATOM 702 CB ASP A 132 30.110 -8.955 0.517 1.00 0.00 C ATOM 703 CG ASP A 132 29.816 -9.831 -0.686 1.00 0.00 C ATOM 704 OD1 ASP A 132 30.705 -10.627 -1.084 1.00 0.00 O ATOM 705 OD2 ASP A 132 28.689 -9.762 -1.242 1.00 0.00 O ATOM 0 H ASP A 132 30.535 -7.044 2.122 1.00 0.00 H new ATOM 0 HA ASP A 132 31.852 -7.997 -0.296 1.00 0.00 H new ATOM 0 HB2 ASP A 132 30.664 -9.535 1.255 1.00 0.00 H new ATOM 0 HB3 ASP A 132 29.170 -8.661 0.984 1.00 0.00 H new ATOM 710 N GLY A 133 29.459 -5.871 -0.305 1.00 0.00 N ATOM 711 CA GLY A 133 28.604 -5.052 -1.090 1.00 0.00 C ATOM 712 C GLY A 133 27.265 -4.962 -0.437 1.00 0.00 C ATOM 713 O GLY A 133 27.166 -5.133 0.781 1.00 0.00 O ATOM 0 H GLY A 133 29.500 -5.614 0.681 1.00 0.00 H new ATOM 0 HA2 GLY A 133 29.035 -4.057 -1.199 1.00 0.00 H new ATOM 0 HA3 GLY A 133 28.504 -5.468 -2.093 1.00 0.00 H new ATOM 717 N TRP A 134 26.250 -4.721 -1.216 1.00 0.00 N ATOM 718 CA TRP A 134 24.899 -4.606 -0.716 1.00 0.00 C ATOM 719 C TRP A 134 24.393 -5.912 -0.131 1.00 0.00 C ATOM 720 O TRP A 134 24.199 -6.902 -0.857 1.00 0.00 O ATOM 721 CB TRP A 134 23.949 -4.148 -1.814 1.00 0.00 C ATOM 722 CG TRP A 134 24.264 -2.808 -2.358 1.00 0.00 C ATOM 723 CD1 TRP A 134 24.799 -2.523 -3.572 1.00 0.00 C ATOM 724 CD2 TRP A 134 24.071 -1.562 -1.699 1.00 0.00 C ATOM 725 NE1 TRP A 134 24.929 -1.171 -3.711 1.00 0.00 N ATOM 726 CE2 TRP A 134 24.499 -0.564 -2.576 1.00 0.00 C ATOM 727 CE3 TRP A 134 23.575 -1.195 -0.455 1.00 0.00 C ATOM 728 CZ2 TRP A 134 24.447 0.774 -2.256 1.00 0.00 C ATOM 729 CZ3 TRP A 134 23.523 0.142 -0.138 1.00 0.00 C ATOM 730 CH2 TRP A 134 23.957 1.110 -1.037 1.00 0.00 C ATOM 0 H TRP A 134 26.331 -4.597 -2.225 1.00 0.00 H new ATOM 0 HA TRP A 134 24.925 -3.861 0.079 1.00 0.00 H new ATOM 0 HB2 TRP A 134 23.972 -4.874 -2.627 1.00 0.00 H new ATOM 0 HB3 TRP A 134 22.932 -4.140 -1.422 1.00 0.00 H new ATOM 0 HD1 TRP A 134 25.079 -3.255 -4.315 1.00 0.00 H new ATOM 0 HE1 TRP A 134 25.291 -0.693 -4.536 1.00 0.00 H new ATOM 0 HE3 TRP A 134 23.238 -1.943 0.248 1.00 0.00 H new ATOM 0 HZ2 TRP A 134 24.784 1.529 -2.951 1.00 0.00 H new ATOM 0 HZ3 TRP A 134 23.139 0.445 0.825 1.00 0.00 H new ATOM 0 HH2 TRP A 134 23.903 2.152 -0.758 1.00 0.00 H new ATOM 741 N THR A 135 24.179 -5.908 1.162 1.00 0.00 N ATOM 742 CA THR A 135 23.627 -7.030 1.859 1.00 0.00 C ATOM 743 C THR A 135 22.149 -7.129 1.523 1.00 0.00 C ATOM 744 O THR A 135 21.590 -6.202 0.859 1.00 0.00 O ATOM 745 CB THR A 135 23.765 -6.836 3.388 1.00 0.00 C ATOM 746 OG1 THR A 135 23.119 -5.606 3.777 1.00 0.00 O ATOM 747 CG2 THR A 135 25.225 -6.798 3.810 1.00 0.00 C ATOM 0 H THR A 135 24.388 -5.111 1.763 1.00 0.00 H new ATOM 0 HA THR A 135 24.160 -7.933 1.560 1.00 0.00 H new ATOM 0 HB THR A 135 23.289 -7.682 3.884 1.00 0.00 H new ATOM 0 HG1 THR A 135 23.205 -5.484 4.746 1.00 0.00 H new ATOM 0 HG21 THR A 135 25.288 -6.661 4.889 1.00 0.00 H new ATOM 0 HG22 THR A 135 25.708 -7.736 3.535 1.00 0.00 H new ATOM 0 HG23 THR A 135 25.727 -5.970 3.309 1.00 0.00 H new ATOM 755 N ASN A 136 21.506 -8.213 1.965 1.00 0.00 N ATOM 756 CA ASN A 136 20.065 -8.407 1.794 1.00 0.00 C ATOM 757 C ASN A 136 19.736 -8.398 0.313 1.00 0.00 C ATOM 758 O ASN A 136 20.589 -8.694 -0.527 1.00 0.00 O ATOM 759 CB ASN A 136 19.279 -7.267 2.517 1.00 0.00 C ATOM 760 CG ASN A 136 19.605 -7.143 3.990 1.00 0.00 C ATOM 761 OD1 ASN A 136 19.974 -8.106 4.644 1.00 0.00 O ATOM 762 ND2 ASN A 136 19.430 -5.967 4.535 1.00 0.00 N ATOM 0 H ASN A 136 21.970 -8.980 2.451 1.00 0.00 H new ATOM 0 HA ASN A 136 19.774 -9.363 2.230 1.00 0.00 H new ATOM 0 HB2 ASN A 136 19.496 -6.319 2.025 1.00 0.00 H new ATOM 0 HB3 ASN A 136 18.210 -7.447 2.404 1.00 0.00 H new ATOM 0 HD21 ASN A 136 19.603 -5.836 5.532 1.00 0.00 H new ATOM 0 HD22 ASN A 136 19.121 -5.181 3.963 1.00 0.00 H new ATOM 769 N ASP A 137 18.529 -8.096 -0.012 1.00 0.00 N ATOM 770 CA ASP A 137 18.152 -7.915 -1.395 1.00 0.00 C ATOM 771 C ASP A 137 17.202 -6.772 -1.422 1.00 0.00 C ATOM 772 O ASP A 137 16.960 -6.146 -0.386 1.00 0.00 O ATOM 773 CB ASP A 137 17.471 -9.165 -1.998 1.00 0.00 C ATOM 774 CG ASP A 137 17.470 -9.187 -3.513 1.00 0.00 C ATOM 775 OD1 ASP A 137 18.473 -9.609 -4.098 1.00 0.00 O ATOM 776 OD2 ASP A 137 16.483 -8.782 -4.140 1.00 0.00 O ATOM 0 H ASP A 137 17.770 -7.965 0.657 1.00 0.00 H new ATOM 0 HA ASP A 137 19.045 -7.735 -1.994 1.00 0.00 H new ATOM 0 HB2 ASP A 137 17.979 -10.057 -1.631 1.00 0.00 H new ATOM 0 HB3 ASP A 137 16.442 -9.215 -1.642 1.00 0.00 H new ATOM 781 N ILE A 138 16.710 -6.482 -2.560 1.00 0.00 N ATOM 782 CA ILE A 138 15.711 -5.496 -2.760 1.00 0.00 C ATOM 783 C ILE A 138 14.438 -5.985 -2.061 1.00 0.00 C ATOM 784 O ILE A 138 13.902 -7.049 -2.412 1.00 0.00 O ATOM 785 CB ILE A 138 15.465 -5.359 -4.256 1.00 0.00 C ATOM 786 CG1 ILE A 138 16.734 -4.855 -4.960 1.00 0.00 C ATOM 787 CG2 ILE A 138 14.256 -4.467 -4.559 1.00 0.00 C ATOM 788 CD1 ILE A 138 16.580 -4.645 -6.454 1.00 0.00 C ATOM 0 H ILE A 138 17.002 -6.943 -3.422 1.00 0.00 H new ATOM 0 HA ILE A 138 16.012 -4.529 -2.357 1.00 0.00 H new ATOM 0 HB ILE A 138 15.225 -6.347 -4.650 1.00 0.00 H new ATOM 0 HG12 ILE A 138 17.039 -3.914 -4.503 1.00 0.00 H new ATOM 0 HG13 ILE A 138 17.539 -5.569 -4.787 1.00 0.00 H new ATOM 0 HG21 ILE A 138 14.117 -4.397 -5.638 1.00 0.00 H new ATOM 0 HG22 ILE A 138 13.363 -4.898 -4.105 1.00 0.00 H new ATOM 0 HG23 ILE A 138 14.427 -3.471 -4.150 1.00 0.00 H new ATOM 0 HD11 ILE A 138 17.522 -4.289 -6.870 1.00 0.00 H new ATOM 0 HD12 ILE A 138 16.307 -5.588 -6.928 1.00 0.00 H new ATOM 0 HD13 ILE A 138 15.800 -3.907 -6.639 1.00 0.00 H new ATOM 800 N PRO A 139 13.973 -5.254 -1.050 1.00 0.00 N ATOM 801 CA PRO A 139 12.825 -5.661 -0.258 1.00 0.00 C ATOM 802 C PRO A 139 11.528 -5.612 -1.053 1.00 0.00 C ATOM 803 O PRO A 139 11.433 -4.932 -2.093 1.00 0.00 O ATOM 804 CB PRO A 139 12.806 -4.663 0.888 1.00 0.00 C ATOM 805 CG PRO A 139 13.498 -3.464 0.365 1.00 0.00 C ATOM 806 CD PRO A 139 14.525 -3.969 -0.597 1.00 0.00 C ATOM 0 HA PRO A 139 12.905 -6.695 0.077 1.00 0.00 H new ATOM 0 HB2 PRO A 139 11.785 -4.429 1.190 1.00 0.00 H new ATOM 0 HB3 PRO A 139 13.315 -5.061 1.766 1.00 0.00 H new ATOM 0 HG2 PRO A 139 12.796 -2.793 -0.130 1.00 0.00 H new ATOM 0 HG3 PRO A 139 13.964 -2.899 1.172 1.00 0.00 H new ATOM 0 HD2 PRO A 139 14.669 -3.279 -1.429 1.00 0.00 H new ATOM 0 HD3 PRO A 139 15.495 -4.096 -0.117 1.00 0.00 H new ATOM 814 N ILE A 140 10.538 -6.309 -0.570 1.00 0.00 N ATOM 815 CA ILE A 140 9.287 -6.409 -1.263 1.00 0.00 C ATOM 816 C ILE A 140 8.349 -5.308 -0.818 1.00 0.00 C ATOM 817 O ILE A 140 8.192 -5.046 0.368 1.00 0.00 O ATOM 818 CB ILE A 140 8.624 -7.807 -1.051 1.00 0.00 C ATOM 819 CG1 ILE A 140 9.545 -8.925 -1.571 1.00 0.00 C ATOM 820 CG2 ILE A 140 7.242 -7.898 -1.711 1.00 0.00 C ATOM 821 CD1 ILE A 140 9.918 -8.804 -3.042 1.00 0.00 C ATOM 0 H ILE A 140 10.576 -6.821 0.311 1.00 0.00 H new ATOM 0 HA ILE A 140 9.487 -6.295 -2.328 1.00 0.00 H new ATOM 0 HB ILE A 140 8.479 -7.937 0.021 1.00 0.00 H new ATOM 0 HG12 ILE A 140 10.459 -8.931 -0.977 1.00 0.00 H new ATOM 0 HG13 ILE A 140 9.055 -9.885 -1.411 1.00 0.00 H new ATOM 0 HG21 ILE A 140 6.820 -8.888 -1.537 1.00 0.00 H new ATOM 0 HG22 ILE A 140 6.584 -7.142 -1.282 1.00 0.00 H new ATOM 0 HG23 ILE A 140 7.339 -7.728 -2.783 1.00 0.00 H new ATOM 0 HD11 ILE A 140 10.568 -9.633 -3.322 1.00 0.00 H new ATOM 0 HD12 ILE A 140 9.014 -8.831 -3.650 1.00 0.00 H new ATOM 0 HD13 ILE A 140 10.440 -7.862 -3.209 1.00 0.00 H new ATOM 833 N CYS A 141 7.775 -4.656 -1.761 1.00 0.00 N ATOM 834 CA CYS A 141 6.802 -3.657 -1.486 1.00 0.00 C ATOM 835 C CYS A 141 5.511 -4.184 -2.036 1.00 0.00 C ATOM 836 O CYS A 141 5.495 -4.777 -3.138 1.00 0.00 O ATOM 837 CB CYS A 141 7.144 -2.343 -2.182 1.00 0.00 C ATOM 838 SG CYS A 141 6.098 -0.948 -1.706 1.00 0.00 S ATOM 0 H CYS A 141 7.966 -4.799 -2.753 1.00 0.00 H new ATOM 0 HA CYS A 141 6.752 -3.454 -0.416 1.00 0.00 H new ATOM 0 HB2 CYS A 141 8.183 -2.092 -1.967 1.00 0.00 H new ATOM 0 HB3 CYS A 141 7.068 -2.487 -3.260 1.00 0.00 H new ATOM 843 N GLU A 142 4.471 -4.020 -1.313 1.00 0.00 N ATOM 844 CA GLU A 142 3.198 -4.471 -1.723 1.00 0.00 C ATOM 845 C GLU A 142 2.312 -3.267 -1.815 1.00 0.00 C ATOM 846 O GLU A 142 2.611 -2.210 -1.246 1.00 0.00 O ATOM 847 CB GLU A 142 2.675 -5.548 -0.740 1.00 0.00 C ATOM 848 CG GLU A 142 1.281 -6.127 -1.019 1.00 0.00 C ATOM 849 CD GLU A 142 1.111 -6.688 -2.424 1.00 0.00 C ATOM 850 OE1 GLU A 142 0.696 -5.945 -3.341 1.00 0.00 O ATOM 851 OE2 GLU A 142 1.363 -7.883 -2.642 1.00 0.00 O ATOM 0 H GLU A 142 4.480 -3.560 -0.403 1.00 0.00 H new ATOM 0 HA GLU A 142 3.229 -4.955 -2.699 1.00 0.00 H new ATOM 0 HB2 GLU A 142 3.388 -6.372 -0.729 1.00 0.00 H new ATOM 0 HB3 GLU A 142 2.669 -5.118 0.262 1.00 0.00 H new ATOM 0 HG2 GLU A 142 1.076 -6.917 -0.297 1.00 0.00 H new ATOM 0 HG3 GLU A 142 0.537 -5.347 -0.858 1.00 0.00 H new ATOM 858 N VAL A 143 1.300 -3.387 -2.565 1.00 0.00 N ATOM 859 CA VAL A 143 0.392 -2.340 -2.769 1.00 0.00 C ATOM 860 C VAL A 143 -0.528 -2.291 -1.594 1.00 0.00 C ATOM 861 O VAL A 143 -0.931 -3.337 -1.072 1.00 0.00 O ATOM 862 CB VAL A 143 -0.386 -2.575 -4.059 1.00 0.00 C ATOM 863 CG1 VAL A 143 -1.280 -1.436 -4.481 1.00 0.00 C ATOM 864 CG2 VAL A 143 0.487 -3.152 -5.159 1.00 0.00 C ATOM 0 H VAL A 143 1.070 -4.242 -3.071 1.00 0.00 H new ATOM 0 HA VAL A 143 0.916 -1.389 -2.864 1.00 0.00 H new ATOM 0 HB VAL A 143 -1.111 -3.355 -3.826 1.00 0.00 H new ATOM 0 HG11 VAL A 143 -1.790 -1.698 -5.408 1.00 0.00 H new ATOM 0 HG12 VAL A 143 -2.018 -1.245 -3.702 1.00 0.00 H new ATOM 0 HG13 VAL A 143 -0.679 -0.541 -4.638 1.00 0.00 H new ATOM 0 HG21 VAL A 143 -0.112 -3.302 -6.058 1.00 0.00 H new ATOM 0 HG22 VAL A 143 1.302 -2.462 -5.377 1.00 0.00 H new ATOM 0 HG23 VAL A 143 0.898 -4.108 -4.834 1.00 0.00 H new ATOM 874 N VAL A 144 -0.810 -1.094 -1.156 1.00 0.00 N ATOM 875 CA VAL A 144 -1.698 -0.878 -0.034 1.00 0.00 C ATOM 876 C VAL A 144 -3.049 -1.458 -0.377 1.00 0.00 C ATOM 877 O VAL A 144 -3.625 -1.137 -1.413 1.00 0.00 O ATOM 878 CB VAL A 144 -1.827 0.633 0.336 1.00 0.00 C ATOM 879 CG1 VAL A 144 -2.879 0.855 1.412 1.00 0.00 C ATOM 880 CG2 VAL A 144 -0.496 1.168 0.823 1.00 0.00 C ATOM 0 H VAL A 144 -0.433 -0.238 -1.563 1.00 0.00 H new ATOM 0 HA VAL A 144 -1.282 -1.375 0.842 1.00 0.00 H new ATOM 0 HB VAL A 144 -2.133 1.166 -0.564 1.00 0.00 H new ATOM 0 HG11 VAL A 144 -2.942 1.918 1.645 1.00 0.00 H new ATOM 0 HG12 VAL A 144 -3.846 0.504 1.053 1.00 0.00 H new ATOM 0 HG13 VAL A 144 -2.603 0.302 2.310 1.00 0.00 H new ATOM 0 HG21 VAL A 144 -0.599 2.223 1.078 1.00 0.00 H new ATOM 0 HG22 VAL A 144 -0.181 0.611 1.705 1.00 0.00 H new ATOM 0 HG23 VAL A 144 0.251 1.056 0.037 1.00 0.00 H new ATOM 890 N LYS A 145 -3.494 -2.363 0.427 1.00 0.00 N ATOM 891 CA LYS A 145 -4.744 -3.017 0.215 1.00 0.00 C ATOM 892 C LYS A 145 -5.660 -2.775 1.398 1.00 0.00 C ATOM 893 O LYS A 145 -5.194 -2.498 2.517 1.00 0.00 O ATOM 894 CB LYS A 145 -4.538 -4.514 0.016 1.00 0.00 C ATOM 895 CG LYS A 145 -3.670 -4.924 -1.178 1.00 0.00 C ATOM 896 CD LYS A 145 -3.346 -6.415 -1.049 1.00 0.00 C ATOM 897 CE LYS A 145 -2.403 -6.923 -2.118 1.00 0.00 C ATOM 898 NZ LYS A 145 -3.024 -6.982 -3.446 1.00 0.00 N ATOM 0 H LYS A 145 -2.995 -2.675 1.260 1.00 0.00 H new ATOM 0 HA LYS A 145 -5.203 -2.607 -0.685 1.00 0.00 H new ATOM 0 HB2 LYS A 145 -4.089 -4.922 0.922 1.00 0.00 H new ATOM 0 HB3 LYS A 145 -5.516 -4.983 -0.094 1.00 0.00 H new ATOM 0 HG2 LYS A 145 -4.195 -4.729 -2.113 1.00 0.00 H new ATOM 0 HG3 LYS A 145 -2.752 -4.337 -1.199 1.00 0.00 H new ATOM 0 HD2 LYS A 145 -2.905 -6.599 -0.069 1.00 0.00 H new ATOM 0 HD3 LYS A 145 -4.274 -6.985 -1.093 1.00 0.00 H new ATOM 0 HE2 LYS A 145 -1.527 -6.275 -2.160 1.00 0.00 H new ATOM 0 HE3 LYS A 145 -2.051 -7.917 -1.842 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 -2.297 -7.189 -4.160 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 -3.745 -7.731 -3.459 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 -3.471 -6.068 -3.661 1.00 0.00 H new ATOM 912 N CYS A 146 -6.928 -2.879 1.149 1.00 0.00 N ATOM 913 CA CYS A 146 -7.957 -2.683 2.136 1.00 0.00 C ATOM 914 C CYS A 146 -8.617 -4.017 2.502 1.00 0.00 C ATOM 915 O CYS A 146 -8.139 -5.075 2.111 1.00 0.00 O ATOM 916 CB CYS A 146 -8.976 -1.656 1.622 1.00 0.00 C ATOM 917 SG CYS A 146 -8.328 0.054 1.564 1.00 0.00 S ATOM 0 H CYS A 146 -7.293 -3.110 0.225 1.00 0.00 H new ATOM 0 HA CYS A 146 -7.513 -2.288 3.050 1.00 0.00 H new ATOM 0 HB2 CYS A 146 -9.300 -1.947 0.623 1.00 0.00 H new ATOM 0 HB3 CYS A 146 -9.858 -1.680 2.262 1.00 0.00 H new ATOM 922 N LEU A 147 -9.687 -3.975 3.263 1.00 0.00 N ATOM 923 CA LEU A 147 -10.349 -5.148 3.715 1.00 0.00 C ATOM 924 C LEU A 147 -11.516 -5.484 2.782 1.00 0.00 C ATOM 925 O LEU A 147 -12.265 -4.601 2.384 1.00 0.00 O ATOM 926 CB LEU A 147 -10.809 -4.882 5.146 1.00 0.00 C ATOM 927 CG LEU A 147 -12.083 -5.551 5.626 1.00 0.00 C ATOM 928 CD1 LEU A 147 -11.920 -7.038 5.931 1.00 0.00 C ATOM 929 CD2 LEU A 147 -12.656 -4.827 6.797 1.00 0.00 C ATOM 0 H LEU A 147 -10.117 -3.107 3.582 1.00 0.00 H new ATOM 0 HA LEU A 147 -9.687 -6.013 3.704 1.00 0.00 H new ATOM 0 HB2 LEU A 147 -10.003 -5.182 5.816 1.00 0.00 H new ATOM 0 HB3 LEU A 147 -10.935 -3.805 5.260 1.00 0.00 H new ATOM 0 HG LEU A 147 -12.784 -5.492 4.793 1.00 0.00 H new ATOM 0 HD11 LEU A 147 -12.872 -7.447 6.269 1.00 0.00 H new ATOM 0 HD12 LEU A 147 -11.599 -7.561 5.030 1.00 0.00 H new ATOM 0 HD13 LEU A 147 -11.172 -7.169 6.712 1.00 0.00 H new ATOM 0 HD21 LEU A 147 -13.569 -5.326 7.122 1.00 0.00 H new ATOM 0 HD22 LEU A 147 -11.933 -4.825 7.613 1.00 0.00 H new ATOM 0 HD23 LEU A 147 -12.886 -3.800 6.513 1.00 0.00 H new ATOM 941 N PRO A 148 -11.644 -6.750 2.401 1.00 0.00 N ATOM 942 CA PRO A 148 -12.744 -7.228 1.557 1.00 0.00 C ATOM 943 C PRO A 148 -14.110 -6.947 2.198 1.00 0.00 C ATOM 944 O PRO A 148 -14.387 -7.381 3.319 1.00 0.00 O ATOM 945 CB PRO A 148 -12.498 -8.742 1.445 1.00 0.00 C ATOM 946 CG PRO A 148 -11.522 -9.069 2.530 1.00 0.00 C ATOM 947 CD PRO A 148 -10.720 -7.821 2.766 1.00 0.00 C ATOM 0 HA PRO A 148 -12.765 -6.728 0.589 1.00 0.00 H new ATOM 0 HB2 PRO A 148 -13.426 -9.301 1.570 1.00 0.00 H new ATOM 0 HB3 PRO A 148 -12.098 -9.003 0.465 1.00 0.00 H new ATOM 0 HG2 PRO A 148 -12.039 -9.376 3.439 1.00 0.00 H new ATOM 0 HG3 PRO A 148 -10.876 -9.896 2.236 1.00 0.00 H new ATOM 0 HD2 PRO A 148 -10.401 -7.739 3.805 1.00 0.00 H new ATOM 0 HD3 PRO A 148 -9.819 -7.801 2.153 1.00 0.00 H new ATOM 955 N VAL A 149 -14.940 -6.208 1.493 1.00 0.00 N ATOM 956 CA VAL A 149 -16.244 -5.831 1.997 1.00 0.00 C ATOM 957 C VAL A 149 -17.236 -6.932 1.682 1.00 0.00 C ATOM 958 O VAL A 149 -17.135 -7.580 0.634 1.00 0.00 O ATOM 959 CB VAL A 149 -16.759 -4.527 1.336 1.00 0.00 C ATOM 960 CG1 VAL A 149 -18.054 -4.045 1.971 1.00 0.00 C ATOM 961 CG2 VAL A 149 -15.735 -3.441 1.382 1.00 0.00 C ATOM 0 H VAL A 149 -14.732 -5.853 0.560 1.00 0.00 H new ATOM 0 HA VAL A 149 -16.150 -5.672 3.071 1.00 0.00 H new ATOM 0 HB VAL A 149 -16.958 -4.769 0.292 1.00 0.00 H new ATOM 0 HG11 VAL A 149 -18.381 -3.129 1.479 1.00 0.00 H new ATOM 0 HG12 VAL A 149 -18.821 -4.811 1.859 1.00 0.00 H new ATOM 0 HG13 VAL A 149 -17.889 -3.849 3.030 1.00 0.00 H new ATOM 0 HG21 VAL A 149 -16.134 -2.544 0.909 1.00 0.00 H new ATOM 0 HG22 VAL A 149 -15.483 -3.222 2.420 1.00 0.00 H new ATOM 0 HG23 VAL A 149 -14.839 -3.763 0.851 1.00 0.00 H new ATOM 971 N THR A 150 -18.154 -7.167 2.573 1.00 0.00 N ATOM 972 CA THR A 150 -19.188 -8.110 2.335 1.00 0.00 C ATOM 973 C THR A 150 -20.281 -7.524 1.415 1.00 0.00 C ATOM 974 O THR A 150 -20.230 -7.721 0.196 1.00 0.00 O ATOM 975 CB THR A 150 -19.773 -8.623 3.656 1.00 0.00 C ATOM 976 OG1 THR A 150 -20.063 -7.503 4.528 1.00 0.00 O ATOM 977 CG2 THR A 150 -18.797 -9.569 4.339 1.00 0.00 C ATOM 0 H THR A 150 -18.200 -6.707 3.482 1.00 0.00 H new ATOM 0 HA THR A 150 -18.754 -8.963 1.814 1.00 0.00 H new ATOM 0 HB THR A 150 -20.694 -9.167 3.444 1.00 0.00 H new ATOM 0 HG1 THR A 150 -20.438 -7.833 5.371 1.00 0.00 H new ATOM 0 HG21 THR A 150 -19.229 -9.923 5.275 1.00 0.00 H new ATOM 0 HG22 THR A 150 -18.597 -10.419 3.687 1.00 0.00 H new ATOM 0 HG23 THR A 150 -17.865 -9.043 4.545 1.00 0.00 H new ATOM 985 N ALA A 151 -21.217 -6.771 2.009 1.00 0.00 N ATOM 986 CA ALA A 151 -22.339 -6.113 1.319 1.00 0.00 C ATOM 987 C ALA A 151 -23.277 -5.557 2.383 1.00 0.00 C ATOM 988 O ALA A 151 -23.226 -6.017 3.530 1.00 0.00 O ATOM 989 CB ALA A 151 -23.121 -7.112 0.448 1.00 0.00 C ATOM 0 H ALA A 151 -21.216 -6.597 3.014 1.00 0.00 H new ATOM 0 HA ALA A 151 -21.950 -5.327 0.672 1.00 0.00 H new ATOM 0 HB1 ALA A 151 -23.943 -6.596 -0.048 1.00 0.00 H new ATOM 0 HB2 ALA A 151 -22.455 -7.540 -0.302 1.00 0.00 H new ATOM 0 HB3 ALA A 151 -23.519 -7.909 1.076 1.00 0.00 H new ATOM 995 N PRO A 152 -24.098 -4.529 2.065 1.00 0.00 N ATOM 996 CA PRO A 152 -25.124 -4.052 2.988 1.00 0.00 C ATOM 997 C PRO A 152 -26.247 -5.079 3.133 1.00 0.00 C ATOM 998 O PRO A 152 -26.401 -5.974 2.299 1.00 0.00 O ATOM 999 CB PRO A 152 -25.652 -2.771 2.344 1.00 0.00 C ATOM 1000 CG PRO A 152 -25.298 -2.877 0.909 1.00 0.00 C ATOM 1001 CD PRO A 152 -24.072 -3.746 0.816 1.00 0.00 C ATOM 0 HA PRO A 152 -24.729 -3.885 3.990 1.00 0.00 H new ATOM 0 HB2 PRO A 152 -26.730 -2.680 2.477 1.00 0.00 H new ATOM 0 HB3 PRO A 152 -25.199 -1.889 2.796 1.00 0.00 H new ATOM 0 HG2 PRO A 152 -26.121 -3.311 0.341 1.00 0.00 H new ATOM 0 HG3 PRO A 152 -25.104 -1.891 0.487 1.00 0.00 H new ATOM 0 HD2 PRO A 152 -24.106 -4.392 -0.061 1.00 0.00 H new ATOM 0 HD3 PRO A 152 -23.164 -3.149 0.738 1.00 0.00 H new ATOM 1009 N GLU A 153 -27.020 -4.926 4.163 1.00 0.00 N ATOM 1010 CA GLU A 153 -28.072 -5.871 4.517 1.00 0.00 C ATOM 1011 C GLU A 153 -29.159 -5.995 3.447 1.00 0.00 C ATOM 1012 O GLU A 153 -29.490 -7.094 2.999 1.00 0.00 O ATOM 1013 CB GLU A 153 -28.661 -5.510 5.879 1.00 0.00 C ATOM 1014 CG GLU A 153 -29.199 -4.084 5.986 1.00 0.00 C ATOM 1015 CD GLU A 153 -29.738 -3.759 7.351 1.00 0.00 C ATOM 1016 OE1 GLU A 153 -30.934 -3.966 7.592 1.00 0.00 O ATOM 1017 OE2 GLU A 153 -28.971 -3.261 8.190 1.00 0.00 O ATOM 0 H GLU A 153 -26.949 -4.134 4.801 1.00 0.00 H new ATOM 0 HA GLU A 153 -27.612 -6.857 4.579 1.00 0.00 H new ATOM 0 HB2 GLU A 153 -29.468 -6.206 6.106 1.00 0.00 H new ATOM 0 HB3 GLU A 153 -27.894 -5.652 6.640 1.00 0.00 H new ATOM 0 HG2 GLU A 153 -28.402 -3.382 5.740 1.00 0.00 H new ATOM 0 HG3 GLU A 153 -29.988 -3.943 5.247 1.00 0.00 H new ATOM 1024 N ASN A 154 -29.676 -4.881 3.021 1.00 0.00 N ATOM 1025 CA ASN A 154 -30.741 -4.858 2.044 1.00 0.00 C ATOM 1026 C ASN A 154 -30.229 -4.238 0.780 1.00 0.00 C ATOM 1027 O ASN A 154 -30.932 -3.484 0.096 1.00 0.00 O ATOM 1028 CB ASN A 154 -31.977 -4.097 2.570 1.00 0.00 C ATOM 1029 CG ASN A 154 -32.654 -4.774 3.757 1.00 0.00 C ATOM 1030 OD1 ASN A 154 -32.362 -4.319 4.952 1.00 0.00 O flip ATOM 1031 ND2 ASN A 154 -33.489 -5.655 3.586 1.00 0.00 N flip ATOM 0 H ASN A 154 -29.376 -3.959 3.337 1.00 0.00 H new ATOM 0 HA ASN A 154 -31.060 -5.881 1.845 1.00 0.00 H new ATOM 0 HB2 ASN A 154 -31.677 -3.090 2.860 1.00 0.00 H new ATOM 0 HB3 ASN A 154 -32.700 -3.993 1.761 1.00 0.00 H new ATOM 0 HD21 ASN A 154 -33.694 -5.988 2.644 1.00 0.00 H new ATOM 0 HD22 ASN A 154 -33.979 -6.055 4.386 1.00 0.00 H new ATOM 1038 N GLY A 155 -29.004 -4.551 0.470 1.00 0.00 N ATOM 1039 CA GLY A 155 -28.403 -4.059 -0.725 1.00 0.00 C ATOM 1040 C GLY A 155 -27.316 -4.974 -1.201 1.00 0.00 C ATOM 1041 O GLY A 155 -27.205 -6.102 -0.730 1.00 0.00 O ATOM 0 H GLY A 155 -28.402 -5.149 1.036 1.00 0.00 H new ATOM 0 HA2 GLY A 155 -29.161 -3.956 -1.501 1.00 0.00 H new ATOM 0 HA3 GLY A 155 -27.993 -3.065 -0.546 1.00 0.00 H new ATOM 1045 N LYS A 156 -26.494 -4.486 -2.087 1.00 0.00 N ATOM 1046 CA LYS A 156 -25.418 -5.249 -2.662 1.00 0.00 C ATOM 1047 C LYS A 156 -24.356 -4.289 -3.148 1.00 0.00 C ATOM 1048 O LYS A 156 -24.559 -3.068 -3.111 1.00 0.00 O ATOM 1049 CB LYS A 156 -25.932 -6.155 -3.807 1.00 0.00 C ATOM 1050 CG LYS A 156 -26.596 -5.422 -4.968 1.00 0.00 C ATOM 1051 CD LYS A 156 -27.199 -6.409 -5.958 1.00 0.00 C ATOM 1052 CE LYS A 156 -27.889 -5.710 -7.124 1.00 0.00 C ATOM 1053 NZ LYS A 156 -26.941 -5.042 -8.040 1.00 0.00 N ATOM 0 H LYS A 156 -26.553 -3.530 -2.437 1.00 0.00 H new ATOM 0 HA LYS A 156 -24.988 -5.909 -1.909 1.00 0.00 H new ATOM 0 HB2 LYS A 156 -25.093 -6.733 -4.195 1.00 0.00 H new ATOM 0 HB3 LYS A 156 -26.645 -6.867 -3.393 1.00 0.00 H new ATOM 0 HG2 LYS A 156 -27.374 -4.760 -4.588 1.00 0.00 H new ATOM 0 HG3 LYS A 156 -25.863 -4.794 -5.474 1.00 0.00 H new ATOM 0 HD2 LYS A 156 -26.414 -7.061 -6.341 1.00 0.00 H new ATOM 0 HD3 LYS A 156 -27.918 -7.045 -5.442 1.00 0.00 H new ATOM 0 HE2 LYS A 156 -28.473 -6.440 -7.684 1.00 0.00 H new ATOM 0 HE3 LYS A 156 -28.590 -4.972 -6.734 1.00 0.00 H new ATOM 0 HZ1 LYS A 156 -27.468 -4.585 -8.812 1.00 0.00 H new ATOM 0 HZ2 LYS A 156 -26.400 -4.324 -7.517 1.00 0.00 H new ATOM 0 HZ3 LYS A 156 -26.287 -5.746 -8.437 1.00 0.00 H new ATOM 1067 N ILE A 157 -23.246 -4.806 -3.576 1.00 0.00 N ATOM 1068 CA ILE A 157 -22.166 -3.979 -4.045 1.00 0.00 C ATOM 1069 C ILE A 157 -22.315 -3.701 -5.551 1.00 0.00 C ATOM 1070 O ILE A 157 -22.632 -4.595 -6.335 1.00 0.00 O ATOM 1071 CB ILE A 157 -20.770 -4.611 -3.718 1.00 0.00 C ATOM 1072 CG1 ILE A 157 -20.628 -4.812 -2.197 1.00 0.00 C ATOM 1073 CG2 ILE A 157 -19.637 -3.737 -4.239 1.00 0.00 C ATOM 1074 CD1 ILE A 157 -19.274 -5.360 -1.744 1.00 0.00 C ATOM 0 H ILE A 157 -23.059 -5.808 -3.612 1.00 0.00 H new ATOM 0 HA ILE A 157 -22.218 -3.028 -3.515 1.00 0.00 H new ATOM 0 HB ILE A 157 -20.707 -5.578 -4.216 1.00 0.00 H new ATOM 0 HG12 ILE A 157 -20.801 -3.857 -1.701 1.00 0.00 H new ATOM 0 HG13 ILE A 157 -21.410 -5.493 -1.860 1.00 0.00 H new ATOM 0 HG21 ILE A 157 -18.680 -4.200 -3.998 1.00 0.00 H new ATOM 0 HG22 ILE A 157 -19.727 -3.631 -5.320 1.00 0.00 H new ATOM 0 HG23 ILE A 157 -19.692 -2.754 -3.772 1.00 0.00 H new ATOM 0 HD11 ILE A 157 -19.269 -5.467 -0.659 1.00 0.00 H new ATOM 0 HD12 ILE A 157 -19.102 -6.332 -2.206 1.00 0.00 H new ATOM 0 HD13 ILE A 157 -18.484 -4.671 -2.044 1.00 0.00 H new ATOM 1086 N VAL A 158 -22.124 -2.452 -5.922 1.00 0.00 N ATOM 1087 CA VAL A 158 -22.194 -1.988 -7.304 1.00 0.00 C ATOM 1088 C VAL A 158 -20.955 -2.446 -8.055 1.00 0.00 C ATOM 1089 O VAL A 158 -21.027 -2.923 -9.196 1.00 0.00 O ATOM 1090 CB VAL A 158 -22.286 -0.429 -7.348 1.00 0.00 C ATOM 1091 CG1 VAL A 158 -22.116 0.135 -8.740 1.00 0.00 C ATOM 1092 CG2 VAL A 158 -23.596 0.049 -6.791 1.00 0.00 C ATOM 0 H VAL A 158 -21.910 -1.708 -5.258 1.00 0.00 H new ATOM 0 HA VAL A 158 -23.084 -2.407 -7.774 1.00 0.00 H new ATOM 0 HB VAL A 158 -21.461 -0.068 -6.734 1.00 0.00 H new ATOM 0 HG11 VAL A 158 -22.190 1.222 -8.704 1.00 0.00 H new ATOM 0 HG12 VAL A 158 -21.139 -0.149 -9.131 1.00 0.00 H new ATOM 0 HG13 VAL A 158 -22.896 -0.260 -9.391 1.00 0.00 H new ATOM 0 HG21 VAL A 158 -23.634 1.138 -6.833 1.00 0.00 H new ATOM 0 HG22 VAL A 158 -24.415 -0.366 -7.379 1.00 0.00 H new ATOM 0 HG23 VAL A 158 -23.692 -0.277 -5.755 1.00 0.00 H new ATOM 1102 N SER A 159 -19.841 -2.313 -7.418 1.00 0.00 N ATOM 1103 CA SER A 159 -18.596 -2.695 -7.992 1.00 0.00 C ATOM 1104 C SER A 159 -18.391 -4.204 -7.763 1.00 0.00 C ATOM 1105 O SER A 159 -17.855 -4.613 -6.751 1.00 0.00 O ATOM 1106 CB SER A 159 -17.502 -1.882 -7.311 1.00 0.00 C ATOM 1107 OG SER A 159 -17.949 -0.532 -7.115 1.00 0.00 O ATOM 0 H SER A 159 -19.769 -1.932 -6.475 1.00 0.00 H new ATOM 0 HA SER A 159 -18.571 -2.504 -9.065 1.00 0.00 H new ATOM 0 HB2 SER A 159 -17.245 -2.332 -6.352 1.00 0.00 H new ATOM 0 HB3 SER A 159 -16.598 -1.891 -7.920 1.00 0.00 H new ATOM 0 HG SER A 159 -17.211 0.087 -7.299 1.00 0.00 H new ATOM 1113 N SER A 160 -18.885 -5.011 -8.666 1.00 0.00 N ATOM 1114 CA SER A 160 -18.810 -6.445 -8.523 1.00 0.00 C ATOM 1115 C SER A 160 -17.463 -7.004 -9.006 1.00 0.00 C ATOM 1116 O SER A 160 -16.951 -7.991 -8.475 1.00 0.00 O ATOM 1117 CB SER A 160 -19.996 -7.073 -9.250 1.00 0.00 C ATOM 1118 OG SER A 160 -20.154 -6.503 -10.554 1.00 0.00 O ATOM 0 H SER A 160 -19.349 -4.696 -9.518 1.00 0.00 H new ATOM 0 HA SER A 160 -18.867 -6.704 -7.466 1.00 0.00 H new ATOM 0 HB2 SER A 160 -19.848 -8.150 -9.335 1.00 0.00 H new ATOM 0 HB3 SER A 160 -20.906 -6.921 -8.669 1.00 0.00 H new ATOM 0 HG SER A 160 -20.918 -6.921 -11.003 1.00 0.00 H new ATOM 1124 N ALA A 161 -16.885 -6.353 -9.983 1.00 0.00 N ATOM 1125 CA ALA A 161 -15.612 -6.760 -10.522 1.00 0.00 C ATOM 1126 C ALA A 161 -14.777 -5.533 -10.804 1.00 0.00 C ATOM 1127 O ALA A 161 -14.938 -4.884 -11.832 1.00 0.00 O ATOM 1128 CB ALA A 161 -15.799 -7.598 -11.785 1.00 0.00 C ATOM 0 H ALA A 161 -17.283 -5.526 -10.427 1.00 0.00 H new ATOM 0 HA ALA A 161 -15.095 -7.383 -9.792 1.00 0.00 H new ATOM 0 HB1 ALA A 161 -14.824 -7.893 -12.173 1.00 0.00 H new ATOM 0 HB2 ALA A 161 -16.380 -8.489 -11.548 1.00 0.00 H new ATOM 0 HB3 ALA A 161 -16.326 -7.011 -12.537 1.00 0.00 H new ATOM 1134 N MET A 162 -13.949 -5.169 -9.861 1.00 0.00 N ATOM 1135 CA MET A 162 -13.117 -3.990 -10.003 1.00 0.00 C ATOM 1136 C MET A 162 -11.679 -4.387 -10.326 1.00 0.00 C ATOM 1137 O MET A 162 -11.001 -3.722 -11.109 1.00 0.00 O ATOM 1138 CB MET A 162 -13.188 -3.084 -8.738 1.00 0.00 C ATOM 1139 CG MET A 162 -12.504 -3.630 -7.471 1.00 0.00 C ATOM 1140 SD MET A 162 -13.118 -5.256 -6.932 1.00 0.00 S ATOM 1141 CE MET A 162 -14.831 -4.857 -6.595 1.00 0.00 C ATOM 0 H MET A 162 -13.828 -5.670 -8.981 1.00 0.00 H new ATOM 0 HA MET A 162 -13.502 -3.403 -10.837 1.00 0.00 H new ATOM 0 HB2 MET A 162 -12.740 -2.121 -8.981 1.00 0.00 H new ATOM 0 HB3 MET A 162 -14.237 -2.899 -8.508 1.00 0.00 H new ATOM 0 HG2 MET A 162 -11.432 -3.701 -7.653 1.00 0.00 H new ATOM 0 HG3 MET A 162 -12.643 -2.915 -6.660 1.00 0.00 H new ATOM 0 HE1 MET A 162 -15.134 -5.318 -5.655 1.00 0.00 H new ATOM 0 HE2 MET A 162 -14.945 -3.775 -6.522 1.00 0.00 H new ATOM 0 HE3 MET A 162 -15.458 -5.235 -7.402 1.00 0.00 H new ATOM 1151 N GLU A 163 -11.232 -5.490 -9.744 1.00 0.00 N ATOM 1152 CA GLU A 163 -9.904 -6.006 -9.959 1.00 0.00 C ATOM 1153 C GLU A 163 -9.955 -7.526 -9.838 1.00 0.00 C ATOM 1154 O GLU A 163 -10.748 -8.032 -9.060 1.00 0.00 O ATOM 1155 CB GLU A 163 -8.918 -5.411 -8.930 1.00 0.00 C ATOM 1156 CG GLU A 163 -9.302 -5.618 -7.467 1.00 0.00 C ATOM 1157 CD GLU A 163 -8.210 -5.199 -6.529 1.00 0.00 C ATOM 1158 OE1 GLU A 163 -7.313 -5.990 -6.301 1.00 0.00 O ATOM 1159 OE2 GLU A 163 -8.212 -4.071 -6.028 1.00 0.00 O ATOM 0 H GLU A 163 -11.793 -6.052 -9.104 1.00 0.00 H new ATOM 0 HA GLU A 163 -9.553 -5.725 -10.952 1.00 0.00 H new ATOM 0 HB2 GLU A 163 -7.935 -5.851 -9.097 1.00 0.00 H new ATOM 0 HB3 GLU A 163 -8.825 -4.341 -9.117 1.00 0.00 H new ATOM 0 HG2 GLU A 163 -10.206 -5.050 -7.247 1.00 0.00 H new ATOM 0 HG3 GLU A 163 -9.538 -6.669 -7.300 1.00 0.00 H new ATOM 1166 N PRO A 164 -9.131 -8.271 -10.598 1.00 0.00 N ATOM 1167 CA PRO A 164 -9.129 -9.760 -10.567 1.00 0.00 C ATOM 1168 C PRO A 164 -8.370 -10.334 -9.355 1.00 0.00 C ATOM 1169 O PRO A 164 -8.272 -11.547 -9.173 1.00 0.00 O ATOM 1170 CB PRO A 164 -8.398 -10.118 -11.863 1.00 0.00 C ATOM 1171 CG PRO A 164 -7.444 -8.987 -12.069 1.00 0.00 C ATOM 1172 CD PRO A 164 -8.154 -7.748 -11.591 1.00 0.00 C ATOM 0 HA PRO A 164 -10.136 -10.169 -10.483 1.00 0.00 H new ATOM 0 HB2 PRO A 164 -7.874 -11.070 -11.775 1.00 0.00 H new ATOM 0 HB3 PRO A 164 -9.091 -10.212 -12.699 1.00 0.00 H new ATOM 0 HG2 PRO A 164 -6.522 -9.148 -11.510 1.00 0.00 H new ATOM 0 HG3 PRO A 164 -7.168 -8.897 -13.120 1.00 0.00 H new ATOM 0 HD2 PRO A 164 -7.462 -7.038 -11.138 1.00 0.00 H new ATOM 0 HD3 PRO A 164 -8.652 -7.229 -12.410 1.00 0.00 H new ATOM 1180 N ASP A 165 -7.860 -9.447 -8.538 1.00 0.00 N ATOM 1181 CA ASP A 165 -7.081 -9.807 -7.357 1.00 0.00 C ATOM 1182 C ASP A 165 -8.015 -9.846 -6.186 1.00 0.00 C ATOM 1183 O ASP A 165 -7.889 -10.670 -5.285 1.00 0.00 O ATOM 1184 CB ASP A 165 -6.015 -8.755 -7.146 1.00 0.00 C ATOM 1185 CG ASP A 165 -5.066 -9.027 -5.991 1.00 0.00 C ATOM 1186 OD1 ASP A 165 -4.533 -10.138 -5.889 1.00 0.00 O ATOM 1187 OD2 ASP A 165 -4.790 -8.098 -5.202 1.00 0.00 O ATOM 0 H ASP A 165 -7.969 -8.441 -8.667 1.00 0.00 H new ATOM 0 HA ASP A 165 -6.601 -10.779 -7.476 1.00 0.00 H new ATOM 0 HB2 ASP A 165 -5.432 -8.661 -8.062 1.00 0.00 H new ATOM 0 HB3 ASP A 165 -6.502 -7.794 -6.978 1.00 0.00 H new ATOM 1192 N ARG A 166 -9.001 -8.944 -6.259 1.00 0.00 N ATOM 1193 CA ARG A 166 -10.105 -8.815 -5.332 1.00 0.00 C ATOM 1194 C ARG A 166 -9.714 -8.594 -3.882 1.00 0.00 C ATOM 1195 O ARG A 166 -10.546 -8.719 -2.988 1.00 0.00 O ATOM 1196 CB ARG A 166 -10.977 -10.006 -5.503 1.00 0.00 C ATOM 1197 CG ARG A 166 -11.544 -10.070 -6.884 1.00 0.00 C ATOM 1198 CD ARG A 166 -12.825 -9.272 -6.977 1.00 0.00 C ATOM 1199 NE ARG A 166 -13.923 -9.878 -6.195 1.00 0.00 N ATOM 1200 CZ ARG A 166 -14.777 -9.220 -5.398 1.00 0.00 C ATOM 1201 NH1 ARG A 166 -14.645 -7.910 -5.219 1.00 0.00 N ATOM 1202 NH2 ARG A 166 -15.749 -9.881 -4.782 1.00 0.00 N ATOM 0 H ARG A 166 -9.042 -8.254 -7.009 1.00 0.00 H new ATOM 0 HA ARG A 166 -10.639 -7.897 -5.578 1.00 0.00 H new ATOM 0 HB2 ARG A 166 -10.404 -10.911 -5.301 1.00 0.00 H new ATOM 0 HB3 ARG A 166 -11.788 -9.973 -4.776 1.00 0.00 H new ATOM 0 HG2 ARG A 166 -10.817 -9.684 -7.598 1.00 0.00 H new ATOM 0 HG3 ARG A 166 -11.737 -11.108 -7.155 1.00 0.00 H new ATOM 0 HD2 ARG A 166 -12.645 -8.258 -6.620 1.00 0.00 H new ATOM 0 HD3 ARG A 166 -13.126 -9.194 -8.022 1.00 0.00 H new ATOM 0 HE ARG A 166 -14.042 -10.888 -6.268 1.00 0.00 H new ATOM 0 HH11 ARG A 166 -13.894 -7.404 -5.688 1.00 0.00 H new ATOM 0 HH12 ARG A 166 -15.295 -7.410 -4.613 1.00 0.00 H new ATOM 0 HH21 ARG A 166 -15.845 -10.888 -4.915 1.00 0.00 H new ATOM 0 HH22 ARG A 166 -16.400 -9.382 -4.175 1.00 0.00 H new ATOM 1216 N GLU A 167 -8.503 -8.186 -3.670 1.00 0.00 N ATOM 1217 CA GLU A 167 -7.998 -7.947 -2.321 1.00 0.00 C ATOM 1218 C GLU A 167 -8.232 -6.510 -1.928 1.00 0.00 C ATOM 1219 O GLU A 167 -8.021 -6.120 -0.780 1.00 0.00 O ATOM 1220 CB GLU A 167 -6.527 -8.264 -2.243 1.00 0.00 C ATOM 1221 CG GLU A 167 -6.172 -9.708 -2.563 1.00 0.00 C ATOM 1222 CD GLU A 167 -6.754 -10.713 -1.599 1.00 0.00 C ATOM 1223 OE1 GLU A 167 -7.969 -10.978 -1.650 1.00 0.00 O ATOM 1224 OE2 GLU A 167 -5.986 -11.303 -0.812 1.00 0.00 O ATOM 0 H GLU A 167 -7.826 -8.005 -4.411 1.00 0.00 H new ATOM 0 HA GLU A 167 -8.534 -8.600 -1.632 1.00 0.00 H new ATOM 0 HB2 GLU A 167 -5.991 -7.611 -2.932 1.00 0.00 H new ATOM 0 HB3 GLU A 167 -6.171 -8.030 -1.240 1.00 0.00 H new ATOM 0 HG2 GLU A 167 -6.520 -9.942 -3.569 1.00 0.00 H new ATOM 0 HG3 GLU A 167 -5.087 -9.812 -2.568 1.00 0.00 H new ATOM 1231 N TYR A 168 -8.635 -5.754 -2.924 1.00 0.00 N ATOM 1232 CA TYR A 168 -8.990 -4.337 -2.843 1.00 0.00 C ATOM 1233 C TYR A 168 -7.797 -3.485 -2.578 1.00 0.00 C ATOM 1234 O TYR A 168 -7.409 -3.283 -1.442 1.00 0.00 O ATOM 1235 CB TYR A 168 -10.088 -4.054 -1.820 1.00 0.00 C ATOM 1236 CG TYR A 168 -11.416 -4.647 -2.174 1.00 0.00 C ATOM 1237 CD1 TYR A 168 -12.291 -3.960 -2.990 1.00 0.00 C ATOM 1238 CD2 TYR A 168 -11.804 -5.881 -1.679 1.00 0.00 C ATOM 1239 CE1 TYR A 168 -13.526 -4.487 -3.302 1.00 0.00 C ATOM 1240 CE2 TYR A 168 -13.033 -6.419 -1.991 1.00 0.00 C ATOM 1241 CZ TYR A 168 -13.894 -5.719 -2.799 1.00 0.00 C ATOM 1242 OH TYR A 168 -15.131 -6.255 -3.123 1.00 0.00 O ATOM 0 H TYR A 168 -8.733 -6.123 -3.870 1.00 0.00 H new ATOM 0 HA TYR A 168 -9.391 -4.076 -3.822 1.00 0.00 H new ATOM 0 HB2 TYR A 168 -9.776 -4.441 -0.850 1.00 0.00 H new ATOM 0 HB3 TYR A 168 -10.200 -2.975 -1.712 1.00 0.00 H new ATOM 0 HD1 TYR A 168 -12.005 -2.998 -3.389 1.00 0.00 H new ATOM 0 HD2 TYR A 168 -11.131 -6.431 -1.037 1.00 0.00 H new ATOM 0 HE1 TYR A 168 -14.204 -3.938 -3.938 1.00 0.00 H new ATOM 0 HE2 TYR A 168 -13.317 -7.386 -1.602 1.00 0.00 H new ATOM 0 HH TYR A 168 -15.233 -7.127 -2.689 1.00 0.00 H new ATOM 1252 N HIS A 169 -7.200 -2.995 -3.614 1.00 0.00 N ATOM 1253 CA HIS A 169 -6.031 -2.179 -3.437 1.00 0.00 C ATOM 1254 C HIS A 169 -6.373 -0.705 -3.448 1.00 0.00 C ATOM 1255 O HIS A 169 -7.440 -0.299 -3.935 1.00 0.00 O ATOM 1256 CB HIS A 169 -4.907 -2.507 -4.444 1.00 0.00 C ATOM 1257 CG HIS A 169 -5.146 -2.095 -5.859 1.00 0.00 C ATOM 1258 ND1 HIS A 169 -6.157 -2.582 -6.644 1.00 0.00 N ATOM 1259 CD2 HIS A 169 -4.481 -1.219 -6.621 1.00 0.00 C ATOM 1260 CE1 HIS A 169 -6.102 -2.026 -7.822 1.00 0.00 C ATOM 1261 NE2 HIS A 169 -5.097 -1.192 -7.842 1.00 0.00 N ATOM 0 H HIS A 169 -7.492 -3.139 -4.581 1.00 0.00 H new ATOM 0 HA HIS A 169 -5.638 -2.423 -2.450 1.00 0.00 H new ATOM 0 HB2 HIS A 169 -3.989 -2.031 -4.099 1.00 0.00 H new ATOM 0 HB3 HIS A 169 -4.734 -3.583 -4.425 1.00 0.00 H new ATOM 0 HD1 HIS A 169 -6.847 -3.274 -6.352 1.00 0.00 H new ATOM 0 HD2 HIS A 169 -3.618 -0.640 -6.327 1.00 0.00 H new ATOM 0 HE1 HIS A 169 -6.775 -2.222 -8.644 1.00 0.00 H new ATOM 1270 N PHE A 170 -5.477 0.067 -2.889 1.00 0.00 N ATOM 1271 CA PHE A 170 -5.539 1.511 -2.827 1.00 0.00 C ATOM 1272 C PHE A 170 -5.803 2.070 -4.216 1.00 0.00 C ATOM 1273 O PHE A 170 -5.073 1.766 -5.181 1.00 0.00 O ATOM 1274 CB PHE A 170 -4.204 2.024 -2.248 1.00 0.00 C ATOM 1275 CG PHE A 170 -4.054 3.516 -2.127 1.00 0.00 C ATOM 1276 CD1 PHE A 170 -3.604 4.269 -3.195 1.00 0.00 C ATOM 1277 CD2 PHE A 170 -4.326 4.158 -0.932 1.00 0.00 C ATOM 1278 CE1 PHE A 170 -3.439 5.623 -3.082 1.00 0.00 C ATOM 1279 CE2 PHE A 170 -4.164 5.521 -0.819 1.00 0.00 C ATOM 1280 CZ PHE A 170 -3.718 6.252 -1.893 1.00 0.00 C ATOM 0 H PHE A 170 -4.641 -0.310 -2.441 1.00 0.00 H new ATOM 0 HA PHE A 170 -6.354 1.841 -2.182 1.00 0.00 H new ATOM 0 HB2 PHE A 170 -4.071 1.586 -1.259 1.00 0.00 H new ATOM 0 HB3 PHE A 170 -3.394 1.649 -2.874 1.00 0.00 H new ATOM 0 HD1 PHE A 170 -3.379 3.782 -4.132 1.00 0.00 H new ATOM 0 HD2 PHE A 170 -4.668 3.586 -0.082 1.00 0.00 H new ATOM 0 HE1 PHE A 170 -3.089 6.197 -3.928 1.00 0.00 H new ATOM 0 HE2 PHE A 170 -4.388 6.015 0.115 1.00 0.00 H new ATOM 0 HZ PHE A 170 -3.587 7.320 -1.803 1.00 0.00 H new ATOM 1290 N GLY A 171 -6.862 2.830 -4.325 1.00 0.00 N ATOM 1291 CA GLY A 171 -7.235 3.378 -5.586 1.00 0.00 C ATOM 1292 C GLY A 171 -8.554 2.838 -6.087 1.00 0.00 C ATOM 1293 O GLY A 171 -9.088 3.352 -7.067 1.00 0.00 O ATOM 0 H GLY A 171 -7.477 3.079 -3.550 1.00 0.00 H new ATOM 0 HA2 GLY A 171 -7.299 4.463 -5.502 1.00 0.00 H new ATOM 0 HA3 GLY A 171 -6.456 3.161 -6.317 1.00 0.00 H new ATOM 1297 N GLN A 172 -9.083 1.793 -5.446 1.00 0.00 N ATOM 1298 CA GLN A 172 -10.348 1.237 -5.873 1.00 0.00 C ATOM 1299 C GLN A 172 -11.499 1.906 -5.175 1.00 0.00 C ATOM 1300 O GLN A 172 -11.415 2.277 -3.985 1.00 0.00 O ATOM 1301 CB GLN A 172 -10.415 -0.274 -5.655 1.00 0.00 C ATOM 1302 CG GLN A 172 -9.371 -1.058 -6.421 1.00 0.00 C ATOM 1303 CD GLN A 172 -9.463 -0.882 -7.926 1.00 0.00 C ATOM 1304 OE1 GLN A 172 -10.145 -1.633 -8.613 1.00 0.00 O ATOM 1305 NE2 GLN A 172 -8.779 0.112 -8.452 1.00 0.00 N ATOM 0 H GLN A 172 -8.656 1.329 -4.644 1.00 0.00 H new ATOM 0 HA GLN A 172 -10.425 1.426 -6.944 1.00 0.00 H new ATOM 0 HB2 GLN A 172 -10.301 -0.482 -4.591 1.00 0.00 H new ATOM 0 HB3 GLN A 172 -11.404 -0.628 -5.945 1.00 0.00 H new ATOM 0 HG2 GLN A 172 -8.380 -0.750 -6.087 1.00 0.00 H new ATOM 0 HG3 GLN A 172 -9.474 -2.116 -6.180 1.00 0.00 H new ATOM 0 HE21 GLN A 172 -8.220 0.720 -7.853 1.00 0.00 H new ATOM 0 HE22 GLN A 172 -8.808 0.274 -9.459 1.00 0.00 H new ATOM 1314 N ALA A 173 -12.551 2.063 -5.908 1.00 0.00 N ATOM 1315 CA ALA A 173 -13.764 2.636 -5.419 1.00 0.00 C ATOM 1316 C ALA A 173 -14.798 1.559 -5.387 1.00 0.00 C ATOM 1317 O ALA A 173 -15.010 0.874 -6.396 1.00 0.00 O ATOM 1318 CB ALA A 173 -14.222 3.745 -6.337 1.00 0.00 C ATOM 0 H ALA A 173 -12.593 1.790 -6.890 1.00 0.00 H new ATOM 0 HA ALA A 173 -13.607 3.052 -4.424 1.00 0.00 H new ATOM 0 HB1 ALA A 173 -15.148 4.175 -5.955 1.00 0.00 H new ATOM 0 HB2 ALA A 173 -13.455 4.518 -6.384 1.00 0.00 H new ATOM 0 HB3 ALA A 173 -14.394 3.343 -7.336 1.00 0.00 H new ATOM 1324 N VAL A 174 -15.415 1.368 -4.267 1.00 0.00 N ATOM 1325 CA VAL A 174 -16.422 0.378 -4.193 1.00 0.00 C ATOM 1326 C VAL A 174 -17.737 1.057 -3.856 1.00 0.00 C ATOM 1327 O VAL A 174 -17.847 1.779 -2.856 1.00 0.00 O ATOM 1328 CB VAL A 174 -16.027 -0.803 -3.201 1.00 0.00 C ATOM 1329 CG1 VAL A 174 -16.580 -0.679 -1.824 1.00 0.00 C ATOM 1330 CG2 VAL A 174 -16.268 -2.173 -3.807 1.00 0.00 C ATOM 0 H VAL A 174 -15.238 1.881 -3.403 1.00 0.00 H new ATOM 0 HA VAL A 174 -16.536 -0.116 -5.158 1.00 0.00 H new ATOM 0 HB VAL A 174 -14.951 -0.695 -3.066 1.00 0.00 H new ATOM 0 HG11 VAL A 174 -16.256 -1.529 -1.224 1.00 0.00 H new ATOM 0 HG12 VAL A 174 -16.220 0.244 -1.369 1.00 0.00 H new ATOM 0 HG13 VAL A 174 -17.669 -0.661 -1.869 1.00 0.00 H new ATOM 0 HG21 VAL A 174 -15.983 -2.943 -3.090 1.00 0.00 H new ATOM 0 HG22 VAL A 174 -17.324 -2.281 -4.054 1.00 0.00 H new ATOM 0 HG23 VAL A 174 -15.671 -2.281 -4.712 1.00 0.00 H new ATOM 1340 N ARG A 175 -18.680 0.940 -4.739 1.00 0.00 N ATOM 1341 CA ARG A 175 -19.966 1.552 -4.541 1.00 0.00 C ATOM 1342 C ARG A 175 -20.973 0.477 -4.155 1.00 0.00 C ATOM 1343 O ARG A 175 -20.763 -0.695 -4.434 1.00 0.00 O ATOM 1344 CB ARG A 175 -20.389 2.353 -5.798 1.00 0.00 C ATOM 1345 CG ARG A 175 -21.714 3.112 -5.668 1.00 0.00 C ATOM 1346 CD ARG A 175 -22.013 3.937 -6.908 1.00 0.00 C ATOM 1347 NE ARG A 175 -21.028 4.999 -7.099 1.00 0.00 N ATOM 1348 CZ ARG A 175 -20.741 5.610 -8.251 1.00 0.00 C ATOM 1349 NH1 ARG A 175 -21.423 5.339 -9.347 1.00 0.00 N ATOM 1350 NH2 ARG A 175 -19.794 6.528 -8.274 1.00 0.00 N ATOM 0 H ARG A 175 -18.586 0.422 -5.613 1.00 0.00 H new ATOM 0 HA ARG A 175 -19.919 2.273 -3.725 1.00 0.00 H new ATOM 0 HB2 ARG A 175 -19.601 3.067 -6.037 1.00 0.00 H new ATOM 0 HB3 ARG A 175 -20.463 1.665 -6.640 1.00 0.00 H new ATOM 0 HG2 ARG A 175 -22.524 2.403 -5.499 1.00 0.00 H new ATOM 0 HG3 ARG A 175 -21.675 3.766 -4.797 1.00 0.00 H new ATOM 0 HD2 ARG A 175 -22.023 3.288 -7.784 1.00 0.00 H new ATOM 0 HD3 ARG A 175 -23.008 4.374 -6.824 1.00 0.00 H new ATOM 0 HE ARG A 175 -20.510 5.302 -6.274 1.00 0.00 H new ATOM 0 HH11 ARG A 175 -22.180 4.656 -9.321 1.00 0.00 H new ATOM 0 HH12 ARG A 175 -21.194 5.813 -10.221 1.00 0.00 H new ATOM 0 HH21 ARG A 175 -19.291 6.763 -7.418 1.00 0.00 H new ATOM 0 HH22 ARG A 175 -19.565 7.002 -9.147 1.00 0.00 H new ATOM 1364 N PHE A 176 -22.031 0.872 -3.517 1.00 0.00 N ATOM 1365 CA PHE A 176 -23.044 -0.026 -3.005 1.00 0.00 C ATOM 1366 C PHE A 176 -24.379 0.451 -3.470 1.00 0.00 C ATOM 1367 O PHE A 176 -24.546 1.630 -3.754 1.00 0.00 O ATOM 1368 CB PHE A 176 -23.049 -0.025 -1.477 1.00 0.00 C ATOM 1369 CG PHE A 176 -21.735 -0.355 -0.864 1.00 0.00 C ATOM 1370 CD1 PHE A 176 -21.380 -1.660 -0.630 1.00 0.00 C ATOM 1371 CD2 PHE A 176 -20.856 0.652 -0.519 1.00 0.00 C ATOM 1372 CE1 PHE A 176 -20.169 -1.962 -0.063 1.00 0.00 C ATOM 1373 CE2 PHE A 176 -19.654 0.361 0.045 1.00 0.00 C ATOM 1374 CZ PHE A 176 -19.303 -0.949 0.277 1.00 0.00 C ATOM 0 H PHE A 176 -22.228 1.855 -3.328 1.00 0.00 H new ATOM 0 HA PHE A 176 -22.832 -1.033 -3.363 1.00 0.00 H new ATOM 0 HB2 PHE A 176 -23.365 0.958 -1.126 1.00 0.00 H new ATOM 0 HB3 PHE A 176 -23.791 -0.742 -1.127 1.00 0.00 H new ATOM 0 HD1 PHE A 176 -22.061 -2.456 -0.895 1.00 0.00 H new ATOM 0 HD2 PHE A 176 -21.126 1.682 -0.699 1.00 0.00 H new ATOM 0 HE1 PHE A 176 -19.896 -2.991 0.116 1.00 0.00 H new ATOM 0 HE2 PHE A 176 -18.975 1.158 0.311 1.00 0.00 H new ATOM 0 HZ PHE A 176 -18.349 -1.182 0.726 1.00 0.00 H new ATOM 1384 N VAL A 177 -25.306 -0.436 -3.563 1.00 0.00 N ATOM 1385 CA VAL A 177 -26.629 -0.109 -3.987 1.00 0.00 C ATOM 1386 C VAL A 177 -27.594 -0.812 -3.075 1.00 0.00 C ATOM 1387 O VAL A 177 -27.268 -1.855 -2.506 1.00 0.00 O ATOM 1388 CB VAL A 177 -26.875 -0.527 -5.478 1.00 0.00 C ATOM 1389 CG1 VAL A 177 -26.856 -2.030 -5.675 1.00 0.00 C ATOM 1390 CG2 VAL A 177 -28.139 0.092 -6.058 1.00 0.00 C ATOM 0 H VAL A 177 -25.169 -1.423 -3.345 1.00 0.00 H new ATOM 0 HA VAL A 177 -26.772 0.970 -3.935 1.00 0.00 H new ATOM 0 HB VAL A 177 -26.033 -0.122 -6.039 1.00 0.00 H new ATOM 0 HG11 VAL A 177 -27.032 -2.262 -6.726 1.00 0.00 H new ATOM 0 HG12 VAL A 177 -25.885 -2.424 -5.374 1.00 0.00 H new ATOM 0 HG13 VAL A 177 -27.637 -2.487 -5.067 1.00 0.00 H new ATOM 0 HG21 VAL A 177 -28.261 -0.231 -7.092 1.00 0.00 H new ATOM 0 HG22 VAL A 177 -29.002 -0.228 -5.474 1.00 0.00 H new ATOM 0 HG23 VAL A 177 -28.061 1.179 -6.024 1.00 0.00 H new ATOM 1400 N CYS A 178 -28.729 -0.255 -2.922 1.00 0.00 N ATOM 1401 CA CYS A 178 -29.745 -0.821 -2.108 1.00 0.00 C ATOM 1402 C CYS A 178 -30.797 -1.407 -2.987 1.00 0.00 C ATOM 1403 O CYS A 178 -31.033 -0.903 -4.103 1.00 0.00 O ATOM 1404 CB CYS A 178 -30.294 0.231 -1.170 1.00 0.00 C ATOM 1405 SG CYS A 178 -29.036 0.848 0.002 1.00 0.00 S ATOM 0 H CYS A 178 -28.991 0.626 -3.365 1.00 0.00 H new ATOM 0 HA CYS A 178 -29.342 -1.622 -1.488 1.00 0.00 H new ATOM 0 HB2 CYS A 178 -30.683 1.066 -1.753 1.00 0.00 H new ATOM 0 HB3 CYS A 178 -31.132 -0.186 -0.612 1.00 0.00 H new ATOM 1410 N ASN A 179 -31.394 -2.493 -2.532 1.00 0.00 N ATOM 1411 CA ASN A 179 -32.400 -3.208 -3.299 1.00 0.00 C ATOM 1412 C ASN A 179 -33.628 -2.359 -3.476 1.00 0.00 C ATOM 1413 O ASN A 179 -33.747 -1.280 -2.873 1.00 0.00 O ATOM 1414 CB ASN A 179 -32.796 -4.538 -2.634 1.00 0.00 C ATOM 1415 CG ASN A 179 -31.629 -5.496 -2.424 1.00 0.00 C ATOM 1416 OD1 ASN A 179 -30.672 -5.516 -3.198 1.00 0.00 O ATOM 1417 ND2 ASN A 179 -31.699 -6.290 -1.386 1.00 0.00 N ATOM 0 H ASN A 179 -31.196 -2.905 -1.620 1.00 0.00 H new ATOM 0 HA ASN A 179 -31.959 -3.430 -4.271 1.00 0.00 H new ATOM 0 HB2 ASN A 179 -33.258 -4.327 -1.670 1.00 0.00 H new ATOM 0 HB3 ASN A 179 -33.551 -5.029 -3.248 1.00 0.00 H new ATOM 0 HD21 ASN A 179 -30.946 -6.952 -1.198 1.00 0.00 H new ATOM 0 HD22 ASN A 179 -32.507 -6.247 -0.765 1.00 0.00 H new ATOM 1424 N SER A 180 -34.527 -2.854 -4.269 1.00 0.00 N ATOM 1425 CA SER A 180 -35.750 -2.194 -4.615 1.00 0.00 C ATOM 1426 C SER A 180 -36.564 -1.758 -3.386 1.00 0.00 C ATOM 1427 O SER A 180 -37.159 -2.592 -2.688 1.00 0.00 O ATOM 1428 CB SER A 180 -36.527 -3.157 -5.474 1.00 0.00 C ATOM 1429 OG SER A 180 -36.471 -4.464 -4.908 1.00 0.00 O ATOM 0 H SER A 180 -34.425 -3.767 -4.712 1.00 0.00 H new ATOM 0 HA SER A 180 -35.533 -1.269 -5.149 1.00 0.00 H new ATOM 0 HB2 SER A 180 -37.564 -2.830 -5.556 1.00 0.00 H new ATOM 0 HB3 SER A 180 -36.117 -3.170 -6.484 1.00 0.00 H new ATOM 0 HG SER A 180 -36.668 -4.414 -3.949 1.00 0.00 H new ATOM 1435 N GLY A 181 -36.539 -0.468 -3.107 1.00 0.00 N ATOM 1436 CA GLY A 181 -37.297 0.060 -2.011 1.00 0.00 C ATOM 1437 C GLY A 181 -36.422 0.499 -0.864 1.00 0.00 C ATOM 1438 O GLY A 181 -36.920 1.035 0.141 1.00 0.00 O ATOM 0 H GLY A 181 -36.001 0.224 -3.628 1.00 0.00 H new ATOM 0 HA2 GLY A 181 -37.889 0.907 -2.357 1.00 0.00 H new ATOM 0 HA3 GLY A 181 -37.998 -0.697 -1.660 1.00 0.00 H new ATOM 1442 N TYR A 182 -35.128 0.282 -0.974 1.00 0.00 N ATOM 1443 CA TYR A 182 -34.234 0.667 0.060 1.00 0.00 C ATOM 1444 C TYR A 182 -33.350 1.768 -0.403 1.00 0.00 C ATOM 1445 O TYR A 182 -33.031 1.863 -1.597 1.00 0.00 O ATOM 1446 CB TYR A 182 -33.416 -0.514 0.524 1.00 0.00 C ATOM 1447 CG TYR A 182 -34.240 -1.543 1.207 1.00 0.00 C ATOM 1448 CD1 TYR A 182 -34.511 -1.428 2.546 1.00 0.00 C ATOM 1449 CD2 TYR A 182 -34.765 -2.620 0.517 1.00 0.00 C ATOM 1450 CE1 TYR A 182 -35.275 -2.342 3.196 1.00 0.00 C ATOM 1451 CE2 TYR A 182 -35.540 -3.550 1.156 1.00 0.00 C ATOM 1452 CZ TYR A 182 -35.794 -3.411 2.498 1.00 0.00 C ATOM 1453 OH TYR A 182 -36.557 -4.349 3.146 1.00 0.00 O ATOM 0 H TYR A 182 -34.685 -0.162 -1.779 1.00 0.00 H new ATOM 0 HA TYR A 182 -34.820 1.028 0.906 1.00 0.00 H new ATOM 0 HB2 TYR A 182 -32.915 -0.964 -0.333 1.00 0.00 H new ATOM 0 HB3 TYR A 182 -32.637 -0.168 1.203 1.00 0.00 H new ATOM 0 HD1 TYR A 182 -34.107 -0.591 3.096 1.00 0.00 H new ATOM 0 HD2 TYR A 182 -34.561 -2.729 -0.538 1.00 0.00 H new ATOM 0 HE1 TYR A 182 -35.475 -2.233 4.252 1.00 0.00 H new ATOM 0 HE2 TYR A 182 -35.948 -4.387 0.609 1.00 0.00 H new ATOM 0 HH TYR A 182 -36.844 -5.035 2.508 1.00 0.00 H new ATOM 1463 N LYS A 183 -32.951 2.576 0.508 1.00 0.00 N ATOM 1464 CA LYS A 183 -32.102 3.676 0.213 1.00 0.00 C ATOM 1465 C LYS A 183 -30.881 3.553 1.060 1.00 0.00 C ATOM 1466 O LYS A 183 -30.893 2.840 2.085 1.00 0.00 O ATOM 1467 CB LYS A 183 -32.796 5.022 0.485 1.00 0.00 C ATOM 1468 CG LYS A 183 -33.062 5.318 1.949 1.00 0.00 C ATOM 1469 CD LYS A 183 -33.701 6.673 2.132 1.00 0.00 C ATOM 1470 CE LYS A 183 -33.865 6.993 3.599 1.00 0.00 C ATOM 1471 NZ LYS A 183 -34.521 8.304 3.818 1.00 0.00 N ATOM 0 H LYS A 183 -33.206 2.494 1.492 1.00 0.00 H new ATOM 0 HA LYS A 183 -31.846 3.656 -0.846 1.00 0.00 H new ATOM 0 HB2 LYS A 183 -32.180 5.822 0.074 1.00 0.00 H new ATOM 0 HB3 LYS A 183 -33.744 5.041 -0.053 1.00 0.00 H new ATOM 0 HG2 LYS A 183 -33.713 4.549 2.364 1.00 0.00 H new ATOM 0 HG3 LYS A 183 -32.126 5.278 2.505 1.00 0.00 H new ATOM 0 HD2 LYS A 183 -33.088 7.437 1.655 1.00 0.00 H new ATOM 0 HD3 LYS A 183 -34.673 6.691 1.640 1.00 0.00 H new ATOM 0 HE2 LYS A 183 -34.454 6.210 4.076 1.00 0.00 H new ATOM 0 HE3 LYS A 183 -32.887 6.994 4.080 1.00 0.00 H new ATOM 0 HZ1 LYS A 183 -34.612 8.480 4.839 1.00 0.00 H new ATOM 0 HZ2 LYS A 183 -33.947 9.056 3.387 1.00 0.00 H new ATOM 0 HZ3 LYS A 183 -35.465 8.297 3.382 1.00 0.00 H new ATOM 1485 N ILE A 184 -29.844 4.215 0.663 1.00 0.00 N ATOM 1486 CA ILE A 184 -28.627 4.163 1.396 1.00 0.00 C ATOM 1487 C ILE A 184 -28.773 5.042 2.646 1.00 0.00 C ATOM 1488 O ILE A 184 -29.431 6.104 2.615 1.00 0.00 O ATOM 1489 CB ILE A 184 -27.402 4.618 0.540 1.00 0.00 C ATOM 1490 CG1 ILE A 184 -26.117 4.045 1.095 1.00 0.00 C ATOM 1491 CG2 ILE A 184 -27.297 6.128 0.422 1.00 0.00 C ATOM 1492 CD1 ILE A 184 -25.753 2.709 0.480 1.00 0.00 C ATOM 0 H ILE A 184 -29.818 4.801 -0.171 1.00 0.00 H new ATOM 0 HA ILE A 184 -28.435 3.129 1.682 1.00 0.00 H new ATOM 0 HB ILE A 184 -27.564 4.228 -0.465 1.00 0.00 H new ATOM 0 HG12 ILE A 184 -25.305 4.752 0.922 1.00 0.00 H new ATOM 0 HG13 ILE A 184 -26.214 3.928 2.174 1.00 0.00 H new ATOM 0 HG21 ILE A 184 -26.428 6.386 -0.183 1.00 0.00 H new ATOM 0 HG22 ILE A 184 -28.198 6.520 -0.051 1.00 0.00 H new ATOM 0 HG23 ILE A 184 -27.190 6.564 1.415 1.00 0.00 H new ATOM 0 HD11 ILE A 184 -24.822 2.348 0.918 1.00 0.00 H new ATOM 0 HD12 ILE A 184 -26.548 1.990 0.675 1.00 0.00 H new ATOM 0 HD13 ILE A 184 -25.626 2.826 -0.596 1.00 0.00 H new ATOM 1504 N GLU A 185 -28.215 4.596 3.717 1.00 0.00 N ATOM 1505 CA GLU A 185 -28.283 5.311 4.959 1.00 0.00 C ATOM 1506 C GLU A 185 -27.117 6.270 5.006 1.00 0.00 C ATOM 1507 O GLU A 185 -27.303 7.477 4.923 1.00 0.00 O ATOM 1508 CB GLU A 185 -28.291 4.307 6.138 1.00 0.00 C ATOM 1509 CG GLU A 185 -28.525 4.872 7.549 1.00 0.00 C ATOM 1510 CD GLU A 185 -27.411 5.738 8.091 1.00 0.00 C ATOM 1511 OE1 GLU A 185 -26.392 5.192 8.515 1.00 0.00 O ATOM 1512 OE2 GLU A 185 -27.539 6.964 8.102 1.00 0.00 O ATOM 0 H GLU A 185 -27.694 3.720 3.764 1.00 0.00 H new ATOM 0 HA GLU A 185 -29.203 5.889 5.042 1.00 0.00 H new ATOM 0 HB2 GLU A 185 -29.063 3.563 5.941 1.00 0.00 H new ATOM 0 HB3 GLU A 185 -27.336 3.782 6.140 1.00 0.00 H new ATOM 0 HG2 GLU A 185 -29.445 5.456 7.541 1.00 0.00 H new ATOM 0 HG3 GLU A 185 -28.682 4.039 8.235 1.00 0.00 H new ATOM 1519 N GLY A 186 -25.923 5.727 5.126 1.00 0.00 N ATOM 1520 CA GLY A 186 -24.742 6.546 5.115 1.00 0.00 C ATOM 1521 C GLY A 186 -24.369 6.981 3.699 1.00 0.00 C ATOM 1522 O GLY A 186 -25.209 7.488 2.946 1.00 0.00 O ATOM 0 H GLY A 186 -25.751 4.727 5.231 1.00 0.00 H new ATOM 0 HA2 GLY A 186 -24.905 7.427 5.735 1.00 0.00 H new ATOM 0 HA3 GLY A 186 -23.912 5.994 5.557 1.00 0.00 H new ATOM 1526 N ASP A 187 -23.143 6.763 3.316 1.00 0.00 N ATOM 1527 CA ASP A 187 -22.703 7.144 1.982 1.00 0.00 C ATOM 1528 C ASP A 187 -22.760 5.895 1.113 1.00 0.00 C ATOM 1529 O ASP A 187 -22.772 4.801 1.654 1.00 0.00 O ATOM 1530 CB ASP A 187 -21.296 7.730 2.030 1.00 0.00 C ATOM 1531 CG ASP A 187 -21.010 8.606 0.840 1.00 0.00 C ATOM 1532 OD1 ASP A 187 -20.585 8.091 -0.210 1.00 0.00 O ATOM 1533 OD2 ASP A 187 -21.232 9.845 0.938 1.00 0.00 O ATOM 0 H ASP A 187 -22.426 6.327 3.896 1.00 0.00 H new ATOM 0 HA ASP A 187 -23.348 7.917 1.564 1.00 0.00 H new ATOM 0 HB2 ASP A 187 -21.176 8.310 2.945 1.00 0.00 H new ATOM 0 HB3 ASP A 187 -20.567 6.920 2.068 1.00 0.00 H new ATOM 1538 N GLU A 188 -22.760 6.017 -0.204 1.00 0.00 N ATOM 1539 CA GLU A 188 -23.022 4.839 -1.028 1.00 0.00 C ATOM 1540 C GLU A 188 -21.751 4.228 -1.573 1.00 0.00 C ATOM 1541 O GLU A 188 -21.799 3.248 -2.302 1.00 0.00 O ATOM 1542 CB GLU A 188 -23.989 5.147 -2.191 1.00 0.00 C ATOM 1543 CG GLU A 188 -23.408 6.032 -3.283 1.00 0.00 C ATOM 1544 CD GLU A 188 -24.356 6.239 -4.434 1.00 0.00 C ATOM 1545 OE1 GLU A 188 -24.664 5.266 -5.163 1.00 0.00 O ATOM 1546 OE2 GLU A 188 -24.828 7.374 -4.629 1.00 0.00 O ATOM 0 H GLU A 188 -22.589 6.883 -0.715 1.00 0.00 H new ATOM 0 HA GLU A 188 -23.496 4.115 -0.366 1.00 0.00 H new ATOM 0 HB2 GLU A 188 -24.310 4.206 -2.637 1.00 0.00 H new ATOM 0 HB3 GLU A 188 -24.880 5.629 -1.787 1.00 0.00 H new ATOM 0 HG2 GLU A 188 -23.144 7.000 -2.857 1.00 0.00 H new ATOM 0 HG3 GLU A 188 -22.486 5.585 -3.654 1.00 0.00 H new ATOM 1553 N GLU A 189 -20.630 4.791 -1.235 1.00 0.00 N ATOM 1554 CA GLU A 189 -19.381 4.313 -1.756 1.00 0.00 C ATOM 1555 C GLU A 189 -18.225 4.576 -0.818 1.00 0.00 C ATOM 1556 O GLU A 189 -18.253 5.506 -0.009 1.00 0.00 O ATOM 1557 CB GLU A 189 -19.108 4.910 -3.136 1.00 0.00 C ATOM 1558 CG GLU A 189 -19.431 6.387 -3.245 1.00 0.00 C ATOM 1559 CD GLU A 189 -18.953 6.968 -4.529 1.00 0.00 C ATOM 1560 OE1 GLU A 189 -19.639 6.836 -5.544 1.00 0.00 O ATOM 1561 OE2 GLU A 189 -17.854 7.549 -4.564 1.00 0.00 O ATOM 0 H GLU A 189 -20.553 5.585 -0.599 1.00 0.00 H new ATOM 0 HA GLU A 189 -19.469 3.231 -1.853 1.00 0.00 H new ATOM 0 HB2 GLU A 189 -18.057 4.759 -3.384 1.00 0.00 H new ATOM 0 HB3 GLU A 189 -19.692 4.365 -3.878 1.00 0.00 H new ATOM 0 HG2 GLU A 189 -20.508 6.530 -3.161 1.00 0.00 H new ATOM 0 HG3 GLU A 189 -18.973 6.921 -2.412 1.00 0.00 H new ATOM 1568 N MET A 190 -17.218 3.756 -0.931 1.00 0.00 N ATOM 1569 CA MET A 190 -16.021 3.873 -0.139 1.00 0.00 C ATOM 1570 C MET A 190 -14.800 3.761 -1.017 1.00 0.00 C ATOM 1571 O MET A 190 -14.825 3.084 -2.053 1.00 0.00 O ATOM 1572 CB MET A 190 -15.974 2.828 0.991 1.00 0.00 C ATOM 1573 CG MET A 190 -16.204 1.425 0.595 1.00 0.00 C ATOM 1574 SD MET A 190 -16.299 0.264 1.989 1.00 0.00 S ATOM 1575 CE MET A 190 -17.663 0.909 2.946 1.00 0.00 C ATOM 0 H MET A 190 -17.203 2.974 -1.586 1.00 0.00 H new ATOM 0 HA MET A 190 -16.032 4.857 0.331 1.00 0.00 H new ATOM 0 HB2 MET A 190 -14.999 2.891 1.475 1.00 0.00 H new ATOM 0 HB3 MET A 190 -16.719 3.099 1.739 1.00 0.00 H new ATOM 0 HG2 MET A 190 -17.131 1.367 0.025 1.00 0.00 H new ATOM 0 HG3 MET A 190 -15.400 1.111 -0.071 1.00 0.00 H new ATOM 0 HE1 MET A 190 -17.298 1.253 3.914 1.00 0.00 H new ATOM 0 HE2 MET A 190 -18.119 1.743 2.413 1.00 0.00 H new ATOM 0 HE3 MET A 190 -18.405 0.125 3.096 1.00 0.00 H new ATOM 1585 N HIS A 191 -13.751 4.442 -0.630 1.00 0.00 N ATOM 1586 CA HIS A 191 -12.500 4.406 -1.358 1.00 0.00 C ATOM 1587 C HIS A 191 -11.438 3.775 -0.496 1.00 0.00 C ATOM 1588 O HIS A 191 -11.487 3.891 0.738 1.00 0.00 O ATOM 1589 CB HIS A 191 -12.063 5.815 -1.807 1.00 0.00 C ATOM 1590 CG HIS A 191 -12.845 6.369 -2.969 1.00 0.00 C ATOM 1591 ND1 HIS A 191 -13.858 7.291 -2.837 1.00 0.00 N ATOM 1592 CD2 HIS A 191 -12.752 6.115 -4.292 1.00 0.00 C ATOM 1593 CE1 HIS A 191 -14.355 7.574 -4.025 1.00 0.00 C ATOM 1594 NE2 HIS A 191 -13.704 6.876 -4.924 1.00 0.00 N ATOM 0 H HIS A 191 -13.736 5.038 0.198 1.00 0.00 H new ATOM 0 HA HIS A 191 -12.643 3.809 -2.259 1.00 0.00 H new ATOM 0 HB2 HIS A 191 -12.158 6.498 -0.963 1.00 0.00 H new ATOM 0 HB3 HIS A 191 -11.007 5.786 -2.076 1.00 0.00 H new ATOM 0 HD2 HIS A 191 -12.057 5.438 -4.766 1.00 0.00 H new ATOM 0 HE1 HIS A 191 -15.162 8.264 -4.224 1.00 0.00 H new ATOM 0 HE2 HIS A 191 -13.877 6.895 -5.929 1.00 0.00 H new ATOM 1603 N CYS A 192 -10.542 3.050 -1.114 1.00 0.00 N ATOM 1604 CA CYS A 192 -9.452 2.432 -0.396 1.00 0.00 C ATOM 1605 C CYS A 192 -8.393 3.500 -0.208 1.00 0.00 C ATOM 1606 O CYS A 192 -7.671 3.856 -1.158 1.00 0.00 O ATOM 1607 CB CYS A 192 -8.919 1.214 -1.177 1.00 0.00 C ATOM 1608 SG CYS A 192 -7.620 0.256 -0.325 1.00 0.00 S ATOM 0 H CYS A 192 -10.544 2.871 -2.118 1.00 0.00 H new ATOM 0 HA CYS A 192 -9.772 2.054 0.575 1.00 0.00 H new ATOM 0 HB2 CYS A 192 -9.754 0.549 -1.397 1.00 0.00 H new ATOM 0 HB3 CYS A 192 -8.526 1.559 -2.133 1.00 0.00 H new ATOM 1613 N SER A 193 -8.331 4.046 0.982 1.00 0.00 N ATOM 1614 CA SER A 193 -7.550 5.216 1.211 1.00 0.00 C ATOM 1615 C SER A 193 -6.471 5.046 2.276 1.00 0.00 C ATOM 1616 O SER A 193 -6.522 4.122 3.110 1.00 0.00 O ATOM 1617 CB SER A 193 -8.487 6.371 1.574 1.00 0.00 C ATOM 1618 OG SER A 193 -9.419 6.628 0.517 1.00 0.00 O ATOM 0 H SER A 193 -8.818 3.690 1.804 1.00 0.00 H new ATOM 0 HA SER A 193 -7.010 5.428 0.288 1.00 0.00 H new ATOM 0 HB2 SER A 193 -9.027 6.131 2.490 1.00 0.00 H new ATOM 0 HB3 SER A 193 -7.902 7.269 1.774 1.00 0.00 H new ATOM 0 HG SER A 193 -10.008 7.368 0.773 1.00 0.00 H new ATOM 1624 N ASP A 194 -5.479 5.941 2.155 1.00 0.00 N ATOM 1625 CA ASP A 194 -4.312 6.186 3.045 1.00 0.00 C ATOM 1626 C ASP A 194 -3.892 5.049 3.958 1.00 0.00 C ATOM 1627 O ASP A 194 -2.917 4.347 3.687 1.00 0.00 O ATOM 1628 CB ASP A 194 -4.499 7.476 3.865 1.00 0.00 C ATOM 1629 CG ASP A 194 -4.491 8.729 3.018 1.00 0.00 C ATOM 1630 OD1 ASP A 194 -3.408 9.280 2.763 1.00 0.00 O ATOM 1631 OD2 ASP A 194 -5.572 9.188 2.588 1.00 0.00 O ATOM 0 H ASP A 194 -5.463 6.577 1.358 1.00 0.00 H new ATOM 0 HA ASP A 194 -3.486 6.286 2.341 1.00 0.00 H new ATOM 0 HB2 ASP A 194 -5.442 7.419 4.409 1.00 0.00 H new ATOM 0 HB3 ASP A 194 -3.705 7.544 4.609 1.00 0.00 H new ATOM 1636 N ASP A 195 -4.654 4.878 5.022 1.00 0.00 N ATOM 1637 CA ASP A 195 -4.360 3.961 6.130 1.00 0.00 C ATOM 1638 C ASP A 195 -4.313 2.504 5.715 1.00 0.00 C ATOM 1639 O ASP A 195 -3.720 1.675 6.417 1.00 0.00 O ATOM 1640 CB ASP A 195 -5.423 4.092 7.223 1.00 0.00 C ATOM 1641 CG ASP A 195 -5.600 5.486 7.755 1.00 0.00 C ATOM 1642 OD1 ASP A 195 -6.348 6.272 7.137 1.00 0.00 O ATOM 1643 OD2 ASP A 195 -5.014 5.822 8.809 1.00 0.00 O ATOM 0 H ASP A 195 -5.528 5.388 5.152 1.00 0.00 H new ATOM 0 HA ASP A 195 -3.372 4.248 6.490 1.00 0.00 H new ATOM 0 HB2 ASP A 195 -6.377 3.743 6.828 1.00 0.00 H new ATOM 0 HB3 ASP A 195 -5.160 3.432 8.049 1.00 0.00 H new ATOM 1648 N GLY A 196 -4.927 2.177 4.610 1.00 0.00 N ATOM 1649 CA GLY A 196 -4.992 0.799 4.216 1.00 0.00 C ATOM 1650 C GLY A 196 -6.337 0.215 4.531 1.00 0.00 C ATOM 1651 O GLY A 196 -6.494 -1.000 4.663 1.00 0.00 O ATOM 0 H GLY A 196 -5.382 2.835 3.977 1.00 0.00 H new ATOM 0 HA2 GLY A 196 -4.795 0.712 3.147 1.00 0.00 H new ATOM 0 HA3 GLY A 196 -4.216 0.233 4.730 1.00 0.00 H new ATOM 1655 N PHE A 197 -7.304 1.081 4.685 1.00 0.00 N ATOM 1656 CA PHE A 197 -8.656 0.674 4.885 1.00 0.00 C ATOM 1657 C PHE A 197 -9.582 1.675 4.245 1.00 0.00 C ATOM 1658 O PHE A 197 -9.129 2.721 3.750 1.00 0.00 O ATOM 1659 CB PHE A 197 -9.022 0.367 6.369 1.00 0.00 C ATOM 1660 CG PHE A 197 -8.837 1.477 7.377 1.00 0.00 C ATOM 1661 CD1 PHE A 197 -9.733 2.532 7.450 1.00 0.00 C ATOM 1662 CD2 PHE A 197 -7.786 1.441 8.275 1.00 0.00 C ATOM 1663 CE1 PHE A 197 -9.581 3.528 8.389 1.00 0.00 C ATOM 1664 CE2 PHE A 197 -7.632 2.431 9.221 1.00 0.00 C ATOM 1665 CZ PHE A 197 -8.529 3.477 9.277 1.00 0.00 C ATOM 0 H PHE A 197 -7.168 2.092 4.674 1.00 0.00 H new ATOM 0 HA PHE A 197 -8.782 -0.289 4.390 1.00 0.00 H new ATOM 0 HB2 PHE A 197 -10.066 0.055 6.400 1.00 0.00 H new ATOM 0 HB3 PHE A 197 -8.425 -0.485 6.693 1.00 0.00 H new ATOM 0 HD1 PHE A 197 -10.563 2.574 6.760 1.00 0.00 H new ATOM 0 HD2 PHE A 197 -7.077 0.627 8.234 1.00 0.00 H new ATOM 0 HE1 PHE A 197 -10.284 4.347 8.429 1.00 0.00 H new ATOM 0 HE2 PHE A 197 -6.809 2.388 9.919 1.00 0.00 H new ATOM 0 HZ PHE A 197 -8.407 4.255 10.016 1.00 0.00 H new ATOM 1675 N TRP A 198 -10.841 1.359 4.231 1.00 0.00 N ATOM 1676 CA TRP A 198 -11.826 2.166 3.571 1.00 0.00 C ATOM 1677 C TRP A 198 -12.035 3.478 4.281 1.00 0.00 C ATOM 1678 O TRP A 198 -12.072 3.534 5.513 1.00 0.00 O ATOM 1679 CB TRP A 198 -13.133 1.413 3.473 1.00 0.00 C ATOM 1680 CG TRP A 198 -13.025 0.131 2.716 1.00 0.00 C ATOM 1681 CD1 TRP A 198 -13.062 -1.125 3.230 1.00 0.00 C ATOM 1682 CD2 TRP A 198 -12.861 -0.021 1.304 1.00 0.00 C ATOM 1683 NE1 TRP A 198 -12.941 -2.038 2.222 1.00 0.00 N ATOM 1684 CE2 TRP A 198 -12.816 -1.385 1.036 1.00 0.00 C ATOM 1685 CE3 TRP A 198 -12.755 0.868 0.247 1.00 0.00 C ATOM 1686 CZ2 TRP A 198 -12.668 -1.886 -0.244 1.00 0.00 C ATOM 1687 CZ3 TRP A 198 -12.610 0.375 -1.029 1.00 0.00 C ATOM 1688 CH2 TRP A 198 -12.568 -0.989 -1.264 1.00 0.00 C ATOM 0 H TRP A 198 -11.219 0.526 4.681 1.00 0.00 H new ATOM 0 HA TRP A 198 -11.460 2.386 2.568 1.00 0.00 H new ATOM 0 HB2 TRP A 198 -13.499 1.203 4.478 1.00 0.00 H new ATOM 0 HB3 TRP A 198 -13.875 2.049 2.991 1.00 0.00 H new ATOM 0 HD1 TRP A 198 -13.171 -1.365 4.277 1.00 0.00 H new ATOM 0 HE1 TRP A 198 -12.944 -3.051 2.340 1.00 0.00 H new ATOM 0 HE3 TRP A 198 -12.786 1.933 0.422 1.00 0.00 H new ATOM 0 HZ2 TRP A 198 -12.633 -2.950 -0.428 1.00 0.00 H new ATOM 0 HZ3 TRP A 198 -12.528 1.061 -1.859 1.00 0.00 H new ATOM 0 HH2 TRP A 198 -12.454 -1.349 -2.276 1.00 0.00 H new ATOM 1699 N SER A 199 -12.155 4.518 3.505 1.00 0.00 N ATOM 1700 CA SER A 199 -12.383 5.843 4.000 1.00 0.00 C ATOM 1701 C SER A 199 -13.775 5.956 4.614 1.00 0.00 C ATOM 1702 O SER A 199 -13.986 6.666 5.598 1.00 0.00 O ATOM 1703 CB SER A 199 -12.215 6.815 2.846 1.00 0.00 C ATOM 1704 OG SER A 199 -12.947 6.359 1.705 1.00 0.00 O ATOM 0 H SER A 199 -12.095 4.465 2.488 1.00 0.00 H new ATOM 0 HA SER A 199 -11.665 6.078 4.786 1.00 0.00 H new ATOM 0 HB2 SER A 199 -12.566 7.804 3.140 1.00 0.00 H new ATOM 0 HB3 SER A 199 -11.159 6.913 2.594 1.00 0.00 H new ATOM 0 HG SER A 199 -12.966 7.064 1.025 1.00 0.00 H new ATOM 1710 N LYS A 200 -14.706 5.228 4.053 1.00 0.00 N ATOM 1711 CA LYS A 200 -16.060 5.236 4.519 1.00 0.00 C ATOM 1712 C LYS A 200 -16.402 3.974 5.234 1.00 0.00 C ATOM 1713 O LYS A 200 -15.846 2.904 4.953 1.00 0.00 O ATOM 1714 CB LYS A 200 -17.053 5.505 3.382 1.00 0.00 C ATOM 1715 CG LYS A 200 -17.103 6.952 2.964 1.00 0.00 C ATOM 1716 CD LYS A 200 -17.787 7.794 4.027 1.00 0.00 C ATOM 1717 CE LYS A 200 -17.517 9.241 3.799 1.00 0.00 C ATOM 1718 NZ LYS A 200 -18.191 10.119 4.777 1.00 0.00 N ATOM 0 H LYS A 200 -14.541 4.612 3.257 1.00 0.00 H new ATOM 0 HA LYS A 200 -16.143 6.057 5.231 1.00 0.00 H new ATOM 0 HB2 LYS A 200 -16.782 4.894 2.521 1.00 0.00 H new ATOM 0 HB3 LYS A 200 -18.048 5.190 3.696 1.00 0.00 H new ATOM 0 HG2 LYS A 200 -16.092 7.322 2.795 1.00 0.00 H new ATOM 0 HG3 LYS A 200 -17.639 7.045 2.019 1.00 0.00 H new ATOM 0 HD2 LYS A 200 -18.861 7.611 4.009 1.00 0.00 H new ATOM 0 HD3 LYS A 200 -17.431 7.503 5.015 1.00 0.00 H new ATOM 0 HE2 LYS A 200 -16.442 9.415 3.844 1.00 0.00 H new ATOM 0 HE3 LYS A 200 -17.841 9.511 2.794 1.00 0.00 H new ATOM 0 HZ1 LYS A 200 -17.965 11.112 4.566 1.00 0.00 H new ATOM 0 HZ2 LYS A 200 -19.220 9.978 4.719 1.00 0.00 H new ATOM 0 HZ3 LYS A 200 -17.864 9.886 5.736 1.00 0.00 H new ATOM 1732 N GLU A 201 -17.285 4.110 6.166 1.00 0.00 N ATOM 1733 CA GLU A 201 -17.797 2.985 6.917 1.00 0.00 C ATOM 1734 C GLU A 201 -18.858 2.275 6.086 1.00 0.00 C ATOM 1735 O GLU A 201 -19.335 2.837 5.088 1.00 0.00 O ATOM 1736 CB GLU A 201 -18.364 3.461 8.260 1.00 0.00 C ATOM 1737 CG GLU A 201 -19.457 4.513 8.146 1.00 0.00 C ATOM 1738 CD GLU A 201 -19.923 4.996 9.487 1.00 0.00 C ATOM 1739 OE1 GLU A 201 -20.858 4.395 10.050 1.00 0.00 O ATOM 1740 OE2 GLU A 201 -19.362 5.982 10.018 1.00 0.00 O ATOM 0 H GLU A 201 -17.683 5.009 6.439 1.00 0.00 H new ATOM 0 HA GLU A 201 -16.992 2.282 7.131 1.00 0.00 H new ATOM 0 HB2 GLU A 201 -18.761 2.600 8.798 1.00 0.00 H new ATOM 0 HB3 GLU A 201 -17.550 3.865 8.861 1.00 0.00 H new ATOM 0 HG2 GLU A 201 -19.086 5.358 7.567 1.00 0.00 H new ATOM 0 HG3 GLU A 201 -20.303 4.098 7.598 1.00 0.00 H new ATOM 1747 N LYS A 202 -19.208 1.048 6.454 1.00 0.00 N ATOM 1748 CA LYS A 202 -20.212 0.313 5.710 1.00 0.00 C ATOM 1749 C LYS A 202 -21.563 0.965 5.794 1.00 0.00 C ATOM 1750 O LYS A 202 -22.038 1.289 6.886 1.00 0.00 O ATOM 1751 CB LYS A 202 -20.303 -1.158 6.109 1.00 0.00 C ATOM 1752 CG LYS A 202 -19.266 -2.043 5.444 1.00 0.00 C ATOM 1753 CD LYS A 202 -19.435 -3.538 5.771 1.00 0.00 C ATOM 1754 CE LYS A 202 -20.810 -4.107 5.387 1.00 0.00 C ATOM 1755 NZ LYS A 202 -21.848 -3.896 6.432 1.00 0.00 N ATOM 0 H LYS A 202 -18.815 0.550 7.253 1.00 0.00 H new ATOM 0 HA LYS A 202 -19.879 0.341 4.672 1.00 0.00 H new ATOM 0 HB2 LYS A 202 -20.194 -1.238 7.191 1.00 0.00 H new ATOM 0 HB3 LYS A 202 -21.297 -1.530 5.860 1.00 0.00 H new ATOM 0 HG2 LYS A 202 -19.322 -1.907 4.364 1.00 0.00 H new ATOM 0 HG3 LYS A 202 -18.272 -1.721 5.755 1.00 0.00 H new ATOM 0 HD2 LYS A 202 -18.661 -4.103 5.252 1.00 0.00 H new ATOM 0 HD3 LYS A 202 -19.276 -3.687 6.839 1.00 0.00 H new ATOM 0 HE2 LYS A 202 -21.141 -3.643 4.458 1.00 0.00 H new ATOM 0 HE3 LYS A 202 -20.712 -5.175 5.193 1.00 0.00 H new ATOM 0 HZ1 LYS A 202 -22.296 -4.805 6.665 1.00 0.00 H new ATOM 0 HZ2 LYS A 202 -21.406 -3.499 7.286 1.00 0.00 H new ATOM 0 HZ3 LYS A 202 -22.569 -3.236 6.077 1.00 0.00 H new ATOM 1769 N PRO A 203 -22.188 1.191 4.646 1.00 0.00 N ATOM 1770 CA PRO A 203 -23.486 1.798 4.588 1.00 0.00 C ATOM 1771 C PRO A 203 -24.587 0.812 4.911 1.00 0.00 C ATOM 1772 O PRO A 203 -24.371 -0.416 4.948 1.00 0.00 O ATOM 1773 CB PRO A 203 -23.599 2.244 3.153 1.00 0.00 C ATOM 1774 CG PRO A 203 -22.797 1.258 2.393 1.00 0.00 C ATOM 1775 CD PRO A 203 -21.662 0.890 3.294 1.00 0.00 C ATOM 0 HA PRO A 203 -23.592 2.606 5.312 1.00 0.00 H new ATOM 0 HB2 PRO A 203 -24.637 2.252 2.821 1.00 0.00 H new ATOM 0 HB3 PRO A 203 -23.214 3.255 3.020 1.00 0.00 H new ATOM 0 HG2 PRO A 203 -23.393 0.383 2.134 1.00 0.00 H new ATOM 0 HG3 PRO A 203 -22.434 1.684 1.458 1.00 0.00 H new ATOM 0 HD2 PRO A 203 -21.392 -0.161 3.192 1.00 0.00 H new ATOM 0 HD3 PRO A 203 -20.767 1.472 3.072 1.00 0.00 H new ATOM 1783 N LYS A 204 -25.740 1.333 5.135 1.00 0.00 N ATOM 1784 CA LYS A 204 -26.873 0.553 5.461 1.00 0.00 C ATOM 1785 C LYS A 204 -27.952 0.839 4.434 1.00 0.00 C ATOM 1786 O LYS A 204 -27.918 1.881 3.788 1.00 0.00 O ATOM 1787 CB LYS A 204 -27.339 0.956 6.849 1.00 0.00 C ATOM 1788 CG LYS A 204 -28.356 0.056 7.475 1.00 0.00 C ATOM 1789 CD LYS A 204 -28.840 0.673 8.769 1.00 0.00 C ATOM 1790 CE LYS A 204 -29.819 -0.207 9.506 1.00 0.00 C ATOM 1791 NZ LYS A 204 -29.188 -1.430 10.035 1.00 0.00 N ATOM 0 H LYS A 204 -25.923 2.336 5.095 1.00 0.00 H new ATOM 0 HA LYS A 204 -26.643 -0.513 5.454 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -26.470 1.004 7.505 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -27.754 1.962 6.796 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -29.194 -0.094 6.794 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -27.922 -0.925 7.667 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -27.984 0.875 9.413 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -29.311 1.633 8.555 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -30.261 0.355 10.328 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -30.632 -0.482 8.835 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -29.879 -1.959 10.604 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -28.864 -2.023 9.245 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -28.375 -1.172 10.630 1.00 0.00 H new ATOM 1805 N CYS A 205 -28.864 -0.077 4.268 1.00 0.00 N ATOM 1806 CA CYS A 205 -29.981 0.106 3.370 1.00 0.00 C ATOM 1807 C CYS A 205 -31.273 0.060 4.153 1.00 0.00 C ATOM 1808 O CYS A 205 -31.607 -0.965 4.780 1.00 0.00 O ATOM 1809 CB CYS A 205 -29.967 -0.938 2.261 1.00 0.00 C ATOM 1810 SG CYS A 205 -28.564 -0.784 1.115 1.00 0.00 S ATOM 0 H CYS A 205 -28.858 -0.976 4.750 1.00 0.00 H new ATOM 0 HA CYS A 205 -29.897 1.083 2.893 1.00 0.00 H new ATOM 0 HB2 CYS A 205 -29.947 -1.931 2.711 1.00 0.00 H new ATOM 0 HB3 CYS A 205 -30.895 -0.863 1.694 1.00 0.00 H new ATOM 1815 N VAL A 206 -31.962 1.163 4.147 1.00 0.00 N ATOM 1816 CA VAL A 206 -33.182 1.348 4.888 1.00 0.00 C ATOM 1817 C VAL A 206 -34.303 1.713 3.936 1.00 0.00 C ATOM 1818 O VAL A 206 -35.433 1.253 4.124 1.00 0.00 O ATOM 1819 CB VAL A 206 -33.037 2.430 6.010 1.00 0.00 C ATOM 1820 CG1 VAL A 206 -32.026 1.983 7.062 1.00 0.00 C ATOM 1821 CG2 VAL A 206 -32.625 3.785 5.433 1.00 0.00 C ATOM 1822 OXT VAL A 206 -34.030 2.393 2.938 1.00 0.00 O ATOM 0 H VAL A 206 -31.685 1.986 3.611 1.00 0.00 H new ATOM 0 HA VAL A 206 -33.417 0.408 5.387 1.00 0.00 H new ATOM 0 HB VAL A 206 -34.013 2.544 6.481 1.00 0.00 H new ATOM 0 HG11 VAL A 206 -31.940 2.749 7.833 1.00 0.00 H new ATOM 0 HG12 VAL A 206 -32.360 1.049 7.514 1.00 0.00 H new ATOM 0 HG13 VAL A 206 -31.055 1.831 6.592 1.00 0.00 H new ATOM 0 HG21 VAL A 206 -32.534 4.512 6.240 1.00 0.00 H new ATOM 0 HG22 VAL A 206 -31.667 3.687 4.923 1.00 0.00 H new ATOM 0 HG23 VAL A 206 -33.380 4.123 4.724 1.00 0.00 H new TER 1832 VAL A 206