USER MOD reduce.3.24.130724 H: found=0, std=0, add=833, rem=0, adj=27 USER MOD reduce.3.24.130724 removed 833 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 51 LYS NZ :NH3+ -163:sc= 1.51 (180deg=0.487) USER MOD Set 1.2: A 55 SER OG : rot 125:sc= 0.569 USER MOD Set 2.1: A 28 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Set 2.2: A 48 MET CE :methyl 155:sc= 0 (180deg=-0.29) USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 4 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 9 SER OG : rot 180:sc= 0 USER MOD Single : A 13 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 14 THR OG1 : rot -170:sc= -0.29 USER MOD Single : A 16 SER OG : rot 180:sc= 0 USER MOD Single : A 18 THR OG1 : rot 180:sc= 0 USER MOD Single : A 24 THR OG1 : rot 180:sc= 0.0234 USER MOD Single : A 27 GLN : amide:sc= 0.791 K(o=0.79,f=0) USER MOD Single : A 30 MET CE :methyl 164:sc= -0.0328 (180deg=-0.896) USER MOD Single : A 32 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 37 MET CE :methyl -164:sc= -0.395 (180deg=-1.37) USER MOD Single : A 40 SER OG : rot 180:sc= 0 USER MOD Single : A 42 LYS NZ :NH3+ -140:sc= 0.158 (180deg=-0.81) USER MOD Single : A 45 LYS NZ :NH3+ -169:sc= 1.05 (180deg=0.97) USER MOD Single : A 46 LYS NZ :NH3+ 160:sc= 1.23 (180deg=1.17) USER MOD Single : A 53 GLN : amide:sc= -0.0102 X(o=-0.01,f=-0.01) USER MOD Single : A 57 SER OG : rot 180:sc= 0 USER MOD Single : A 58 ASN : amide:sc= 0.939 K(o=0.94,f=-6.2!) USER MOD Single : A 59 TYR OH : rot -10:sc= 1.23 USER MOD Single : A 60 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 61 SER OG : rot 180:sc= 0 USER MOD Single : A 71 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 73 GLN : amide:sc= 0 K(o=0,f=-0.53) USER MOD Single : A 74 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 76 SER OG : rot 180:sc= 0 USER MOD Single : A 77 MET CE :methyl -167:sc= 0 (180deg=-0.131) USER MOD Single : A 78 GLN : amide:sc= -0.0264 X(o=-0.026,f=-0.32) USER MOD Single : A 81 SER OG : rot 180:sc= 0 USER MOD Single : A 82 SER OG : rot 180:sc= 0 USER MOD Single : A 83 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 84 THR OG1 : rot 180:sc= 0 USER MOD Single : A 85 SER OG : rot 180:sc= 0 USER MOD Single : A 87 GLN : amide:sc= 0 X(o=0,f=-0.07) USER MOD Single : A 88 LYS NZ :NH3+ 179:sc= 0 (180deg=-0.000361) USER MOD Single : A 91 SER OG : rot 180:sc= 0 USER MOD Single : A 92 THR OG1 : rot 180:sc= 0 USER MOD Single : A 95 GLN : amide:sc= -0.196 K(o=-0.2,f=-0.9) USER MOD Single : A 100 GLN : amide:sc= -0.0118 X(o=-0.012,f=-0.012) USER MOD Single : A 103 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 25.613 0.450 -11.289 1.00 0.00 N ATOM 2 CA GLY A 1 24.574 1.495 -11.277 1.00 0.00 C ATOM 3 C GLY A 1 24.160 1.857 -9.862 1.00 0.00 C ATOM 4 O GLY A 1 23.218 1.265 -9.327 1.00 0.00 O ATOM 0 H1 GLY A 1 25.871 0.228 -12.272 1.00 0.00 H new ATOM 0 H2 GLY A 1 26.453 0.790 -10.779 1.00 0.00 H new ATOM 0 H3 GLY A 1 25.249 -0.407 -10.825 1.00 0.00 H new ATOM 0 HA2 GLY A 1 24.946 2.384 -11.786 1.00 0.00 H new ATOM 0 HA3 GLY A 1 23.703 1.149 -11.834 1.00 0.00 H new ATOM 10 N SER A 2 24.852 2.817 -9.236 1.00 0.00 N ATOM 11 CA SER A 2 24.499 3.355 -7.908 1.00 0.00 C ATOM 12 C SER A 2 23.327 4.356 -7.974 1.00 0.00 C ATOM 13 O SER A 2 22.947 4.816 -9.058 1.00 0.00 O ATOM 14 CB SER A 2 25.742 4.018 -7.295 1.00 0.00 C ATOM 15 OG SER A 2 25.550 4.247 -5.908 1.00 0.00 O ATOM 0 H SER A 2 25.683 3.250 -9.639 1.00 0.00 H new ATOM 0 HA SER A 2 24.166 2.529 -7.280 1.00 0.00 H new ATOM 0 HB2 SER A 2 26.613 3.381 -7.447 1.00 0.00 H new ATOM 0 HB3 SER A 2 25.945 4.962 -7.801 1.00 0.00 H new ATOM 0 HG SER A 2 26.351 4.668 -5.532 1.00 0.00 H new ATOM 21 N ALA A 3 22.765 4.722 -6.819 1.00 0.00 N ATOM 22 CA ALA A 3 21.722 5.741 -6.661 1.00 0.00 C ATOM 23 C ALA A 3 21.836 6.491 -5.316 1.00 0.00 C ATOM 24 O ALA A 3 22.430 5.997 -4.352 1.00 0.00 O ATOM 25 CB ALA A 3 20.351 5.061 -6.799 1.00 0.00 C ATOM 0 H ALA A 3 23.035 4.299 -5.931 1.00 0.00 H new ATOM 0 HA ALA A 3 21.846 6.494 -7.439 1.00 0.00 H new ATOM 0 HB1 ALA A 3 19.563 5.805 -6.684 1.00 0.00 H new ATOM 0 HB2 ALA A 3 20.272 4.598 -7.782 1.00 0.00 H new ATOM 0 HB3 ALA A 3 20.244 4.297 -6.029 1.00 0.00 H new ATOM 31 N MET A 4 21.226 7.678 -5.241 1.00 0.00 N ATOM 32 CA MET A 4 21.148 8.514 -4.034 1.00 0.00 C ATOM 33 C MET A 4 20.063 7.980 -3.078 1.00 0.00 C ATOM 34 O MET A 4 18.866 8.109 -3.353 1.00 0.00 O ATOM 35 CB MET A 4 20.876 9.982 -4.416 1.00 0.00 C ATOM 36 CG MET A 4 21.918 10.572 -5.380 1.00 0.00 C ATOM 37 SD MET A 4 23.632 10.623 -4.781 1.00 0.00 S ATOM 38 CE MET A 4 23.568 12.116 -3.753 1.00 0.00 C ATOM 0 H MET A 4 20.757 8.099 -6.043 1.00 0.00 H new ATOM 0 HA MET A 4 22.105 8.471 -3.515 1.00 0.00 H new ATOM 0 HB2 MET A 4 19.889 10.052 -4.874 1.00 0.00 H new ATOM 0 HB3 MET A 4 20.850 10.586 -3.509 1.00 0.00 H new ATOM 0 HG2 MET A 4 21.896 9.994 -6.304 1.00 0.00 H new ATOM 0 HG3 MET A 4 21.614 11.588 -5.633 1.00 0.00 H new ATOM 0 HE1 MET A 4 24.547 12.293 -3.307 1.00 0.00 H new ATOM 0 HE2 MET A 4 23.290 12.971 -4.370 1.00 0.00 H new ATOM 0 HE3 MET A 4 22.828 11.983 -2.964 1.00 0.00 H new ATOM 48 N ALA A 5 20.464 7.342 -1.974 1.00 0.00 N ATOM 49 CA ALA A 5 19.550 6.855 -0.936 1.00 0.00 C ATOM 50 C ALA A 5 18.866 8.016 -0.176 1.00 0.00 C ATOM 51 O ALA A 5 19.525 8.975 0.235 1.00 0.00 O ATOM 52 CB ALA A 5 20.337 5.949 0.021 1.00 0.00 C ATOM 0 H ALA A 5 21.445 7.147 -1.774 1.00 0.00 H new ATOM 0 HA ALA A 5 18.748 6.286 -1.406 1.00 0.00 H new ATOM 0 HB1 ALA A 5 19.671 5.578 0.800 1.00 0.00 H new ATOM 0 HB2 ALA A 5 20.752 5.107 -0.533 1.00 0.00 H new ATOM 0 HB3 ALA A 5 21.147 6.518 0.477 1.00 0.00 H new ATOM 58 N ASP A 6 17.549 7.919 0.042 1.00 0.00 N ATOM 59 CA ASP A 6 16.720 8.911 0.746 1.00 0.00 C ATOM 60 C ASP A 6 15.701 8.227 1.683 1.00 0.00 C ATOM 61 O ASP A 6 14.572 7.922 1.292 1.00 0.00 O ATOM 62 CB ASP A 6 16.018 9.844 -0.261 1.00 0.00 C ATOM 63 CG ASP A 6 16.952 10.932 -0.821 1.00 0.00 C ATOM 64 OD1 ASP A 6 17.380 11.818 -0.042 1.00 0.00 O ATOM 65 OD2 ASP A 6 17.213 10.943 -2.048 1.00 0.00 O ATOM 0 H ASP A 6 17.008 7.116 -0.279 1.00 0.00 H new ATOM 0 HA ASP A 6 17.376 9.519 1.369 1.00 0.00 H new ATOM 0 HB2 ASP A 6 15.625 9.250 -1.086 1.00 0.00 H new ATOM 0 HB3 ASP A 6 15.165 10.319 0.225 1.00 0.00 H new ATOM 70 N ILE A 7 16.111 7.974 2.933 1.00 0.00 N ATOM 71 CA ILE A 7 15.269 7.377 3.993 1.00 0.00 C ATOM 72 C ILE A 7 14.432 8.406 4.782 1.00 0.00 C ATOM 73 O ILE A 7 13.569 8.024 5.575 1.00 0.00 O ATOM 74 CB ILE A 7 16.121 6.512 4.950 1.00 0.00 C ATOM 75 CG1 ILE A 7 17.196 7.337 5.698 1.00 0.00 C ATOM 76 CG2 ILE A 7 16.737 5.333 4.173 1.00 0.00 C ATOM 77 CD1 ILE A 7 17.943 6.545 6.777 1.00 0.00 C ATOM 0 H ILE A 7 17.059 8.181 3.249 1.00 0.00 H new ATOM 0 HA ILE A 7 14.549 6.741 3.478 1.00 0.00 H new ATOM 0 HB ILE A 7 15.464 6.116 5.724 1.00 0.00 H new ATOM 0 HG12 ILE A 7 17.917 7.717 4.975 1.00 0.00 H new ATOM 0 HG13 ILE A 7 16.721 8.203 6.159 1.00 0.00 H new ATOM 0 HG21 ILE A 7 17.337 4.725 4.850 1.00 0.00 H new ATOM 0 HG22 ILE A 7 15.941 4.723 3.746 1.00 0.00 H new ATOM 0 HG23 ILE A 7 17.370 5.716 3.372 1.00 0.00 H new ATOM 0 HD11 ILE A 7 18.680 7.189 7.257 1.00 0.00 H new ATOM 0 HD12 ILE A 7 17.233 6.187 7.523 1.00 0.00 H new ATOM 0 HD13 ILE A 7 18.448 5.694 6.320 1.00 0.00 H new ATOM 89 N GLY A 8 14.673 9.705 4.580 1.00 0.00 N ATOM 90 CA GLY A 8 14.011 10.808 5.286 1.00 0.00 C ATOM 91 C GLY A 8 14.455 12.179 4.762 1.00 0.00 C ATOM 92 O GLY A 8 15.641 12.513 4.833 1.00 0.00 O ATOM 0 H GLY A 8 15.358 10.029 3.897 1.00 0.00 H new ATOM 0 HA2 GLY A 8 12.931 10.711 5.176 1.00 0.00 H new ATOM 0 HA3 GLY A 8 14.231 10.739 6.351 1.00 0.00 H new ATOM 96 N SER A 9 13.515 12.957 4.216 1.00 0.00 N ATOM 97 CA SER A 9 13.752 14.296 3.650 1.00 0.00 C ATOM 98 C SER A 9 13.319 15.401 4.628 1.00 0.00 C ATOM 99 O SER A 9 14.166 16.024 5.272 1.00 0.00 O ATOM 100 CB SER A 9 13.064 14.412 2.283 1.00 0.00 C ATOM 101 OG SER A 9 13.365 15.660 1.682 1.00 0.00 O ATOM 0 H SER A 9 12.539 12.668 4.152 1.00 0.00 H new ATOM 0 HA SER A 9 14.822 14.434 3.494 1.00 0.00 H new ATOM 0 HB2 SER A 9 13.392 13.600 1.634 1.00 0.00 H new ATOM 0 HB3 SER A 9 11.985 14.309 2.402 1.00 0.00 H new ATOM 0 HG SER A 9 12.921 15.719 0.810 1.00 0.00 H new ATOM 107 N GLU A 10 12.009 15.624 4.787 1.00 0.00 N ATOM 108 CA GLU A 10 11.415 16.575 5.742 1.00 0.00 C ATOM 109 C GLU A 10 9.992 16.160 6.168 1.00 0.00 C ATOM 110 O GLU A 10 9.320 15.393 5.473 1.00 0.00 O ATOM 111 CB GLU A 10 11.419 17.997 5.142 1.00 0.00 C ATOM 112 CG GLU A 10 10.514 18.176 3.909 1.00 0.00 C ATOM 113 CD GLU A 10 10.734 19.547 3.234 1.00 0.00 C ATOM 114 OE1 GLU A 10 10.663 20.597 3.918 1.00 0.00 O ATOM 115 OE2 GLU A 10 10.977 19.587 2.003 1.00 0.00 O ATOM 0 H GLU A 10 11.306 15.131 4.236 1.00 0.00 H new ATOM 0 HA GLU A 10 12.027 16.567 6.644 1.00 0.00 H new ATOM 0 HB2 GLU A 10 11.106 18.703 5.912 1.00 0.00 H new ATOM 0 HB3 GLU A 10 12.441 18.258 4.867 1.00 0.00 H new ATOM 0 HG2 GLU A 10 10.715 17.381 3.191 1.00 0.00 H new ATOM 0 HG3 GLU A 10 9.470 18.080 4.207 1.00 0.00 H new ATOM 122 N PHE A 11 9.520 16.691 7.300 1.00 0.00 N ATOM 123 CA PHE A 11 8.153 16.535 7.815 1.00 0.00 C ATOM 124 C PHE A 11 7.796 17.703 8.756 1.00 0.00 C ATOM 125 O PHE A 11 8.655 18.204 9.484 1.00 0.00 O ATOM 126 CB PHE A 11 8.049 15.184 8.545 1.00 0.00 C ATOM 127 CG PHE A 11 6.679 14.851 9.110 1.00 0.00 C ATOM 128 CD1 PHE A 11 5.578 14.682 8.247 1.00 0.00 C ATOM 129 CD2 PHE A 11 6.507 14.681 10.498 1.00 0.00 C ATOM 130 CE1 PHE A 11 4.312 14.357 8.771 1.00 0.00 C ATOM 131 CE2 PHE A 11 5.244 14.350 11.020 1.00 0.00 C ATOM 132 CZ PHE A 11 4.146 14.190 10.157 1.00 0.00 C ATOM 0 H PHE A 11 10.103 17.265 7.909 1.00 0.00 H new ATOM 0 HA PHE A 11 7.442 16.551 6.989 1.00 0.00 H new ATOM 0 HB2 PHE A 11 8.340 14.393 7.853 1.00 0.00 H new ATOM 0 HB3 PHE A 11 8.772 15.175 9.361 1.00 0.00 H new ATOM 0 HD1 PHE A 11 5.705 14.802 7.181 1.00 0.00 H new ATOM 0 HD2 PHE A 11 7.348 14.805 11.164 1.00 0.00 H new ATOM 0 HE1 PHE A 11 3.468 14.236 8.108 1.00 0.00 H new ATOM 0 HE2 PHE A 11 5.117 14.219 12.084 1.00 0.00 H new ATOM 0 HZ PHE A 11 3.175 13.939 10.558 1.00 0.00 H new ATOM 142 N GLU A 12 6.530 18.127 8.760 1.00 0.00 N ATOM 143 CA GLU A 12 5.968 19.177 9.632 1.00 0.00 C ATOM 144 C GLU A 12 4.584 18.774 10.182 1.00 0.00 C ATOM 145 O GLU A 12 4.050 17.718 9.830 1.00 0.00 O ATOM 146 CB GLU A 12 5.881 20.523 8.881 1.00 0.00 C ATOM 147 CG GLU A 12 7.242 21.063 8.416 1.00 0.00 C ATOM 148 CD GLU A 12 7.188 22.574 8.106 1.00 0.00 C ATOM 149 OE1 GLU A 12 6.400 23.002 7.230 1.00 0.00 O ATOM 150 OE2 GLU A 12 7.952 23.347 8.735 1.00 0.00 O ATOM 0 H GLU A 12 5.832 17.734 8.129 1.00 0.00 H new ATOM 0 HA GLU A 12 6.642 19.296 10.480 1.00 0.00 H new ATOM 0 HB2 GLU A 12 5.233 20.403 8.013 1.00 0.00 H new ATOM 0 HB3 GLU A 12 5.411 21.261 9.531 1.00 0.00 H new ATOM 0 HG2 GLU A 12 7.989 20.878 9.188 1.00 0.00 H new ATOM 0 HG3 GLU A 12 7.562 20.521 7.526 1.00 0.00 H new ATOM 157 N LYS A 13 3.982 19.613 11.041 1.00 0.00 N ATOM 158 CA LYS A 13 2.618 19.425 11.574 1.00 0.00 C ATOM 159 C LYS A 13 1.572 19.260 10.458 1.00 0.00 C ATOM 160 O LYS A 13 1.648 19.898 9.406 1.00 0.00 O ATOM 161 CB LYS A 13 2.241 20.616 12.476 1.00 0.00 C ATOM 162 CG LYS A 13 2.907 20.622 13.866 1.00 0.00 C ATOM 163 CD LYS A 13 2.081 19.927 14.967 1.00 0.00 C ATOM 164 CE LYS A 13 2.065 18.390 14.925 1.00 0.00 C ATOM 165 NZ LYS A 13 3.358 17.803 15.362 1.00 0.00 N ATOM 0 H LYS A 13 4.436 20.456 11.392 1.00 0.00 H new ATOM 0 HA LYS A 13 2.619 18.503 12.156 1.00 0.00 H new ATOM 0 HB2 LYS A 13 2.504 21.540 11.960 1.00 0.00 H new ATOM 0 HB3 LYS A 13 1.159 20.623 12.609 1.00 0.00 H new ATOM 0 HG2 LYS A 13 3.878 20.133 13.793 1.00 0.00 H new ATOM 0 HG3 LYS A 13 3.092 21.654 14.163 1.00 0.00 H new ATOM 0 HD2 LYS A 13 2.467 20.241 15.937 1.00 0.00 H new ATOM 0 HD3 LYS A 13 1.053 20.284 14.903 1.00 0.00 H new ATOM 0 HE2 LYS A 13 1.265 18.019 15.565 1.00 0.00 H new ATOM 0 HE3 LYS A 13 1.842 18.058 13.911 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 3.301 16.766 15.318 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 4.119 18.135 14.736 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 3.560 18.097 16.339 1.00 0.00 H new ATOM 179 N THR A 14 0.567 18.432 10.730 1.00 0.00 N ATOM 180 CA THR A 14 -0.494 17.984 9.809 1.00 0.00 C ATOM 181 C THR A 14 -1.891 18.154 10.434 1.00 0.00 C ATOM 182 O THR A 14 -2.003 18.248 11.663 1.00 0.00 O ATOM 183 CB THR A 14 -0.263 16.508 9.429 1.00 0.00 C ATOM 184 OG1 THR A 14 0.117 15.750 10.560 1.00 0.00 O ATOM 185 CG2 THR A 14 0.833 16.348 8.380 1.00 0.00 C ATOM 0 H THR A 14 0.458 18.025 11.659 1.00 0.00 H new ATOM 0 HA THR A 14 -0.451 18.604 8.914 1.00 0.00 H new ATOM 0 HB THR A 14 -1.209 16.150 9.023 1.00 0.00 H new ATOM 0 HG1 THR A 14 0.410 14.860 10.274 1.00 0.00 H new ATOM 0 HG21 THR A 14 0.960 15.291 8.144 1.00 0.00 H new ATOM 0 HG22 THR A 14 0.554 16.890 7.477 1.00 0.00 H new ATOM 0 HG23 THR A 14 1.770 16.748 8.768 1.00 0.00 H new ATOM 193 N PRO A 15 -2.975 18.205 9.630 1.00 0.00 N ATOM 194 CA PRO A 15 -4.323 18.476 10.136 1.00 0.00 C ATOM 195 C PRO A 15 -4.892 17.319 10.973 1.00 0.00 C ATOM 196 O PRO A 15 -4.830 16.150 10.583 1.00 0.00 O ATOM 197 CB PRO A 15 -5.180 18.765 8.897 1.00 0.00 C ATOM 198 CG PRO A 15 -4.459 18.023 7.774 1.00 0.00 C ATOM 199 CD PRO A 15 -2.990 18.147 8.173 1.00 0.00 C ATOM 0 HA PRO A 15 -4.313 19.322 10.823 1.00 0.00 H new ATOM 0 HB2 PRO A 15 -6.201 18.404 9.024 1.00 0.00 H new ATOM 0 HB3 PRO A 15 -5.242 19.834 8.694 1.00 0.00 H new ATOM 0 HG2 PRO A 15 -4.774 16.981 7.710 1.00 0.00 H new ATOM 0 HG3 PRO A 15 -4.653 18.475 6.801 1.00 0.00 H new ATOM 0 HD2 PRO A 15 -2.414 17.296 7.810 1.00 0.00 H new ATOM 0 HD3 PRO A 15 -2.542 19.042 7.742 1.00 0.00 H new ATOM 207 N SER A 16 -5.476 17.664 12.123 1.00 0.00 N ATOM 208 CA SER A 16 -6.258 16.789 13.007 1.00 0.00 C ATOM 209 C SER A 16 -7.193 17.637 13.884 1.00 0.00 C ATOM 210 O SER A 16 -6.758 18.638 14.461 1.00 0.00 O ATOM 211 CB SER A 16 -5.319 15.970 13.900 1.00 0.00 C ATOM 212 OG SER A 16 -6.068 15.034 14.659 1.00 0.00 O ATOM 0 H SER A 16 -5.414 18.616 12.485 1.00 0.00 H new ATOM 0 HA SER A 16 -6.852 16.110 12.396 1.00 0.00 H new ATOM 0 HB2 SER A 16 -4.583 15.449 13.287 1.00 0.00 H new ATOM 0 HB3 SER A 16 -4.767 16.633 14.566 1.00 0.00 H new ATOM 0 HG SER A 16 -5.462 14.513 15.226 1.00 0.00 H new ATOM 218 N LEU A 17 -8.475 17.262 13.973 1.00 0.00 N ATOM 219 CA LEU A 17 -9.483 17.930 14.810 1.00 0.00 C ATOM 220 C LEU A 17 -9.577 17.212 16.171 1.00 0.00 C ATOM 221 O LEU A 17 -8.917 17.625 17.128 1.00 0.00 O ATOM 222 CB LEU A 17 -10.799 18.051 14.006 1.00 0.00 C ATOM 223 CG LEU A 17 -11.795 19.104 14.536 1.00 0.00 C ATOM 224 CD1 LEU A 17 -12.879 19.359 13.488 1.00 0.00 C ATOM 225 CD2 LEU A 17 -12.497 18.686 15.828 1.00 0.00 C ATOM 0 H LEU A 17 -8.850 16.468 13.454 1.00 0.00 H new ATOM 0 HA LEU A 17 -9.208 18.954 15.061 1.00 0.00 H new ATOM 0 HB2 LEU A 17 -10.554 18.293 12.972 1.00 0.00 H new ATOM 0 HB3 LEU A 17 -11.292 17.079 13.997 1.00 0.00 H new ATOM 0 HG LEU A 17 -11.204 19.996 14.744 1.00 0.00 H new ATOM 0 HD11 LEU A 17 -13.581 20.103 13.864 1.00 0.00 H new ATOM 0 HD12 LEU A 17 -12.419 19.726 12.570 1.00 0.00 H new ATOM 0 HD13 LEU A 17 -13.411 18.430 13.281 1.00 0.00 H new ATOM 0 HD21 LEU A 17 -13.182 19.474 16.141 1.00 0.00 H new ATOM 0 HD22 LEU A 17 -13.056 17.766 15.657 1.00 0.00 H new ATOM 0 HD23 LEU A 17 -11.754 18.519 16.608 1.00 0.00 H new ATOM 237 N THR A 18 -10.323 16.105 16.238 1.00 0.00 N ATOM 238 CA THR A 18 -10.397 15.171 17.378 1.00 0.00 C ATOM 239 C THR A 18 -10.604 13.749 16.846 1.00 0.00 C ATOM 240 O THR A 18 -11.330 13.557 15.872 1.00 0.00 O ATOM 241 CB THR A 18 -11.562 15.522 18.334 1.00 0.00 C ATOM 242 OG1 THR A 18 -11.540 16.884 18.705 1.00 0.00 O ATOM 243 CG2 THR A 18 -11.513 14.741 19.653 1.00 0.00 C ATOM 0 H THR A 18 -10.922 15.817 15.464 1.00 0.00 H new ATOM 0 HA THR A 18 -9.464 15.247 17.937 1.00 0.00 H new ATOM 0 HB THR A 18 -12.458 15.266 17.769 1.00 0.00 H new ATOM 0 HG1 THR A 18 -12.290 17.071 19.307 1.00 0.00 H new ATOM 0 HG21 THR A 18 -12.356 15.032 20.280 1.00 0.00 H new ATOM 0 HG22 THR A 18 -11.567 13.672 19.445 1.00 0.00 H new ATOM 0 HG23 THR A 18 -10.581 14.963 20.173 1.00 0.00 H new ATOM 251 N ARG A 19 -10.039 12.733 17.511 1.00 0.00 N ATOM 252 CA ARG A 19 -10.190 11.295 17.182 1.00 0.00 C ATOM 253 C ARG A 19 -11.627 10.737 17.230 1.00 0.00 C ATOM 254 O ARG A 19 -11.879 9.629 16.764 1.00 0.00 O ATOM 255 CB ARG A 19 -9.231 10.481 18.074 1.00 0.00 C ATOM 256 CG ARG A 19 -9.510 10.575 19.585 1.00 0.00 C ATOM 257 CD ARG A 19 -8.401 9.888 20.391 1.00 0.00 C ATOM 258 NE ARG A 19 -8.598 10.096 21.841 1.00 0.00 N ATOM 259 CZ ARG A 19 -7.687 10.385 22.755 1.00 0.00 C ATOM 260 NH1 ARG A 19 -6.417 10.451 22.476 1.00 0.00 N ATOM 261 NH2 ARG A 19 -8.039 10.621 23.987 1.00 0.00 N ATOM 0 H ARG A 19 -9.441 12.887 18.323 1.00 0.00 H new ATOM 0 HA ARG A 19 -9.927 11.194 16.129 1.00 0.00 H new ATOM 0 HB2 ARG A 19 -9.282 9.434 17.775 1.00 0.00 H new ATOM 0 HB3 ARG A 19 -8.211 10.817 17.887 1.00 0.00 H new ATOM 0 HG2 ARG A 19 -9.585 11.622 19.880 1.00 0.00 H new ATOM 0 HG3 ARG A 19 -10.470 10.111 19.811 1.00 0.00 H new ATOM 0 HD2 ARG A 19 -8.393 8.821 20.170 1.00 0.00 H new ATOM 0 HD3 ARG A 19 -7.430 10.283 20.091 1.00 0.00 H new ATOM 0 HE ARG A 19 -9.556 10.005 22.179 1.00 0.00 H new ATOM 0 HH11 ARG A 19 -6.094 10.277 21.524 1.00 0.00 H new ATOM 0 HH12 ARG A 19 -5.745 10.677 23.209 1.00 0.00 H new ATOM 0 HH21 ARG A 19 -9.023 10.584 24.252 1.00 0.00 H new ATOM 0 HH22 ARG A 19 -7.330 10.843 24.686 1.00 0.00 H new ATOM 275 N ARG A 20 -12.583 11.490 17.789 1.00 0.00 N ATOM 276 CA ARG A 20 -13.963 11.070 18.115 1.00 0.00 C ATOM 277 C ARG A 20 -14.862 10.772 16.902 1.00 0.00 C ATOM 278 O ARG A 20 -15.820 10.006 17.029 1.00 0.00 O ATOM 279 CB ARG A 20 -14.562 12.138 19.048 1.00 0.00 C ATOM 280 CG ARG A 20 -15.775 11.635 19.855 1.00 0.00 C ATOM 281 CD ARG A 20 -16.033 12.493 21.101 1.00 0.00 C ATOM 282 NE ARG A 20 -14.953 12.342 22.102 1.00 0.00 N ATOM 283 CZ ARG A 20 -14.887 12.875 23.309 1.00 0.00 C ATOM 284 NH1 ARG A 20 -15.837 13.622 23.791 1.00 0.00 N ATOM 285 NH2 ARG A 20 -13.846 12.665 24.062 1.00 0.00 N ATOM 0 H ARG A 20 -12.411 12.463 18.042 1.00 0.00 H new ATOM 0 HA ARG A 20 -13.913 10.101 18.612 1.00 0.00 H new ATOM 0 HB2 ARG A 20 -13.791 12.479 19.739 1.00 0.00 H new ATOM 0 HB3 ARG A 20 -14.863 13.001 18.454 1.00 0.00 H new ATOM 0 HG2 ARG A 20 -16.661 11.642 19.220 1.00 0.00 H new ATOM 0 HG3 ARG A 20 -15.607 10.601 20.156 1.00 0.00 H new ATOM 0 HD2 ARG A 20 -16.117 13.540 20.811 1.00 0.00 H new ATOM 0 HD3 ARG A 20 -16.986 12.209 21.548 1.00 0.00 H new ATOM 0 HE ARG A 20 -14.165 11.756 21.827 1.00 0.00 H new ATOM 0 HH11 ARG A 20 -16.669 13.813 23.232 1.00 0.00 H new ATOM 0 HH12 ARG A 20 -15.750 14.016 24.728 1.00 0.00 H new ATOM 0 HH21 ARG A 20 -13.078 12.087 23.721 1.00 0.00 H new ATOM 0 HH22 ARG A 20 -13.799 13.078 24.993 1.00 0.00 H new ATOM 299 N ILE A 21 -14.545 11.320 15.725 1.00 0.00 N ATOM 300 CA ILE A 21 -15.186 10.993 14.431 1.00 0.00 C ATOM 301 C ILE A 21 -14.789 9.598 13.896 1.00 0.00 C ATOM 302 O ILE A 21 -15.542 8.985 13.139 1.00 0.00 O ATOM 303 CB ILE A 21 -14.922 12.126 13.396 1.00 0.00 C ATOM 304 CG1 ILE A 21 -15.445 11.778 11.983 1.00 0.00 C ATOM 305 CG2 ILE A 21 -13.441 12.541 13.330 1.00 0.00 C ATOM 306 CD1 ILE A 21 -15.518 12.963 11.010 1.00 0.00 C ATOM 0 H ILE A 21 -13.814 12.026 15.635 1.00 0.00 H new ATOM 0 HA ILE A 21 -16.261 10.935 14.602 1.00 0.00 H new ATOM 0 HB ILE A 21 -15.491 12.981 13.761 1.00 0.00 H new ATOM 0 HG12 ILE A 21 -14.801 11.012 11.552 1.00 0.00 H new ATOM 0 HG13 ILE A 21 -16.440 11.342 12.077 1.00 0.00 H new ATOM 0 HG21 ILE A 21 -13.318 13.334 12.592 1.00 0.00 H new ATOM 0 HG22 ILE A 21 -13.120 12.902 14.307 1.00 0.00 H new ATOM 0 HG23 ILE A 21 -12.835 11.682 13.044 1.00 0.00 H new ATOM 0 HD11 ILE A 21 -15.896 12.620 10.047 1.00 0.00 H new ATOM 0 HD12 ILE A 21 -16.187 13.723 11.412 1.00 0.00 H new ATOM 0 HD13 ILE A 21 -14.523 13.388 10.879 1.00 0.00 H new ATOM 318 N ASP A 22 -13.629 9.067 14.289 1.00 0.00 N ATOM 319 CA ASP A 22 -12.986 7.927 13.627 1.00 0.00 C ATOM 320 C ASP A 22 -13.311 6.582 14.300 1.00 0.00 C ATOM 321 O ASP A 22 -12.570 6.090 15.154 1.00 0.00 O ATOM 322 CB ASP A 22 -11.476 8.179 13.549 1.00 0.00 C ATOM 323 CG ASP A 22 -11.148 9.465 12.785 1.00 0.00 C ATOM 324 OD1 ASP A 22 -11.603 9.612 11.625 1.00 0.00 O ATOM 325 OD2 ASP A 22 -10.403 10.312 13.329 1.00 0.00 O ATOM 0 H ASP A 22 -13.102 9.421 15.087 1.00 0.00 H new ATOM 0 HA ASP A 22 -13.390 7.846 12.618 1.00 0.00 H new ATOM 0 HB2 ASP A 22 -11.066 8.242 14.557 1.00 0.00 H new ATOM 0 HB3 ASP A 22 -10.992 7.333 13.060 1.00 0.00 H new ATOM 330 N ASP A 23 -14.414 5.950 13.891 1.00 0.00 N ATOM 331 CA ASP A 23 -14.863 4.642 14.402 1.00 0.00 C ATOM 332 C ASP A 23 -13.816 3.517 14.242 1.00 0.00 C ATOM 333 O ASP A 23 -13.795 2.570 15.029 1.00 0.00 O ATOM 334 CB ASP A 23 -16.182 4.267 13.712 1.00 0.00 C ATOM 335 CG ASP A 23 -16.841 3.037 14.359 1.00 0.00 C ATOM 336 OD1 ASP A 23 -17.559 3.203 15.375 1.00 0.00 O ATOM 337 OD2 ASP A 23 -16.660 1.912 13.836 1.00 0.00 O ATOM 0 H ASP A 23 -15.036 6.337 13.181 1.00 0.00 H new ATOM 0 HA ASP A 23 -15.010 4.744 15.477 1.00 0.00 H new ATOM 0 HB2 ASP A 23 -16.868 5.112 13.758 1.00 0.00 H new ATOM 0 HB3 ASP A 23 -15.995 4.065 12.657 1.00 0.00 H new ATOM 342 N THR A 24 -12.891 3.646 13.283 1.00 0.00 N ATOM 343 CA THR A 24 -11.749 2.742 13.049 1.00 0.00 C ATOM 344 C THR A 24 -10.877 2.538 14.300 1.00 0.00 C ATOM 345 O THR A 24 -10.390 1.434 14.545 1.00 0.00 O ATOM 346 CB THR A 24 -10.885 3.252 11.881 1.00 0.00 C ATOM 347 OG1 THR A 24 -11.708 3.725 10.832 1.00 0.00 O ATOM 348 CG2 THR A 24 -10.009 2.148 11.290 1.00 0.00 C ATOM 0 H THR A 24 -12.916 4.418 12.616 1.00 0.00 H new ATOM 0 HA THR A 24 -12.173 1.771 12.794 1.00 0.00 H new ATOM 0 HB THR A 24 -10.257 4.045 12.288 1.00 0.00 H new ATOM 0 HG1 THR A 24 -11.147 4.048 10.096 1.00 0.00 H new ATOM 0 HG21 THR A 24 -9.417 2.553 10.469 1.00 0.00 H new ATOM 0 HG22 THR A 24 -9.343 1.760 12.061 1.00 0.00 H new ATOM 0 HG23 THR A 24 -10.641 1.342 10.918 1.00 0.00 H new ATOM 356 N ILE A 25 -10.720 3.581 15.126 1.00 0.00 N ATOM 357 CA ILE A 25 -10.003 3.559 16.416 1.00 0.00 C ATOM 358 C ILE A 25 -10.739 2.700 17.459 1.00 0.00 C ATOM 359 O ILE A 25 -10.105 2.002 18.255 1.00 0.00 O ATOM 360 CB ILE A 25 -9.817 5.015 16.912 1.00 0.00 C ATOM 361 CG1 ILE A 25 -8.858 5.776 15.968 1.00 0.00 C ATOM 362 CG2 ILE A 25 -9.318 5.107 18.364 1.00 0.00 C ATOM 363 CD1 ILE A 25 -8.937 7.296 16.109 1.00 0.00 C ATOM 0 H ILE A 25 -11.103 4.501 14.909 1.00 0.00 H new ATOM 0 HA ILE A 25 -9.025 3.100 16.272 1.00 0.00 H new ATOM 0 HB ILE A 25 -10.803 5.479 16.896 1.00 0.00 H new ATOM 0 HG12 ILE A 25 -7.836 5.454 16.166 1.00 0.00 H new ATOM 0 HG13 ILE A 25 -9.084 5.503 14.937 1.00 0.00 H new ATOM 0 HG21 ILE A 25 -9.210 6.154 18.646 1.00 0.00 H new ATOM 0 HG22 ILE A 25 -10.037 4.625 19.027 1.00 0.00 H new ATOM 0 HG23 ILE A 25 -8.353 4.607 18.450 1.00 0.00 H new ATOM 0 HD11 ILE A 25 -8.237 7.763 15.416 1.00 0.00 H new ATOM 0 HD12 ILE A 25 -9.949 7.630 15.882 1.00 0.00 H new ATOM 0 HD13 ILE A 25 -8.681 7.580 17.130 1.00 0.00 H new ATOM 375 N PHE A 26 -12.074 2.739 17.456 1.00 0.00 N ATOM 376 CA PHE A 26 -12.937 2.013 18.390 1.00 0.00 C ATOM 377 C PHE A 26 -13.063 0.521 18.028 1.00 0.00 C ATOM 378 O PHE A 26 -12.912 -0.344 18.892 1.00 0.00 O ATOM 379 CB PHE A 26 -14.315 2.697 18.430 1.00 0.00 C ATOM 380 CG PHE A 26 -15.139 2.339 19.653 1.00 0.00 C ATOM 381 CD1 PHE A 26 -15.965 1.197 19.652 1.00 0.00 C ATOM 382 CD2 PHE A 26 -15.071 3.149 20.804 1.00 0.00 C ATOM 383 CE1 PHE A 26 -16.711 0.866 20.798 1.00 0.00 C ATOM 384 CE2 PHE A 26 -15.820 2.819 21.947 1.00 0.00 C ATOM 385 CZ PHE A 26 -16.638 1.675 21.945 1.00 0.00 C ATOM 0 H PHE A 26 -12.600 3.295 16.782 1.00 0.00 H new ATOM 0 HA PHE A 26 -12.483 2.046 19.381 1.00 0.00 H new ATOM 0 HB2 PHE A 26 -14.175 3.778 18.401 1.00 0.00 H new ATOM 0 HB3 PHE A 26 -14.873 2.423 17.534 1.00 0.00 H new ATOM 0 HD1 PHE A 26 -16.025 0.576 18.771 1.00 0.00 H new ATOM 0 HD2 PHE A 26 -14.441 4.026 20.808 1.00 0.00 H new ATOM 0 HE1 PHE A 26 -17.341 -0.011 20.796 1.00 0.00 H new ATOM 0 HE2 PHE A 26 -15.767 3.444 22.826 1.00 0.00 H new ATOM 0 HZ PHE A 26 -17.210 1.418 22.824 1.00 0.00 H new ATOM 395 N GLN A 27 -13.340 0.211 16.754 1.00 0.00 N ATOM 396 CA GLN A 27 -13.630 -1.151 16.275 1.00 0.00 C ATOM 397 C GLN A 27 -12.418 -2.109 16.255 1.00 0.00 C ATOM 398 O GLN A 27 -12.615 -3.325 16.209 1.00 0.00 O ATOM 399 CB GLN A 27 -14.303 -1.085 14.887 1.00 0.00 C ATOM 400 CG GLN A 27 -13.331 -0.665 13.769 1.00 0.00 C ATOM 401 CD GLN A 27 -13.971 -0.528 12.389 1.00 0.00 C ATOM 402 OE1 GLN A 27 -13.584 -1.187 11.431 1.00 0.00 O ATOM 403 NE2 GLN A 27 -14.943 0.336 12.207 1.00 0.00 N ATOM 0 H GLN A 27 -13.370 0.911 16.013 1.00 0.00 H new ATOM 0 HA GLN A 27 -14.311 -1.585 17.007 1.00 0.00 H new ATOM 0 HB2 GLN A 27 -14.725 -2.061 14.647 1.00 0.00 H new ATOM 0 HB3 GLN A 27 -15.133 -0.379 14.924 1.00 0.00 H new ATOM 0 HG2 GLN A 27 -12.876 0.288 14.040 1.00 0.00 H new ATOM 0 HG3 GLN A 27 -12.526 -1.398 13.711 1.00 0.00 H new ATOM 0 HE21 GLN A 27 -15.281 0.895 12.990 1.00 0.00 H new ATOM 0 HE22 GLN A 27 -15.360 0.448 11.283 1.00 0.00 H new ATOM 412 N ASN A 28 -11.181 -1.593 16.270 1.00 0.00 N ATOM 413 CA ASN A 28 -9.953 -2.372 16.059 1.00 0.00 C ATOM 414 C ASN A 28 -8.902 -2.093 17.164 1.00 0.00 C ATOM 415 O ASN A 28 -8.159 -1.112 17.068 1.00 0.00 O ATOM 416 CB ASN A 28 -9.444 -2.114 14.624 1.00 0.00 C ATOM 417 CG ASN A 28 -8.701 -3.317 14.073 1.00 0.00 C ATOM 418 OD1 ASN A 28 -9.268 -4.169 13.407 1.00 0.00 O ATOM 419 ND2 ASN A 28 -7.427 -3.447 14.351 1.00 0.00 N ATOM 0 H ASN A 28 -11.003 -0.602 16.433 1.00 0.00 H new ATOM 0 HA ASN A 28 -10.162 -3.438 16.148 1.00 0.00 H new ATOM 0 HB2 ASN A 28 -10.287 -1.877 13.975 1.00 0.00 H new ATOM 0 HB3 ASN A 28 -8.785 -1.245 14.621 1.00 0.00 H new ATOM 0 HD21 ASN A 28 -6.911 -4.259 14.011 1.00 0.00 H new ATOM 0 HD22 ASN A 28 -6.951 -2.737 14.907 1.00 0.00 H new ATOM 426 N PRO A 29 -8.808 -2.918 18.229 1.00 0.00 N ATOM 427 CA PRO A 29 -8.063 -2.578 19.451 1.00 0.00 C ATOM 428 C PRO A 29 -6.536 -2.484 19.278 1.00 0.00 C ATOM 429 O PRO A 29 -5.864 -1.847 20.091 1.00 0.00 O ATOM 430 CB PRO A 29 -8.452 -3.650 20.475 1.00 0.00 C ATOM 431 CG PRO A 29 -8.842 -4.850 19.615 1.00 0.00 C ATOM 432 CD PRO A 29 -9.484 -4.198 18.392 1.00 0.00 C ATOM 0 HA PRO A 29 -8.331 -1.571 19.770 1.00 0.00 H new ATOM 0 HB2 PRO A 29 -7.622 -3.888 21.140 1.00 0.00 H new ATOM 0 HB3 PRO A 29 -9.280 -3.322 21.103 1.00 0.00 H new ATOM 0 HG2 PRO A 29 -7.975 -5.452 19.344 1.00 0.00 H new ATOM 0 HG3 PRO A 29 -9.538 -5.510 20.133 1.00 0.00 H new ATOM 0 HD2 PRO A 29 -9.362 -4.821 17.506 1.00 0.00 H new ATOM 0 HD3 PRO A 29 -10.555 -4.059 18.539 1.00 0.00 H new ATOM 440 N MET A 30 -5.982 -3.040 18.192 1.00 0.00 N ATOM 441 CA MET A 30 -4.570 -2.890 17.802 1.00 0.00 C ATOM 442 C MET A 30 -4.140 -1.428 17.594 1.00 0.00 C ATOM 443 O MET A 30 -2.951 -1.122 17.694 1.00 0.00 O ATOM 444 CB MET A 30 -4.310 -3.642 16.492 1.00 0.00 C ATOM 445 CG MET A 30 -4.416 -5.167 16.608 1.00 0.00 C ATOM 446 SD MET A 30 -4.538 -6.035 15.017 1.00 0.00 S ATOM 447 CE MET A 30 -3.255 -5.202 14.042 1.00 0.00 C ATOM 0 H MET A 30 -6.514 -3.621 17.544 1.00 0.00 H new ATOM 0 HA MET A 30 -3.989 -3.298 18.629 1.00 0.00 H new ATOM 0 HB2 MET A 30 -5.020 -3.296 15.741 1.00 0.00 H new ATOM 0 HB3 MET A 30 -3.314 -3.385 16.131 1.00 0.00 H new ATOM 0 HG2 MET A 30 -3.544 -5.540 17.145 1.00 0.00 H new ATOM 0 HG3 MET A 30 -5.291 -5.413 17.210 1.00 0.00 H new ATOM 0 HE1 MET A 30 -3.020 -5.801 13.162 1.00 0.00 H new ATOM 0 HE2 MET A 30 -3.615 -4.222 13.728 1.00 0.00 H new ATOM 0 HE3 MET A 30 -2.358 -5.081 14.649 1.00 0.00 H new ATOM 457 N VAL A 31 -5.087 -0.520 17.319 1.00 0.00 N ATOM 458 CA VAL A 31 -4.817 0.916 17.157 1.00 0.00 C ATOM 459 C VAL A 31 -4.140 1.484 18.401 1.00 0.00 C ATOM 460 O VAL A 31 -3.031 2.003 18.316 1.00 0.00 O ATOM 461 CB VAL A 31 -6.100 1.699 16.812 1.00 0.00 C ATOM 462 CG1 VAL A 31 -5.869 3.213 16.820 1.00 0.00 C ATOM 463 CG2 VAL A 31 -6.594 1.310 15.418 1.00 0.00 C ATOM 0 H VAL A 31 -6.071 -0.764 17.202 1.00 0.00 H new ATOM 0 HA VAL A 31 -4.132 1.032 16.317 1.00 0.00 H new ATOM 0 HB VAL A 31 -6.837 1.446 17.574 1.00 0.00 H new ATOM 0 HG11 VAL A 31 -6.799 3.724 16.572 1.00 0.00 H new ATOM 0 HG12 VAL A 31 -5.536 3.525 17.810 1.00 0.00 H new ATOM 0 HG13 VAL A 31 -5.107 3.469 16.084 1.00 0.00 H new ATOM 0 HG21 VAL A 31 -7.500 1.869 15.184 1.00 0.00 H new ATOM 0 HG22 VAL A 31 -5.825 1.542 14.681 1.00 0.00 H new ATOM 0 HG23 VAL A 31 -6.810 0.242 15.393 1.00 0.00 H new ATOM 473 N GLN A 32 -4.774 1.337 19.563 1.00 0.00 N ATOM 474 CA GLN A 32 -4.303 1.867 20.849 1.00 0.00 C ATOM 475 C GLN A 32 -2.868 1.404 21.173 1.00 0.00 C ATOM 476 O GLN A 32 -2.039 2.195 21.626 1.00 0.00 O ATOM 477 CB GLN A 32 -5.301 1.433 21.936 1.00 0.00 C ATOM 478 CG GLN A 32 -6.696 2.073 21.753 1.00 0.00 C ATOM 479 CD GLN A 32 -7.829 1.169 22.241 1.00 0.00 C ATOM 480 OE1 GLN A 32 -7.824 0.654 23.352 1.00 0.00 O ATOM 481 NE2 GLN A 32 -8.844 0.929 21.434 1.00 0.00 N ATOM 0 H GLN A 32 -5.656 0.831 19.642 1.00 0.00 H new ATOM 0 HA GLN A 32 -4.258 2.955 20.802 1.00 0.00 H new ATOM 0 HB2 GLN A 32 -5.399 0.347 21.921 1.00 0.00 H new ATOM 0 HB3 GLN A 32 -4.907 1.704 22.915 1.00 0.00 H new ATOM 0 HG2 GLN A 32 -6.732 3.018 22.295 1.00 0.00 H new ATOM 0 HG3 GLN A 32 -6.850 2.304 20.699 1.00 0.00 H new ATOM 0 HE21 GLN A 32 -8.867 1.349 20.505 1.00 0.00 H new ATOM 0 HE22 GLN A 32 -9.606 0.324 21.739 1.00 0.00 H new ATOM 490 N GLU A 33 -2.547 0.143 20.869 1.00 0.00 N ATOM 491 CA GLU A 33 -1.205 -0.436 21.008 1.00 0.00 C ATOM 492 C GLU A 33 -0.155 0.213 20.084 1.00 0.00 C ATOM 493 O GLU A 33 0.989 0.400 20.501 1.00 0.00 O ATOM 494 CB GLU A 33 -1.308 -1.953 20.769 1.00 0.00 C ATOM 495 CG GLU A 33 0.010 -2.734 20.872 1.00 0.00 C ATOM 496 CD GLU A 33 0.741 -2.595 22.221 1.00 0.00 C ATOM 497 OE1 GLU A 33 0.117 -2.236 23.249 1.00 0.00 O ATOM 498 OE2 GLU A 33 1.962 -2.867 22.280 1.00 0.00 O ATOM 0 H GLU A 33 -3.231 -0.522 20.509 1.00 0.00 H new ATOM 0 HA GLU A 33 -0.848 -0.233 22.018 1.00 0.00 H new ATOM 0 HB2 GLU A 33 -2.013 -2.369 21.489 1.00 0.00 H new ATOM 0 HB3 GLU A 33 -1.730 -2.118 19.778 1.00 0.00 H new ATOM 0 HG2 GLU A 33 -0.195 -3.790 20.693 1.00 0.00 H new ATOM 0 HG3 GLU A 33 0.677 -2.400 20.077 1.00 0.00 H new ATOM 505 N ALA A 34 -0.518 0.599 18.855 1.00 0.00 N ATOM 506 CA ALA A 34 0.375 1.325 17.947 1.00 0.00 C ATOM 507 C ALA A 34 0.746 2.718 18.498 1.00 0.00 C ATOM 508 O ALA A 34 1.935 3.037 18.585 1.00 0.00 O ATOM 509 CB ALA A 34 -0.250 1.393 16.547 1.00 0.00 C ATOM 0 H ALA A 34 -1.441 0.416 18.462 1.00 0.00 H new ATOM 0 HA ALA A 34 1.315 0.778 17.869 1.00 0.00 H new ATOM 0 HB1 ALA A 34 0.418 1.934 15.876 1.00 0.00 H new ATOM 0 HB2 ALA A 34 -0.405 0.383 16.168 1.00 0.00 H new ATOM 0 HB3 ALA A 34 -1.208 1.911 16.601 1.00 0.00 H new ATOM 515 N ILE A 35 -0.229 3.531 18.937 1.00 0.00 N ATOM 516 CA ILE A 35 0.062 4.819 19.608 1.00 0.00 C ATOM 517 C ILE A 35 0.968 4.619 20.835 1.00 0.00 C ATOM 518 O ILE A 35 1.912 5.386 21.031 1.00 0.00 O ATOM 519 CB ILE A 35 -1.220 5.613 19.970 1.00 0.00 C ATOM 520 CG1 ILE A 35 -1.948 6.138 18.708 1.00 0.00 C ATOM 521 CG2 ILE A 35 -0.910 6.831 20.863 1.00 0.00 C ATOM 522 CD1 ILE A 35 -3.154 5.279 18.340 1.00 0.00 C ATOM 0 H ILE A 35 -1.223 3.325 18.842 1.00 0.00 H new ATOM 0 HA ILE A 35 0.605 5.429 18.885 1.00 0.00 H new ATOM 0 HB ILE A 35 -1.857 4.909 20.506 1.00 0.00 H new ATOM 0 HG12 ILE A 35 -2.273 7.164 18.879 1.00 0.00 H new ATOM 0 HG13 ILE A 35 -1.250 6.160 17.871 1.00 0.00 H new ATOM 0 HG21 ILE A 35 -1.836 7.359 21.093 1.00 0.00 H new ATOM 0 HG22 ILE A 35 -0.445 6.494 21.789 1.00 0.00 H new ATOM 0 HG23 ILE A 35 -0.230 7.503 20.339 1.00 0.00 H new ATOM 0 HD11 ILE A 35 -3.632 5.686 17.449 1.00 0.00 H new ATOM 0 HD12 ILE A 35 -2.827 4.258 18.142 1.00 0.00 H new ATOM 0 HD13 ILE A 35 -3.866 5.278 19.166 1.00 0.00 H new ATOM 534 N ARG A 36 0.739 3.563 21.633 1.00 0.00 N ATOM 535 CA ARG A 36 1.544 3.232 22.825 1.00 0.00 C ATOM 536 C ARG A 36 3.044 3.050 22.529 1.00 0.00 C ATOM 537 O ARG A 36 3.869 3.381 23.381 1.00 0.00 O ATOM 538 CB ARG A 36 0.949 1.990 23.514 1.00 0.00 C ATOM 539 CG ARG A 36 1.383 1.862 24.983 1.00 0.00 C ATOM 540 CD ARG A 36 0.895 0.547 25.610 1.00 0.00 C ATOM 541 NE ARG A 36 1.576 -0.625 25.027 1.00 0.00 N ATOM 542 CZ ARG A 36 2.790 -1.076 25.274 1.00 0.00 C ATOM 543 NH1 ARG A 36 3.555 -0.559 26.194 1.00 0.00 N ATOM 544 NH2 ARG A 36 3.267 -2.070 24.588 1.00 0.00 N ATOM 0 H ARG A 36 -0.022 2.904 21.467 1.00 0.00 H new ATOM 0 HA ARG A 36 1.492 4.087 23.499 1.00 0.00 H new ATOM 0 HB2 ARG A 36 -0.139 2.038 23.464 1.00 0.00 H new ATOM 0 HB3 ARG A 36 1.254 1.096 22.970 1.00 0.00 H new ATOM 0 HG2 ARG A 36 2.470 1.914 25.047 1.00 0.00 H new ATOM 0 HG3 ARG A 36 0.990 2.704 25.553 1.00 0.00 H new ATOM 0 HD2 ARG A 36 1.070 0.571 26.686 1.00 0.00 H new ATOM 0 HD3 ARG A 36 -0.181 0.452 25.464 1.00 0.00 H new ATOM 0 HE ARG A 36 1.037 -1.156 24.343 1.00 0.00 H new ATOM 0 HH11 ARG A 36 3.220 0.225 26.755 1.00 0.00 H new ATOM 0 HH12 ARG A 36 4.488 -0.938 26.353 1.00 0.00 H new ATOM 0 HH21 ARG A 36 2.702 -2.503 23.857 1.00 0.00 H new ATOM 0 HH22 ARG A 36 4.206 -2.418 24.780 1.00 0.00 H new ATOM 558 N MET A 37 3.419 2.584 21.330 1.00 0.00 N ATOM 559 CA MET A 37 4.828 2.477 20.905 1.00 0.00 C ATOM 560 C MET A 37 5.478 3.818 20.499 1.00 0.00 C ATOM 561 O MET A 37 6.697 3.876 20.329 1.00 0.00 O ATOM 562 CB MET A 37 4.991 1.480 19.747 1.00 0.00 C ATOM 563 CG MET A 37 4.475 0.069 20.059 1.00 0.00 C ATOM 564 SD MET A 37 5.411 -1.288 19.289 1.00 0.00 S ATOM 565 CE MET A 37 5.643 -0.655 17.603 1.00 0.00 C ATOM 0 H MET A 37 2.755 2.269 20.623 1.00 0.00 H new ATOM 0 HA MET A 37 5.350 2.121 21.793 1.00 0.00 H new ATOM 0 HB2 MET A 37 4.463 1.864 18.874 1.00 0.00 H new ATOM 0 HB3 MET A 37 6.046 1.419 19.480 1.00 0.00 H new ATOM 0 HG2 MET A 37 4.484 -0.073 21.140 1.00 0.00 H new ATOM 0 HG3 MET A 37 3.436 0.000 19.737 1.00 0.00 H new ATOM 0 HE1 MET A 37 5.939 -1.472 16.945 1.00 0.00 H new ATOM 0 HE2 MET A 37 4.709 -0.222 17.245 1.00 0.00 H new ATOM 0 HE3 MET A 37 6.420 0.109 17.605 1.00 0.00 H new ATOM 575 N GLY A 38 4.697 4.894 20.345 1.00 0.00 N ATOM 576 CA GLY A 38 5.161 6.255 20.039 1.00 0.00 C ATOM 577 C GLY A 38 4.623 6.863 18.733 1.00 0.00 C ATOM 578 O GLY A 38 4.909 8.030 18.451 1.00 0.00 O ATOM 0 H GLY A 38 3.682 4.839 20.434 1.00 0.00 H new ATOM 0 HA2 GLY A 38 4.882 6.909 20.865 1.00 0.00 H new ATOM 0 HA3 GLY A 38 6.250 6.247 19.993 1.00 0.00 H new ATOM 582 N PHE A 39 3.856 6.116 17.931 1.00 0.00 N ATOM 583 CA PHE A 39 3.178 6.638 16.733 1.00 0.00 C ATOM 584 C PHE A 39 2.041 7.629 17.078 1.00 0.00 C ATOM 585 O PHE A 39 1.537 7.664 18.205 1.00 0.00 O ATOM 586 CB PHE A 39 2.626 5.464 15.913 1.00 0.00 C ATOM 587 CG PHE A 39 3.654 4.555 15.256 1.00 0.00 C ATOM 588 CD1 PHE A 39 4.366 4.998 14.125 1.00 0.00 C ATOM 589 CD2 PHE A 39 3.851 3.242 15.725 1.00 0.00 C ATOM 590 CE1 PHE A 39 5.269 4.137 13.476 1.00 0.00 C ATOM 591 CE2 PHE A 39 4.750 2.379 15.073 1.00 0.00 C ATOM 592 CZ PHE A 39 5.459 2.827 13.948 1.00 0.00 C ATOM 0 H PHE A 39 3.685 5.124 18.094 1.00 0.00 H new ATOM 0 HA PHE A 39 3.913 7.193 16.150 1.00 0.00 H new ATOM 0 HB2 PHE A 39 2.000 4.856 16.566 1.00 0.00 H new ATOM 0 HB3 PHE A 39 1.978 5.866 15.134 1.00 0.00 H new ATOM 0 HD1 PHE A 39 4.218 6.002 13.755 1.00 0.00 H new ATOM 0 HD2 PHE A 39 3.308 2.895 16.592 1.00 0.00 H new ATOM 0 HE1 PHE A 39 5.818 4.483 12.613 1.00 0.00 H new ATOM 0 HE2 PHE A 39 4.894 1.373 15.438 1.00 0.00 H new ATOM 0 HZ PHE A 39 6.150 2.166 13.446 1.00 0.00 H new ATOM 602 N SER A 40 1.599 8.420 16.098 1.00 0.00 N ATOM 603 CA SER A 40 0.506 9.403 16.233 1.00 0.00 C ATOM 604 C SER A 40 -0.865 8.789 15.927 1.00 0.00 C ATOM 605 O SER A 40 -1.001 8.042 14.958 1.00 0.00 O ATOM 606 CB SER A 40 0.727 10.563 15.256 1.00 0.00 C ATOM 607 OG SER A 40 2.003 11.153 15.454 1.00 0.00 O ATOM 0 H SER A 40 1.998 8.399 15.160 1.00 0.00 H new ATOM 0 HA SER A 40 0.517 9.748 17.267 1.00 0.00 H new ATOM 0 HB2 SER A 40 0.643 10.202 14.231 1.00 0.00 H new ATOM 0 HB3 SER A 40 -0.051 11.314 15.394 1.00 0.00 H new ATOM 0 HG SER A 40 2.125 11.890 14.820 1.00 0.00 H new ATOM 613 N PHE A 41 -1.912 9.173 16.674 1.00 0.00 N ATOM 614 CA PHE A 41 -3.303 8.736 16.445 1.00 0.00 C ATOM 615 C PHE A 41 -3.757 8.908 14.987 1.00 0.00 C ATOM 616 O PHE A 41 -4.300 7.973 14.388 1.00 0.00 O ATOM 617 CB PHE A 41 -4.268 9.473 17.399 1.00 0.00 C ATOM 618 CG PHE A 41 -4.703 8.673 18.613 1.00 0.00 C ATOM 619 CD1 PHE A 41 -5.657 7.648 18.465 1.00 0.00 C ATOM 620 CD2 PHE A 41 -4.174 8.951 19.887 1.00 0.00 C ATOM 621 CE1 PHE A 41 -6.076 6.901 19.581 1.00 0.00 C ATOM 622 CE2 PHE A 41 -4.588 8.198 21.003 1.00 0.00 C ATOM 623 CZ PHE A 41 -5.542 7.176 20.851 1.00 0.00 C ATOM 0 H PHE A 41 -1.817 9.806 17.468 1.00 0.00 H new ATOM 0 HA PHE A 41 -3.330 7.667 16.657 1.00 0.00 H new ATOM 0 HB2 PHE A 41 -3.788 10.390 17.740 1.00 0.00 H new ATOM 0 HB3 PHE A 41 -5.156 9.767 16.839 1.00 0.00 H new ATOM 0 HD1 PHE A 41 -6.069 7.434 17.490 1.00 0.00 H new ATOM 0 HD2 PHE A 41 -3.450 9.743 20.009 1.00 0.00 H new ATOM 0 HE1 PHE A 41 -6.808 6.116 19.461 1.00 0.00 H new ATOM 0 HE2 PHE A 41 -4.172 8.406 21.978 1.00 0.00 H new ATOM 0 HZ PHE A 41 -5.863 6.604 21.709 1.00 0.00 H new ATOM 633 N LYS A 42 -3.508 10.091 14.407 1.00 0.00 N ATOM 634 CA LYS A 42 -3.891 10.436 13.027 1.00 0.00 C ATOM 635 C LYS A 42 -3.233 9.554 11.960 1.00 0.00 C ATOM 636 O LYS A 42 -3.830 9.333 10.912 1.00 0.00 O ATOM 637 CB LYS A 42 -3.690 11.944 12.778 1.00 0.00 C ATOM 638 CG LYS A 42 -2.234 12.408 12.572 1.00 0.00 C ATOM 639 CD LYS A 42 -1.711 12.362 11.122 1.00 0.00 C ATOM 640 CE LYS A 42 -2.097 13.578 10.263 1.00 0.00 C ATOM 641 NZ LYS A 42 -3.518 13.588 9.827 1.00 0.00 N ATOM 0 H LYS A 42 -3.027 10.849 14.891 1.00 0.00 H new ATOM 0 HA LYS A 42 -4.954 10.217 12.924 1.00 0.00 H new ATOM 0 HB2 LYS A 42 -4.268 12.227 11.898 1.00 0.00 H new ATOM 0 HB3 LYS A 42 -4.108 12.490 13.623 1.00 0.00 H new ATOM 0 HG2 LYS A 42 -2.144 13.431 12.938 1.00 0.00 H new ATOM 0 HG3 LYS A 42 -1.585 11.789 13.192 1.00 0.00 H new ATOM 0 HD2 LYS A 42 -0.624 12.280 11.144 1.00 0.00 H new ATOM 0 HD3 LYS A 42 -2.089 11.460 10.642 1.00 0.00 H new ATOM 0 HE2 LYS A 42 -1.896 14.487 10.829 1.00 0.00 H new ATOM 0 HE3 LYS A 42 -1.457 13.603 9.381 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 -3.577 13.921 8.843 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 -3.908 12.626 9.891 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 -4.065 14.224 10.441 1.00 0.00 H new ATOM 655 N ASP A 43 -2.031 9.029 12.210 1.00 0.00 N ATOM 656 CA ASP A 43 -1.356 8.105 11.289 1.00 0.00 C ATOM 657 C ASP A 43 -1.969 6.700 11.336 1.00 0.00 C ATOM 658 O ASP A 43 -2.121 6.073 10.286 1.00 0.00 O ATOM 659 CB ASP A 43 0.153 8.045 11.574 1.00 0.00 C ATOM 660 CG ASP A 43 0.886 9.278 11.018 1.00 0.00 C ATOM 661 OD1 ASP A 43 0.877 9.477 9.780 1.00 0.00 O ATOM 662 OD2 ASP A 43 1.482 10.041 11.811 1.00 0.00 O ATOM 0 H ASP A 43 -1.497 9.231 13.055 1.00 0.00 H new ATOM 0 HA ASP A 43 -1.503 8.495 10.282 1.00 0.00 H new ATOM 0 HB2 ASP A 43 0.318 7.978 12.649 1.00 0.00 H new ATOM 0 HB3 ASP A 43 0.572 7.142 11.130 1.00 0.00 H new ATOM 667 N ILE A 44 -2.374 6.206 12.516 1.00 0.00 N ATOM 668 CA ILE A 44 -2.965 4.864 12.629 1.00 0.00 C ATOM 669 C ILE A 44 -4.331 4.802 11.942 1.00 0.00 C ATOM 670 O ILE A 44 -4.573 3.916 11.119 1.00 0.00 O ATOM 671 CB ILE A 44 -3.092 4.348 14.077 1.00 0.00 C ATOM 672 CG1 ILE A 44 -1.964 4.738 15.047 1.00 0.00 C ATOM 673 CG2 ILE A 44 -3.207 2.813 14.011 1.00 0.00 C ATOM 674 CD1 ILE A 44 -0.543 4.477 14.558 1.00 0.00 C ATOM 0 H ILE A 44 -2.304 6.711 13.399 1.00 0.00 H new ATOM 0 HA ILE A 44 -2.261 4.204 12.122 1.00 0.00 H new ATOM 0 HB ILE A 44 -3.974 4.834 14.495 1.00 0.00 H new ATOM 0 HG12 ILE A 44 -2.059 5.799 15.276 1.00 0.00 H new ATOM 0 HG13 ILE A 44 -2.111 4.196 15.981 1.00 0.00 H new ATOM 0 HG21 ILE A 44 -3.299 2.411 15.020 1.00 0.00 H new ATOM 0 HG22 ILE A 44 -4.087 2.539 13.430 1.00 0.00 H new ATOM 0 HG23 ILE A 44 -2.316 2.401 13.536 1.00 0.00 H new ATOM 0 HD11 ILE A 44 0.168 4.790 15.322 1.00 0.00 H new ATOM 0 HD12 ILE A 44 -0.416 3.413 14.359 1.00 0.00 H new ATOM 0 HD13 ILE A 44 -0.364 5.041 13.643 1.00 0.00 H new ATOM 686 N LYS A 45 -5.226 5.762 12.229 1.00 0.00 N ATOM 687 CA LYS A 45 -6.525 5.860 11.536 1.00 0.00 C ATOM 688 C LYS A 45 -6.349 5.976 10.019 1.00 0.00 C ATOM 689 O LYS A 45 -7.067 5.303 9.280 1.00 0.00 O ATOM 690 CB LYS A 45 -7.423 6.957 12.151 1.00 0.00 C ATOM 691 CG LYS A 45 -6.906 8.407 12.059 1.00 0.00 C ATOM 692 CD LYS A 45 -7.249 9.189 10.778 1.00 0.00 C ATOM 693 CE LYS A 45 -8.726 9.558 10.749 1.00 0.00 C ATOM 694 NZ LYS A 45 -9.173 9.994 9.407 1.00 0.00 N ATOM 0 H LYS A 45 -5.075 6.482 12.936 1.00 0.00 H new ATOM 0 HA LYS A 45 -7.063 4.926 11.696 1.00 0.00 H new ATOM 0 HB2 LYS A 45 -8.397 6.912 11.664 1.00 0.00 H new ATOM 0 HB3 LYS A 45 -7.580 6.718 13.203 1.00 0.00 H new ATOM 0 HG2 LYS A 45 -7.299 8.962 12.911 1.00 0.00 H new ATOM 0 HG3 LYS A 45 -5.821 8.388 12.164 1.00 0.00 H new ATOM 0 HD2 LYS A 45 -6.643 10.093 10.725 1.00 0.00 H new ATOM 0 HD3 LYS A 45 -7.002 8.588 9.903 1.00 0.00 H new ATOM 0 HE2 LYS A 45 -9.318 8.699 11.065 1.00 0.00 H new ATOM 0 HE3 LYS A 45 -8.912 10.356 11.468 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 -10.124 10.408 9.476 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 -8.512 10.705 9.035 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 -9.198 9.175 8.766 1.00 0.00 H new ATOM 708 N LYS A 46 -5.363 6.761 9.556 1.00 0.00 N ATOM 709 CA LYS A 46 -5.060 6.976 8.130 1.00 0.00 C ATOM 710 C LYS A 46 -4.573 5.698 7.452 1.00 0.00 C ATOM 711 O LYS A 46 -5.077 5.343 6.388 1.00 0.00 O ATOM 712 CB LYS A 46 -4.052 8.128 7.968 1.00 0.00 C ATOM 713 CG LYS A 46 -3.712 8.487 6.510 1.00 0.00 C ATOM 714 CD LYS A 46 -4.910 8.991 5.684 1.00 0.00 C ATOM 715 CE LYS A 46 -5.300 8.012 4.571 1.00 0.00 C ATOM 716 NZ LYS A 46 -6.498 8.469 3.829 1.00 0.00 N ATOM 0 H LYS A 46 -4.739 7.276 10.177 1.00 0.00 H new ATOM 0 HA LYS A 46 -5.985 7.258 7.627 1.00 0.00 H new ATOM 0 HB2 LYS A 46 -4.451 9.014 8.462 1.00 0.00 H new ATOM 0 HB3 LYS A 46 -3.131 7.862 8.486 1.00 0.00 H new ATOM 0 HG2 LYS A 46 -2.937 9.253 6.508 1.00 0.00 H new ATOM 0 HG3 LYS A 46 -3.292 7.608 6.020 1.00 0.00 H new ATOM 0 HD2 LYS A 46 -5.764 9.147 6.344 1.00 0.00 H new ATOM 0 HD3 LYS A 46 -4.665 9.958 5.245 1.00 0.00 H new ATOM 0 HE2 LYS A 46 -4.466 7.898 3.879 1.00 0.00 H new ATOM 0 HE3 LYS A 46 -5.493 7.030 5.002 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 -6.536 7.994 2.905 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 -7.353 8.236 4.373 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 -6.447 9.498 3.688 1.00 0.00 H new ATOM 730 N ILE A 47 -3.614 4.989 8.046 1.00 0.00 N ATOM 731 CA ILE A 47 -3.123 3.749 7.441 1.00 0.00 C ATOM 732 C ILE A 47 -4.182 2.638 7.452 1.00 0.00 C ATOM 733 O ILE A 47 -4.251 1.876 6.492 1.00 0.00 O ATOM 734 CB ILE A 47 -1.765 3.327 8.036 1.00 0.00 C ATOM 735 CG1 ILE A 47 -1.013 2.490 6.985 1.00 0.00 C ATOM 736 CG2 ILE A 47 -1.885 2.595 9.384 1.00 0.00 C ATOM 737 CD1 ILE A 47 0.455 2.269 7.339 1.00 0.00 C ATOM 0 H ILE A 47 -3.168 5.244 8.927 1.00 0.00 H new ATOM 0 HA ILE A 47 -2.934 3.946 6.386 1.00 0.00 H new ATOM 0 HB ILE A 47 -1.197 4.228 8.268 1.00 0.00 H new ATOM 0 HG12 ILE A 47 -1.505 1.523 6.878 1.00 0.00 H new ATOM 0 HG13 ILE A 47 -1.077 2.989 6.018 1.00 0.00 H new ATOM 0 HG21 ILE A 47 -0.891 2.328 9.743 1.00 0.00 H new ATOM 0 HG22 ILE A 47 -2.370 3.247 10.110 1.00 0.00 H new ATOM 0 HG23 ILE A 47 -2.479 1.690 9.255 1.00 0.00 H new ATOM 0 HD11 ILE A 47 0.931 1.673 6.561 1.00 0.00 H new ATOM 0 HD12 ILE A 47 0.959 3.232 7.418 1.00 0.00 H new ATOM 0 HD13 ILE A 47 0.524 1.744 8.292 1.00 0.00 H new ATOM 749 N MET A 48 -5.057 2.571 8.465 1.00 0.00 N ATOM 750 CA MET A 48 -6.178 1.622 8.492 1.00 0.00 C ATOM 751 C MET A 48 -7.258 1.929 7.450 1.00 0.00 C ATOM 752 O MET A 48 -7.619 1.032 6.689 1.00 0.00 O ATOM 753 CB MET A 48 -6.797 1.515 9.888 1.00 0.00 C ATOM 754 CG MET A 48 -5.885 0.713 10.811 1.00 0.00 C ATOM 755 SD MET A 48 -6.694 0.120 12.313 1.00 0.00 S ATOM 756 CE MET A 48 -5.448 -1.090 12.823 1.00 0.00 C ATOM 0 H MET A 48 -5.008 3.172 9.287 1.00 0.00 H new ATOM 0 HA MET A 48 -5.747 0.656 8.227 1.00 0.00 H new ATOM 0 HB2 MET A 48 -6.957 2.511 10.300 1.00 0.00 H new ATOM 0 HB3 MET A 48 -7.774 1.036 9.824 1.00 0.00 H new ATOM 0 HG2 MET A 48 -5.491 -0.142 10.262 1.00 0.00 H new ATOM 0 HG3 MET A 48 -5.033 1.333 11.090 1.00 0.00 H new ATOM 0 HE1 MET A 48 -5.510 -1.244 13.900 1.00 0.00 H new ATOM 0 HE2 MET A 48 -5.627 -2.035 12.310 1.00 0.00 H new ATOM 0 HE3 MET A 48 -4.455 -0.720 12.566 1.00 0.00 H new ATOM 766 N GLU A 49 -7.775 3.161 7.367 1.00 0.00 N ATOM 767 CA GLU A 49 -8.764 3.507 6.329 1.00 0.00 C ATOM 768 C GLU A 49 -8.217 3.266 4.909 1.00 0.00 C ATOM 769 O GLU A 49 -8.938 2.769 4.045 1.00 0.00 O ATOM 770 CB GLU A 49 -9.292 4.940 6.502 1.00 0.00 C ATOM 771 CG GLU A 49 -8.258 6.024 6.199 1.00 0.00 C ATOM 772 CD GLU A 49 -8.784 7.449 6.457 1.00 0.00 C ATOM 773 OE1 GLU A 49 -9.233 7.776 7.584 1.00 0.00 O ATOM 774 OE2 GLU A 49 -8.687 8.279 5.521 1.00 0.00 O ATOM 0 H GLU A 49 -7.532 3.928 7.994 1.00 0.00 H new ATOM 0 HA GLU A 49 -9.612 2.834 6.460 1.00 0.00 H new ATOM 0 HB2 GLU A 49 -10.153 5.080 5.848 1.00 0.00 H new ATOM 0 HB3 GLU A 49 -9.645 5.065 7.526 1.00 0.00 H new ATOM 0 HG2 GLU A 49 -7.372 5.854 6.811 1.00 0.00 H new ATOM 0 HG3 GLU A 49 -7.947 5.941 5.158 1.00 0.00 H new ATOM 781 N GLU A 50 -6.929 3.551 4.681 1.00 0.00 N ATOM 782 CA GLU A 50 -6.228 3.262 3.430 1.00 0.00 C ATOM 783 C GLU A 50 -6.118 1.747 3.184 1.00 0.00 C ATOM 784 O GLU A 50 -6.553 1.268 2.136 1.00 0.00 O ATOM 785 CB GLU A 50 -4.853 3.946 3.449 1.00 0.00 C ATOM 786 CG GLU A 50 -4.136 3.896 2.092 1.00 0.00 C ATOM 787 CD GLU A 50 -2.752 3.228 2.202 1.00 0.00 C ATOM 788 OE1 GLU A 50 -1.764 3.929 2.533 1.00 0.00 O ATOM 789 OE2 GLU A 50 -2.640 2.007 1.945 1.00 0.00 O ATOM 0 H GLU A 50 -6.335 3.999 5.378 1.00 0.00 H new ATOM 0 HA GLU A 50 -6.803 3.665 2.596 1.00 0.00 H new ATOM 0 HB2 GLU A 50 -4.976 4.986 3.750 1.00 0.00 H new ATOM 0 HB3 GLU A 50 -4.226 3.468 4.202 1.00 0.00 H new ATOM 0 HG2 GLU A 50 -4.749 3.347 1.377 1.00 0.00 H new ATOM 0 HG3 GLU A 50 -4.022 4.908 1.704 1.00 0.00 H new ATOM 796 N LYS A 51 -5.601 0.980 4.153 1.00 0.00 N ATOM 797 CA LYS A 51 -5.476 -0.487 4.101 1.00 0.00 C ATOM 798 C LYS A 51 -6.800 -1.156 3.737 1.00 0.00 C ATOM 799 O LYS A 51 -6.834 -1.938 2.792 1.00 0.00 O ATOM 800 CB LYS A 51 -4.909 -1.006 5.436 1.00 0.00 C ATOM 801 CG LYS A 51 -4.828 -2.535 5.572 1.00 0.00 C ATOM 802 CD LYS A 51 -3.864 -3.209 4.583 1.00 0.00 C ATOM 803 CE LYS A 51 -3.654 -4.696 4.915 1.00 0.00 C ATOM 804 NZ LYS A 51 -4.813 -5.551 4.543 1.00 0.00 N ATOM 0 H LYS A 51 -5.246 1.374 5.024 1.00 0.00 H new ATOM 0 HA LYS A 51 -4.778 -0.751 3.307 1.00 0.00 H new ATOM 0 HB2 LYS A 51 -3.909 -0.593 5.571 1.00 0.00 H new ATOM 0 HB3 LYS A 51 -5.525 -0.619 6.247 1.00 0.00 H new ATOM 0 HG2 LYS A 51 -4.519 -2.782 6.588 1.00 0.00 H new ATOM 0 HG3 LYS A 51 -5.825 -2.954 5.432 1.00 0.00 H new ATOM 0 HD2 LYS A 51 -4.257 -3.114 3.571 1.00 0.00 H new ATOM 0 HD3 LYS A 51 -2.904 -2.693 4.602 1.00 0.00 H new ATOM 0 HE2 LYS A 51 -2.765 -5.055 4.396 1.00 0.00 H new ATOM 0 HE3 LYS A 51 -3.463 -4.799 5.983 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 -4.744 -6.464 5.037 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 -5.697 -5.076 4.816 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 -4.810 -5.712 3.516 1.00 0.00 H new ATOM 818 N ILE A 52 -7.886 -0.840 4.442 1.00 0.00 N ATOM 819 CA ILE A 52 -9.226 -1.384 4.161 1.00 0.00 C ATOM 820 C ILE A 52 -9.671 -1.020 2.734 1.00 0.00 C ATOM 821 O ILE A 52 -10.081 -1.902 1.979 1.00 0.00 O ATOM 822 CB ILE A 52 -10.251 -0.912 5.218 1.00 0.00 C ATOM 823 CG1 ILE A 52 -9.858 -1.359 6.646 1.00 0.00 C ATOM 824 CG2 ILE A 52 -11.648 -1.477 4.894 1.00 0.00 C ATOM 825 CD1 ILE A 52 -10.559 -0.543 7.740 1.00 0.00 C ATOM 0 H ILE A 52 -7.867 -0.195 5.232 1.00 0.00 H new ATOM 0 HA ILE A 52 -9.175 -2.471 4.224 1.00 0.00 H new ATOM 0 HB ILE A 52 -10.263 0.177 5.185 1.00 0.00 H new ATOM 0 HG12 ILE A 52 -10.104 -2.413 6.772 1.00 0.00 H new ATOM 0 HG13 ILE A 52 -8.779 -1.267 6.766 1.00 0.00 H new ATOM 0 HG21 ILE A 52 -12.361 -1.138 5.645 1.00 0.00 H new ATOM 0 HG22 ILE A 52 -11.963 -1.127 3.911 1.00 0.00 H new ATOM 0 HG23 ILE A 52 -11.609 -2.566 4.896 1.00 0.00 H new ATOM 0 HD11 ILE A 52 -10.244 -0.902 8.720 1.00 0.00 H new ATOM 0 HD12 ILE A 52 -10.293 0.509 7.636 1.00 0.00 H new ATOM 0 HD13 ILE A 52 -11.639 -0.655 7.642 1.00 0.00 H new ATOM 837 N GLN A 53 -9.569 0.254 2.340 1.00 0.00 N ATOM 838 CA GLN A 53 -10.000 0.749 1.026 1.00 0.00 C ATOM 839 C GLN A 53 -9.232 0.117 -0.156 1.00 0.00 C ATOM 840 O GLN A 53 -9.833 -0.167 -1.194 1.00 0.00 O ATOM 841 CB GLN A 53 -9.879 2.284 1.019 1.00 0.00 C ATOM 842 CG GLN A 53 -10.458 2.972 -0.227 1.00 0.00 C ATOM 843 CD GLN A 53 -11.967 2.772 -0.360 1.00 0.00 C ATOM 844 OE1 GLN A 53 -12.773 3.445 0.271 1.00 0.00 O ATOM 845 NE2 GLN A 53 -12.414 1.840 -1.175 1.00 0.00 N ATOM 0 H GLN A 53 -9.178 0.984 2.935 1.00 0.00 H new ATOM 0 HA GLN A 53 -11.037 0.450 0.877 1.00 0.00 H new ATOM 0 HB2 GLN A 53 -10.383 2.678 1.901 1.00 0.00 H new ATOM 0 HB3 GLN A 53 -8.826 2.552 1.108 1.00 0.00 H new ATOM 0 HG2 GLN A 53 -10.239 4.039 -0.183 1.00 0.00 H new ATOM 0 HG3 GLN A 53 -9.964 2.581 -1.116 1.00 0.00 H new ATOM 0 HE21 GLN A 53 -11.757 1.271 -1.708 1.00 0.00 H new ATOM 0 HE22 GLN A 53 -13.418 1.687 -1.274 1.00 0.00 H new ATOM 854 N ILE A 54 -7.920 -0.099 -0.010 1.00 0.00 N ATOM 855 CA ILE A 54 -7.024 -0.651 -1.044 1.00 0.00 C ATOM 856 C ILE A 54 -7.035 -2.192 -1.050 1.00 0.00 C ATOM 857 O ILE A 54 -7.231 -2.807 -2.101 1.00 0.00 O ATOM 858 CB ILE A 54 -5.596 -0.080 -0.845 1.00 0.00 C ATOM 859 CG1 ILE A 54 -5.536 1.461 -1.017 1.00 0.00 C ATOM 860 CG2 ILE A 54 -4.563 -0.744 -1.773 1.00 0.00 C ATOM 861 CD1 ILE A 54 -5.800 1.997 -2.430 1.00 0.00 C ATOM 0 H ILE A 54 -7.431 0.112 0.860 1.00 0.00 H new ATOM 0 HA ILE A 54 -7.388 -0.345 -2.025 1.00 0.00 H new ATOM 0 HB ILE A 54 -5.337 -0.317 0.187 1.00 0.00 H new ATOM 0 HG12 ILE A 54 -6.262 1.910 -0.339 1.00 0.00 H new ATOM 0 HG13 ILE A 54 -4.551 1.803 -0.700 1.00 0.00 H new ATOM 0 HG21 ILE A 54 -3.580 -0.309 -1.594 1.00 0.00 H new ATOM 0 HG22 ILE A 54 -4.528 -1.815 -1.571 1.00 0.00 H new ATOM 0 HG23 ILE A 54 -4.849 -0.580 -2.812 1.00 0.00 H new ATOM 0 HD11 ILE A 54 -5.731 3.085 -2.425 1.00 0.00 H new ATOM 0 HD12 ILE A 54 -5.059 1.589 -3.118 1.00 0.00 H new ATOM 0 HD13 ILE A 54 -6.797 1.698 -2.752 1.00 0.00 H new ATOM 873 N SER A 55 -6.808 -2.826 0.105 1.00 0.00 N ATOM 874 CA SER A 55 -6.607 -4.280 0.261 1.00 0.00 C ATOM 875 C SER A 55 -7.906 -5.080 0.449 1.00 0.00 C ATOM 876 O SER A 55 -7.944 -6.269 0.126 1.00 0.00 O ATOM 877 CB SER A 55 -5.712 -4.506 1.486 1.00 0.00 C ATOM 878 OG SER A 55 -5.231 -5.834 1.606 1.00 0.00 O ATOM 0 H SER A 55 -6.756 -2.327 0.993 1.00 0.00 H new ATOM 0 HA SER A 55 -6.156 -4.640 -0.664 1.00 0.00 H new ATOM 0 HB2 SER A 55 -4.862 -3.825 1.434 1.00 0.00 H new ATOM 0 HB3 SER A 55 -6.272 -4.250 2.386 1.00 0.00 H new ATOM 0 HG SER A 55 -4.253 -5.824 1.664 1.00 0.00 H new ATOM 884 N GLY A 56 -8.963 -4.466 0.987 1.00 0.00 N ATOM 885 CA GLY A 56 -10.263 -5.092 1.274 1.00 0.00 C ATOM 886 C GLY A 56 -10.441 -5.632 2.705 1.00 0.00 C ATOM 887 O GLY A 56 -11.545 -6.043 3.063 1.00 0.00 O ATOM 0 H GLY A 56 -8.939 -3.480 1.246 1.00 0.00 H new ATOM 0 HA2 GLY A 56 -11.048 -4.361 1.081 1.00 0.00 H new ATOM 0 HA3 GLY A 56 -10.413 -5.914 0.574 1.00 0.00 H new ATOM 891 N SER A 57 -9.391 -5.624 3.535 1.00 0.00 N ATOM 892 CA SER A 57 -9.398 -6.070 4.940 1.00 0.00 C ATOM 893 C SER A 57 -8.473 -5.212 5.811 1.00 0.00 C ATOM 894 O SER A 57 -7.440 -4.736 5.333 1.00 0.00 O ATOM 895 CB SER A 57 -8.966 -7.542 5.032 1.00 0.00 C ATOM 896 OG SER A 57 -7.656 -7.737 4.512 1.00 0.00 O ATOM 0 H SER A 57 -8.473 -5.293 3.237 1.00 0.00 H new ATOM 0 HA SER A 57 -10.417 -5.960 5.312 1.00 0.00 H new ATOM 0 HB2 SER A 57 -8.997 -7.867 6.072 1.00 0.00 H new ATOM 0 HB3 SER A 57 -9.673 -8.164 4.483 1.00 0.00 H new ATOM 0 HG SER A 57 -7.412 -8.683 4.587 1.00 0.00 H new ATOM 902 N ASN A 58 -8.813 -5.020 7.091 1.00 0.00 N ATOM 903 CA ASN A 58 -7.943 -4.345 8.062 1.00 0.00 C ATOM 904 C ASN A 58 -6.811 -5.275 8.566 1.00 0.00 C ATOM 905 O ASN A 58 -6.844 -6.493 8.357 1.00 0.00 O ATOM 906 CB ASN A 58 -8.806 -3.804 9.225 1.00 0.00 C ATOM 907 CG ASN A 58 -8.167 -2.630 9.958 1.00 0.00 C ATOM 908 OD1 ASN A 58 -7.058 -2.202 9.674 1.00 0.00 O ATOM 909 ND2 ASN A 58 -8.853 -2.050 10.911 1.00 0.00 N ATOM 0 H ASN A 58 -9.702 -5.329 7.484 1.00 0.00 H new ATOM 0 HA ASN A 58 -7.447 -3.507 7.571 1.00 0.00 H new ATOM 0 HB2 ASN A 58 -9.776 -3.495 8.835 1.00 0.00 H new ATOM 0 HB3 ASN A 58 -8.991 -4.609 9.936 1.00 0.00 H new ATOM 0 HD21 ASN A 58 -8.461 -1.250 11.407 1.00 0.00 H new ATOM 0 HD22 ASN A 58 -9.780 -2.398 11.157 1.00 0.00 H new ATOM 916 N TYR A 59 -5.817 -4.717 9.258 1.00 0.00 N ATOM 917 CA TYR A 59 -4.724 -5.457 9.897 1.00 0.00 C ATOM 918 C TYR A 59 -5.220 -6.367 11.040 1.00 0.00 C ATOM 919 O TYR A 59 -6.080 -5.970 11.833 1.00 0.00 O ATOM 920 CB TYR A 59 -3.687 -4.453 10.423 1.00 0.00 C ATOM 921 CG TYR A 59 -3.080 -3.559 9.357 1.00 0.00 C ATOM 922 CD1 TYR A 59 -2.232 -4.115 8.383 1.00 0.00 C ATOM 923 CD2 TYR A 59 -3.359 -2.178 9.336 1.00 0.00 C ATOM 924 CE1 TYR A 59 -1.635 -3.292 7.411 1.00 0.00 C ATOM 925 CE2 TYR A 59 -2.773 -1.352 8.357 1.00 0.00 C ATOM 926 CZ TYR A 59 -1.896 -1.906 7.401 1.00 0.00 C ATOM 927 OH TYR A 59 -1.333 -1.116 6.450 1.00 0.00 O ATOM 0 H TYR A 59 -5.747 -3.709 9.394 1.00 0.00 H new ATOM 0 HA TYR A 59 -4.273 -6.112 9.151 1.00 0.00 H new ATOM 0 HB2 TYR A 59 -4.158 -3.826 11.180 1.00 0.00 H new ATOM 0 HB3 TYR A 59 -2.886 -5.003 10.918 1.00 0.00 H new ATOM 0 HD1 TYR A 59 -2.038 -5.177 8.381 1.00 0.00 H new ATOM 0 HD2 TYR A 59 -4.024 -1.752 10.073 1.00 0.00 H new ATOM 0 HE1 TYR A 59 -0.976 -3.722 6.671 1.00 0.00 H new ATOM 0 HE2 TYR A 59 -2.995 -0.295 8.338 1.00 0.00 H new ATOM 0 HH TYR A 59 -0.658 -1.628 5.957 1.00 0.00 H new ATOM 937 N LYS A 60 -4.637 -7.572 11.149 1.00 0.00 N ATOM 938 CA LYS A 60 -4.946 -8.603 12.169 1.00 0.00 C ATOM 939 C LYS A 60 -3.800 -8.909 13.147 1.00 0.00 C ATOM 940 O LYS A 60 -4.035 -9.555 14.171 1.00 0.00 O ATOM 941 CB LYS A 60 -5.384 -9.905 11.473 1.00 0.00 C ATOM 942 CG LYS A 60 -6.761 -9.805 10.798 1.00 0.00 C ATOM 943 CD LYS A 60 -7.132 -11.093 10.040 1.00 0.00 C ATOM 944 CE LYS A 60 -7.169 -12.370 10.898 1.00 0.00 C ATOM 945 NZ LYS A 60 -8.271 -12.359 11.894 1.00 0.00 N ATOM 0 H LYS A 60 -3.906 -7.873 10.504 1.00 0.00 H new ATOM 0 HA LYS A 60 -5.750 -8.184 12.774 1.00 0.00 H new ATOM 0 HB2 LYS A 60 -4.640 -10.176 10.724 1.00 0.00 H new ATOM 0 HB3 LYS A 60 -5.405 -10.711 12.207 1.00 0.00 H new ATOM 0 HG2 LYS A 60 -7.520 -9.598 11.553 1.00 0.00 H new ATOM 0 HG3 LYS A 60 -6.764 -8.964 10.105 1.00 0.00 H new ATOM 0 HD2 LYS A 60 -8.110 -10.955 9.579 1.00 0.00 H new ATOM 0 HD3 LYS A 60 -6.416 -11.239 9.231 1.00 0.00 H new ATOM 0 HE2 LYS A 60 -7.282 -13.237 10.247 1.00 0.00 H new ATOM 0 HE3 LYS A 60 -6.217 -12.482 11.417 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 -8.250 -13.241 12.444 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 -8.152 -11.548 12.534 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 -9.183 -12.280 11.401 1.00 0.00 H new ATOM 959 N SER A 61 -2.580 -8.454 12.852 1.00 0.00 N ATOM 960 CA SER A 61 -1.376 -8.633 13.682 1.00 0.00 C ATOM 961 C SER A 61 -0.595 -7.324 13.800 1.00 0.00 C ATOM 962 O SER A 61 -0.539 -6.542 12.848 1.00 0.00 O ATOM 963 CB SER A 61 -0.458 -9.713 13.086 1.00 0.00 C ATOM 964 OG SER A 61 -1.113 -10.969 13.002 1.00 0.00 O ATOM 0 H SER A 61 -2.392 -7.930 11.997 1.00 0.00 H new ATOM 0 HA SER A 61 -1.706 -8.945 14.673 1.00 0.00 H new ATOM 0 HB2 SER A 61 -0.131 -9.406 12.093 1.00 0.00 H new ATOM 0 HB3 SER A 61 0.437 -9.810 13.700 1.00 0.00 H new ATOM 0 HG SER A 61 -0.502 -11.632 12.617 1.00 0.00 H new ATOM 970 N LEU A 62 0.038 -7.088 14.953 1.00 0.00 N ATOM 971 CA LEU A 62 0.831 -5.877 15.204 1.00 0.00 C ATOM 972 C LEU A 62 2.003 -5.742 14.221 1.00 0.00 C ATOM 973 O LEU A 62 2.262 -4.646 13.739 1.00 0.00 O ATOM 974 CB LEU A 62 1.341 -5.866 16.657 1.00 0.00 C ATOM 975 CG LEU A 62 0.242 -5.847 17.737 1.00 0.00 C ATOM 976 CD1 LEU A 62 0.889 -5.942 19.117 1.00 0.00 C ATOM 977 CD2 LEU A 62 -0.614 -4.578 17.684 1.00 0.00 C ATOM 0 H LEU A 62 0.016 -7.733 15.743 1.00 0.00 H new ATOM 0 HA LEU A 62 0.178 -5.018 15.048 1.00 0.00 H new ATOM 0 HB2 LEU A 62 1.966 -6.745 16.813 1.00 0.00 H new ATOM 0 HB3 LEU A 62 1.979 -4.993 16.795 1.00 0.00 H new ATOM 0 HG LEU A 62 -0.411 -6.699 17.547 1.00 0.00 H new ATOM 0 HD11 LEU A 62 0.114 -5.929 19.884 1.00 0.00 H new ATOM 0 HD12 LEU A 62 1.456 -6.870 19.190 1.00 0.00 H new ATOM 0 HD13 LEU A 62 1.559 -5.095 19.264 1.00 0.00 H new ATOM 0 HD21 LEU A 62 -1.372 -4.617 18.466 1.00 0.00 H new ATOM 0 HD22 LEU A 62 0.020 -3.705 17.837 1.00 0.00 H new ATOM 0 HD23 LEU A 62 -1.100 -4.507 16.711 1.00 0.00 H new ATOM 989 N GLU A 63 2.670 -6.850 13.882 1.00 0.00 N ATOM 990 CA GLU A 63 3.824 -6.899 12.968 1.00 0.00 C ATOM 991 C GLU A 63 3.549 -6.209 11.623 1.00 0.00 C ATOM 992 O GLU A 63 4.263 -5.278 11.248 1.00 0.00 O ATOM 993 CB GLU A 63 4.255 -8.357 12.730 1.00 0.00 C ATOM 994 CG GLU A 63 4.838 -9.018 13.984 1.00 0.00 C ATOM 995 CD GLU A 63 5.299 -10.457 13.677 1.00 0.00 C ATOM 996 OE1 GLU A 63 6.476 -10.655 13.286 1.00 0.00 O ATOM 997 OE2 GLU A 63 4.489 -11.406 13.828 1.00 0.00 O ATOM 0 H GLU A 63 2.416 -7.768 14.246 1.00 0.00 H new ATOM 0 HA GLU A 63 4.631 -6.349 13.452 1.00 0.00 H new ATOM 0 HB2 GLU A 63 3.396 -8.933 12.388 1.00 0.00 H new ATOM 0 HB3 GLU A 63 4.997 -8.386 11.932 1.00 0.00 H new ATOM 0 HG2 GLU A 63 5.680 -8.432 14.352 1.00 0.00 H new ATOM 0 HG3 GLU A 63 4.089 -9.032 14.776 1.00 0.00 H new ATOM 1004 N VAL A 64 2.507 -6.642 10.898 1.00 0.00 N ATOM 1005 CA VAL A 64 2.117 -6.048 9.608 1.00 0.00 C ATOM 1006 C VAL A 64 1.675 -4.584 9.756 1.00 0.00 C ATOM 1007 O VAL A 64 2.024 -3.761 8.910 1.00 0.00 O ATOM 1008 CB VAL A 64 1.074 -6.924 8.881 1.00 0.00 C ATOM 1009 CG1 VAL A 64 -0.240 -7.111 9.650 1.00 0.00 C ATOM 1010 CG2 VAL A 64 0.769 -6.398 7.475 1.00 0.00 C ATOM 0 H VAL A 64 1.909 -7.415 11.189 1.00 0.00 H new ATOM 0 HA VAL A 64 3.002 -6.025 8.972 1.00 0.00 H new ATOM 0 HB VAL A 64 1.546 -7.904 8.813 1.00 0.00 H new ATOM 0 HG11 VAL A 64 -0.916 -7.738 9.069 1.00 0.00 H new ATOM 0 HG12 VAL A 64 -0.036 -7.588 10.608 1.00 0.00 H new ATOM 0 HG13 VAL A 64 -0.704 -6.139 9.820 1.00 0.00 H new ATOM 0 HG21 VAL A 64 0.031 -7.042 6.998 1.00 0.00 H new ATOM 0 HG22 VAL A 64 0.375 -5.384 7.543 1.00 0.00 H new ATOM 0 HG23 VAL A 64 1.684 -6.393 6.882 1.00 0.00 H new ATOM 1020 N LEU A 65 0.988 -4.237 10.853 1.00 0.00 N ATOM 1021 CA LEU A 65 0.572 -2.866 11.169 1.00 0.00 C ATOM 1022 C LEU A 65 1.796 -1.931 11.280 1.00 0.00 C ATOM 1023 O LEU A 65 1.889 -0.936 10.564 1.00 0.00 O ATOM 1024 CB LEU A 65 -0.257 -2.867 12.475 1.00 0.00 C ATOM 1025 CG LEU A 65 -1.456 -1.900 12.527 1.00 0.00 C ATOM 1026 CD1 LEU A 65 -1.822 -1.661 13.997 1.00 0.00 C ATOM 1027 CD2 LEU A 65 -1.259 -0.535 11.876 1.00 0.00 C ATOM 0 H LEU A 65 0.701 -4.915 11.558 1.00 0.00 H new ATOM 0 HA LEU A 65 -0.052 -2.485 10.360 1.00 0.00 H new ATOM 0 HB2 LEU A 65 -0.626 -3.878 12.644 1.00 0.00 H new ATOM 0 HB3 LEU A 65 0.410 -2.629 13.303 1.00 0.00 H new ATOM 0 HG LEU A 65 -2.235 -2.394 11.947 1.00 0.00 H new ATOM 0 HD11 LEU A 65 -2.670 -0.978 14.055 1.00 0.00 H new ATOM 0 HD12 LEU A 65 -2.087 -2.609 14.465 1.00 0.00 H new ATOM 0 HD13 LEU A 65 -0.969 -1.226 14.518 1.00 0.00 H new ATOM 0 HD21 LEU A 65 -2.172 0.052 11.978 1.00 0.00 H new ATOM 0 HD22 LEU A 65 -0.436 -0.014 12.365 1.00 0.00 H new ATOM 0 HD23 LEU A 65 -1.029 -0.666 10.819 1.00 0.00 H new ATOM 1039 N VAL A 66 2.749 -2.256 12.164 1.00 0.00 N ATOM 1040 CA VAL A 66 3.918 -1.409 12.471 1.00 0.00 C ATOM 1041 C VAL A 66 4.947 -1.381 11.339 1.00 0.00 C ATOM 1042 O VAL A 66 5.543 -0.332 11.091 1.00 0.00 O ATOM 1043 CB VAL A 66 4.571 -1.751 13.826 1.00 0.00 C ATOM 1044 CG1 VAL A 66 3.529 -1.694 14.955 1.00 0.00 C ATOM 1045 CG2 VAL A 66 5.298 -3.100 13.853 1.00 0.00 C ATOM 0 H VAL A 66 2.733 -3.126 12.696 1.00 0.00 H new ATOM 0 HA VAL A 66 3.523 -0.397 12.561 1.00 0.00 H new ATOM 0 HB VAL A 66 5.337 -0.991 13.981 1.00 0.00 H new ATOM 0 HG11 VAL A 66 4.007 -1.938 15.904 1.00 0.00 H new ATOM 0 HG12 VAL A 66 3.106 -0.691 15.009 1.00 0.00 H new ATOM 0 HG13 VAL A 66 2.735 -2.413 14.754 1.00 0.00 H new ATOM 0 HG21 VAL A 66 5.728 -3.262 14.841 1.00 0.00 H new ATOM 0 HG22 VAL A 66 4.591 -3.899 13.629 1.00 0.00 H new ATOM 0 HG23 VAL A 66 6.093 -3.100 13.107 1.00 0.00 H new ATOM 1055 N ALA A 67 5.110 -2.485 10.602 1.00 0.00 N ATOM 1056 CA ALA A 67 5.914 -2.534 9.381 1.00 0.00 C ATOM 1057 C ALA A 67 5.362 -1.581 8.306 1.00 0.00 C ATOM 1058 O ALA A 67 6.109 -0.780 7.740 1.00 0.00 O ATOM 1059 CB ALA A 67 5.974 -3.979 8.875 1.00 0.00 C ATOM 0 H ALA A 67 4.681 -3.379 10.841 1.00 0.00 H new ATOM 0 HA ALA A 67 6.925 -2.196 9.607 1.00 0.00 H new ATOM 0 HB1 ALA A 67 6.572 -4.021 7.965 1.00 0.00 H new ATOM 0 HB2 ALA A 67 6.428 -4.613 9.637 1.00 0.00 H new ATOM 0 HB3 ALA A 67 4.965 -4.332 8.663 1.00 0.00 H new ATOM 1065 N ASP A 68 4.052 -1.622 8.049 1.00 0.00 N ATOM 1066 CA ASP A 68 3.403 -0.704 7.113 1.00 0.00 C ATOM 1067 C ASP A 68 3.452 0.755 7.602 1.00 0.00 C ATOM 1068 O ASP A 68 3.694 1.641 6.787 1.00 0.00 O ATOM 1069 CB ASP A 68 1.963 -1.150 6.811 1.00 0.00 C ATOM 1070 CG ASP A 68 1.851 -2.285 5.772 1.00 0.00 C ATOM 1071 OD1 ASP A 68 2.852 -2.980 5.463 1.00 0.00 O ATOM 1072 OD2 ASP A 68 0.741 -2.451 5.212 1.00 0.00 O ATOM 0 H ASP A 68 3.415 -2.290 8.483 1.00 0.00 H new ATOM 0 HA ASP A 68 3.968 -0.741 6.181 1.00 0.00 H new ATOM 0 HB2 ASP A 68 1.495 -1.477 7.739 1.00 0.00 H new ATOM 0 HB3 ASP A 68 1.397 -0.290 6.454 1.00 0.00 H new ATOM 1077 N LEU A 69 3.299 1.026 8.907 1.00 0.00 N ATOM 1078 CA LEU A 69 3.446 2.370 9.491 1.00 0.00 C ATOM 1079 C LEU A 69 4.819 2.989 9.196 1.00 0.00 C ATOM 1080 O LEU A 69 4.876 4.097 8.657 1.00 0.00 O ATOM 1081 CB LEU A 69 3.179 2.347 11.007 1.00 0.00 C ATOM 1082 CG LEU A 69 1.691 2.342 11.392 1.00 0.00 C ATOM 1083 CD1 LEU A 69 1.530 1.932 12.855 1.00 0.00 C ATOM 1084 CD2 LEU A 69 1.064 3.731 11.231 1.00 0.00 C ATOM 0 H LEU A 69 3.067 0.310 9.596 1.00 0.00 H new ATOM 0 HA LEU A 69 2.697 3.002 9.014 1.00 0.00 H new ATOM 0 HB2 LEU A 69 3.655 1.464 11.434 1.00 0.00 H new ATOM 0 HB3 LEU A 69 3.656 3.216 11.460 1.00 0.00 H new ATOM 0 HG LEU A 69 1.191 1.636 10.729 1.00 0.00 H new ATOM 0 HD11 LEU A 69 0.472 1.931 13.118 1.00 0.00 H new ATOM 0 HD12 LEU A 69 1.941 0.933 13.000 1.00 0.00 H new ATOM 0 HD13 LEU A 69 2.062 2.639 13.492 1.00 0.00 H new ATOM 0 HD21 LEU A 69 0.012 3.690 11.512 1.00 0.00 H new ATOM 0 HD22 LEU A 69 1.584 4.442 11.874 1.00 0.00 H new ATOM 0 HD23 LEU A 69 1.150 4.051 10.193 1.00 0.00 H new ATOM 1096 N VAL A 70 5.923 2.298 9.522 1.00 0.00 N ATOM 1097 CA VAL A 70 7.273 2.816 9.218 1.00 0.00 C ATOM 1098 C VAL A 70 7.509 2.961 7.710 1.00 0.00 C ATOM 1099 O VAL A 70 8.071 3.965 7.277 1.00 0.00 O ATOM 1100 CB VAL A 70 8.424 2.047 9.896 1.00 0.00 C ATOM 1101 CG1 VAL A 70 8.272 2.075 11.420 1.00 0.00 C ATOM 1102 CG2 VAL A 70 8.587 0.590 9.454 1.00 0.00 C ATOM 0 H VAL A 70 5.913 1.392 9.990 1.00 0.00 H new ATOM 0 HA VAL A 70 7.290 3.811 9.663 1.00 0.00 H new ATOM 0 HB VAL A 70 9.322 2.574 9.573 1.00 0.00 H new ATOM 0 HG11 VAL A 70 9.095 1.526 11.878 1.00 0.00 H new ATOM 0 HG12 VAL A 70 8.286 3.108 11.768 1.00 0.00 H new ATOM 0 HG13 VAL A 70 7.326 1.611 11.700 1.00 0.00 H new ATOM 0 HG21 VAL A 70 9.423 0.139 9.989 1.00 0.00 H new ATOM 0 HG22 VAL A 70 7.674 0.038 9.676 1.00 0.00 H new ATOM 0 HG23 VAL A 70 8.781 0.555 8.382 1.00 0.00 H new ATOM 1112 N ASN A 71 7.030 2.017 6.893 1.00 0.00 N ATOM 1113 CA ASN A 71 7.115 2.083 5.432 1.00 0.00 C ATOM 1114 C ASN A 71 6.349 3.290 4.846 1.00 0.00 C ATOM 1115 O ASN A 71 6.850 3.963 3.945 1.00 0.00 O ATOM 1116 CB ASN A 71 6.610 0.751 4.857 1.00 0.00 C ATOM 1117 CG ASN A 71 6.745 0.690 3.345 1.00 0.00 C ATOM 1118 OD1 ASN A 71 7.837 0.664 2.795 1.00 0.00 O ATOM 1119 ND2 ASN A 71 5.648 0.665 2.621 1.00 0.00 N ATOM 0 H ASN A 71 6.566 1.175 7.233 1.00 0.00 H new ATOM 0 HA ASN A 71 8.155 2.237 5.145 1.00 0.00 H new ATOM 0 HB2 ASN A 71 7.170 -0.071 5.303 1.00 0.00 H new ATOM 0 HB3 ASN A 71 5.565 0.611 5.133 1.00 0.00 H new ATOM 0 HD21 ASN A 71 5.709 0.624 1.604 1.00 0.00 H new ATOM 0 HD22 ASN A 71 4.736 0.687 3.077 1.00 0.00 H new ATOM 1126 N ALA A 72 5.153 3.585 5.363 1.00 0.00 N ATOM 1127 CA ALA A 72 4.331 4.724 4.962 1.00 0.00 C ATOM 1128 C ALA A 72 4.983 6.068 5.331 1.00 0.00 C ATOM 1129 O ALA A 72 5.172 6.916 4.460 1.00 0.00 O ATOM 1130 CB ALA A 72 2.936 4.576 5.582 1.00 0.00 C ATOM 0 H ALA A 72 4.720 3.020 6.093 1.00 0.00 H new ATOM 0 HA ALA A 72 4.240 4.727 3.876 1.00 0.00 H new ATOM 0 HB1 ALA A 72 2.315 5.422 5.288 1.00 0.00 H new ATOM 0 HB2 ALA A 72 2.478 3.651 5.231 1.00 0.00 H new ATOM 0 HB3 ALA A 72 3.022 4.549 6.668 1.00 0.00 H new ATOM 1136 N GLN A 73 5.346 6.280 6.604 1.00 0.00 N ATOM 1137 CA GLN A 73 5.883 7.572 7.069 1.00 0.00 C ATOM 1138 C GLN A 73 7.262 7.940 6.472 1.00 0.00 C ATOM 1139 O GLN A 73 7.615 9.122 6.432 1.00 0.00 O ATOM 1140 CB GLN A 73 5.869 7.635 8.605 1.00 0.00 C ATOM 1141 CG GLN A 73 6.972 6.797 9.271 1.00 0.00 C ATOM 1142 CD GLN A 73 6.858 6.720 10.796 1.00 0.00 C ATOM 1143 OE1 GLN A 73 5.858 7.062 11.415 1.00 0.00 O ATOM 1144 NE2 GLN A 73 7.894 6.268 11.473 1.00 0.00 N ATOM 0 H GLN A 73 5.278 5.572 7.335 1.00 0.00 H new ATOM 0 HA GLN A 73 5.215 8.343 6.685 1.00 0.00 H new ATOM 0 HB2 GLN A 73 5.976 8.674 8.918 1.00 0.00 H new ATOM 0 HB3 GLN A 73 4.899 7.293 8.964 1.00 0.00 H new ATOM 0 HG2 GLN A 73 6.943 5.787 8.863 1.00 0.00 H new ATOM 0 HG3 GLN A 73 7.943 7.219 9.010 1.00 0.00 H new ATOM 0 HE21 GLN A 73 8.738 5.977 10.980 1.00 0.00 H new ATOM 0 HE22 GLN A 73 7.852 6.209 12.490 1.00 0.00 H new ATOM 1153 N LYS A 74 8.020 6.957 5.957 1.00 0.00 N ATOM 1154 CA LYS A 74 9.241 7.157 5.147 1.00 0.00 C ATOM 1155 C LYS A 74 8.989 7.844 3.792 1.00 0.00 C ATOM 1156 O LYS A 74 9.921 8.414 3.222 1.00 0.00 O ATOM 1157 CB LYS A 74 9.928 5.799 4.908 1.00 0.00 C ATOM 1158 CG LYS A 74 10.785 5.330 6.093 1.00 0.00 C ATOM 1159 CD LYS A 74 11.291 3.903 5.838 1.00 0.00 C ATOM 1160 CE LYS A 74 12.233 3.442 6.956 1.00 0.00 C ATOM 1161 NZ LYS A 74 12.755 2.075 6.698 1.00 0.00 N ATOM 0 H LYS A 74 7.796 5.971 6.095 1.00 0.00 H new ATOM 0 HA LYS A 74 9.880 7.828 5.720 1.00 0.00 H new ATOM 0 HB2 LYS A 74 9.167 5.047 4.700 1.00 0.00 H new ATOM 0 HB3 LYS A 74 10.557 5.870 4.020 1.00 0.00 H new ATOM 0 HG2 LYS A 74 11.629 6.005 6.233 1.00 0.00 H new ATOM 0 HG3 LYS A 74 10.199 5.359 7.011 1.00 0.00 H new ATOM 0 HD2 LYS A 74 10.444 3.221 5.768 1.00 0.00 H new ATOM 0 HD3 LYS A 74 11.811 3.864 4.881 1.00 0.00 H new ATOM 0 HE2 LYS A 74 13.065 4.140 7.043 1.00 0.00 H new ATOM 0 HE3 LYS A 74 11.704 3.457 7.909 1.00 0.00 H new ATOM 0 HZ1 LYS A 74 13.389 1.793 7.473 1.00 0.00 H new ATOM 0 HZ2 LYS A 74 11.961 1.406 6.639 1.00 0.00 H new ATOM 0 HZ3 LYS A 74 13.281 2.068 5.801 1.00 0.00 H new ATOM 1175 N ASP A 75 7.755 7.827 3.282 1.00 0.00 N ATOM 1176 CA ASP A 75 7.362 8.343 1.962 1.00 0.00 C ATOM 1177 C ASP A 75 6.319 9.470 2.088 1.00 0.00 C ATOM 1178 O ASP A 75 5.106 9.241 2.134 1.00 0.00 O ATOM 1179 CB ASP A 75 6.886 7.191 1.062 1.00 0.00 C ATOM 1180 CG ASP A 75 8.071 6.475 0.391 1.00 0.00 C ATOM 1181 OD1 ASP A 75 8.659 5.545 0.993 1.00 0.00 O ATOM 1182 OD2 ASP A 75 8.419 6.840 -0.758 1.00 0.00 O ATOM 0 H ASP A 75 6.966 7.437 3.798 1.00 0.00 H new ATOM 0 HA ASP A 75 8.234 8.790 1.485 1.00 0.00 H new ATOM 0 HB2 ASP A 75 6.316 6.476 1.655 1.00 0.00 H new ATOM 0 HB3 ASP A 75 6.213 7.579 0.297 1.00 0.00 H new ATOM 1187 N SER A 76 6.813 10.706 2.151 1.00 0.00 N ATOM 1188 CA SER A 76 6.052 11.960 2.254 1.00 0.00 C ATOM 1189 C SER A 76 6.044 12.755 0.934 1.00 0.00 C ATOM 1190 O SER A 76 6.641 12.343 -0.068 1.00 0.00 O ATOM 1191 CB SER A 76 6.639 12.792 3.403 1.00 0.00 C ATOM 1192 OG SER A 76 8.010 13.079 3.148 1.00 0.00 O ATOM 0 H SER A 76 7.819 10.874 2.130 1.00 0.00 H new ATOM 0 HA SER A 76 5.009 11.721 2.462 1.00 0.00 H new ATOM 0 HB2 SER A 76 6.079 13.721 3.513 1.00 0.00 H new ATOM 0 HB3 SER A 76 6.542 12.248 4.343 1.00 0.00 H new ATOM 0 HG SER A 76 8.375 13.611 3.885 1.00 0.00 H new ATOM 1198 N MET A 77 5.362 13.907 0.922 1.00 0.00 N ATOM 1199 CA MET A 77 5.242 14.832 -0.214 1.00 0.00 C ATOM 1200 C MET A 77 5.566 16.286 0.176 1.00 0.00 C ATOM 1201 O MET A 77 5.653 16.623 1.360 1.00 0.00 O ATOM 1202 CB MET A 77 3.846 14.703 -0.863 1.00 0.00 C ATOM 1203 CG MET A 77 2.656 14.897 0.093 1.00 0.00 C ATOM 1204 SD MET A 77 2.155 13.445 1.070 1.00 0.00 S ATOM 1205 CE MET A 77 1.444 12.399 -0.235 1.00 0.00 C ATOM 0 H MET A 77 4.854 14.236 1.743 1.00 0.00 H new ATOM 0 HA MET A 77 5.990 14.549 -0.955 1.00 0.00 H new ATOM 0 HB2 MET A 77 3.768 15.435 -1.667 1.00 0.00 H new ATOM 0 HB3 MET A 77 3.766 13.717 -1.321 1.00 0.00 H new ATOM 0 HG2 MET A 77 2.901 15.705 0.783 1.00 0.00 H new ATOM 0 HG3 MET A 77 1.798 15.227 -0.493 1.00 0.00 H new ATOM 0 HE1 MET A 77 0.886 11.580 0.219 1.00 0.00 H new ATOM 0 HE2 MET A 77 0.774 12.995 -0.854 1.00 0.00 H new ATOM 0 HE3 MET A 77 2.245 11.994 -0.853 1.00 0.00 H new ATOM 1215 N GLN A 78 5.736 17.152 -0.829 1.00 0.00 N ATOM 1216 CA GLN A 78 6.020 18.588 -0.690 1.00 0.00 C ATOM 1217 C GLN A 78 4.895 19.327 0.060 1.00 0.00 C ATOM 1218 O GLN A 78 3.814 19.560 -0.486 1.00 0.00 O ATOM 1219 CB GLN A 78 6.245 19.210 -2.082 1.00 0.00 C ATOM 1220 CG GLN A 78 7.532 18.735 -2.784 1.00 0.00 C ATOM 1221 CD GLN A 78 8.821 19.205 -2.104 1.00 0.00 C ATOM 1222 OE1 GLN A 78 8.900 20.264 -1.494 1.00 0.00 O ATOM 1223 NE2 GLN A 78 9.889 18.440 -2.183 1.00 0.00 N ATOM 0 H GLN A 78 5.677 16.860 -1.805 1.00 0.00 H new ATOM 0 HA GLN A 78 6.926 18.697 -0.094 1.00 0.00 H new ATOM 0 HB2 GLN A 78 5.390 18.974 -2.716 1.00 0.00 H new ATOM 0 HB3 GLN A 78 6.278 20.295 -1.982 1.00 0.00 H new ATOM 0 HG2 GLN A 78 7.531 17.646 -2.825 1.00 0.00 H new ATOM 0 HG3 GLN A 78 7.525 19.092 -3.814 1.00 0.00 H new ATOM 0 HE21 GLN A 78 9.845 17.554 -2.686 1.00 0.00 H new ATOM 0 HE22 GLN A 78 10.760 18.733 -1.741 1.00 0.00 H new ATOM 1232 N ASP A 79 5.147 19.692 1.318 1.00 0.00 N ATOM 1233 CA ASP A 79 4.238 20.444 2.192 1.00 0.00 C ATOM 1234 C ASP A 79 5.020 21.415 3.094 1.00 0.00 C ATOM 1235 O ASP A 79 6.066 21.058 3.644 1.00 0.00 O ATOM 1236 CB ASP A 79 3.414 19.455 3.031 1.00 0.00 C ATOM 1237 CG ASP A 79 2.381 20.173 3.914 1.00 0.00 C ATOM 1238 OD1 ASP A 79 1.547 20.937 3.371 1.00 0.00 O ATOM 1239 OD2 ASP A 79 2.390 19.967 5.150 1.00 0.00 O ATOM 0 H ASP A 79 6.028 19.463 1.778 1.00 0.00 H new ATOM 0 HA ASP A 79 3.564 21.043 1.580 1.00 0.00 H new ATOM 0 HB2 ASP A 79 2.902 18.756 2.369 1.00 0.00 H new ATOM 0 HB3 ASP A 79 4.083 18.867 3.660 1.00 0.00 H new ATOM 1244 N GLU A 80 4.521 22.643 3.247 1.00 0.00 N ATOM 1245 CA GLU A 80 5.113 23.696 4.084 1.00 0.00 C ATOM 1246 C GLU A 80 4.034 24.570 4.753 1.00 0.00 C ATOM 1247 O GLU A 80 3.086 25.014 4.099 1.00 0.00 O ATOM 1248 CB GLU A 80 6.111 24.549 3.271 1.00 0.00 C ATOM 1249 CG GLU A 80 5.562 25.166 1.974 1.00 0.00 C ATOM 1250 CD GLU A 80 6.628 26.042 1.286 1.00 0.00 C ATOM 1251 OE1 GLU A 80 7.437 25.513 0.485 1.00 0.00 O ATOM 1252 OE2 GLU A 80 6.655 27.274 1.527 1.00 0.00 O ATOM 0 H GLU A 80 3.667 22.945 2.778 1.00 0.00 H new ATOM 0 HA GLU A 80 5.666 23.208 4.886 1.00 0.00 H new ATOM 0 HB2 GLU A 80 6.475 25.355 3.909 1.00 0.00 H new ATOM 0 HB3 GLU A 80 6.971 23.928 3.020 1.00 0.00 H new ATOM 0 HG2 GLU A 80 5.244 24.374 1.296 1.00 0.00 H new ATOM 0 HG3 GLU A 80 4.681 25.767 2.197 1.00 0.00 H new ATOM 1259 N SER A 81 4.172 24.834 6.057 1.00 0.00 N ATOM 1260 CA SER A 81 3.355 25.818 6.791 1.00 0.00 C ATOM 1261 C SER A 81 4.083 26.411 8.009 1.00 0.00 C ATOM 1262 O SER A 81 4.983 25.794 8.583 1.00 0.00 O ATOM 1263 CB SER A 81 2.008 25.206 7.220 1.00 0.00 C ATOM 1264 OG SER A 81 2.170 24.098 8.089 1.00 0.00 O ATOM 0 H SER A 81 4.863 24.366 6.644 1.00 0.00 H new ATOM 0 HA SER A 81 3.170 26.639 6.098 1.00 0.00 H new ATOM 0 HB2 SER A 81 1.407 25.968 7.716 1.00 0.00 H new ATOM 0 HB3 SER A 81 1.456 24.892 6.334 1.00 0.00 H new ATOM 0 HG SER A 81 1.290 23.744 8.336 1.00 0.00 H new ATOM 1270 N SER A 82 3.679 27.615 8.425 1.00 0.00 N ATOM 1271 CA SER A 82 4.256 28.370 9.550 1.00 0.00 C ATOM 1272 C SER A 82 3.196 28.633 10.628 1.00 0.00 C ATOM 1273 O SER A 82 2.488 29.641 10.589 1.00 0.00 O ATOM 1274 CB SER A 82 4.898 29.680 9.065 1.00 0.00 C ATOM 1275 OG SER A 82 5.990 29.423 8.193 1.00 0.00 O ATOM 0 H SER A 82 2.912 28.113 7.973 1.00 0.00 H new ATOM 0 HA SER A 82 5.044 27.764 9.997 1.00 0.00 H new ATOM 0 HB2 SER A 82 4.152 30.285 8.550 1.00 0.00 H new ATOM 0 HB3 SER A 82 5.242 30.259 9.922 1.00 0.00 H new ATOM 0 HG SER A 82 6.380 30.272 7.897 1.00 0.00 H new ATOM 1281 N GLN A 83 3.075 27.702 11.582 1.00 0.00 N ATOM 1282 CA GLN A 83 2.088 27.723 12.678 1.00 0.00 C ATOM 1283 C GLN A 83 2.708 27.789 14.092 1.00 0.00 C ATOM 1284 O GLN A 83 1.988 27.727 15.092 1.00 0.00 O ATOM 1285 CB GLN A 83 1.108 26.544 12.519 1.00 0.00 C ATOM 1286 CG GLN A 83 1.764 25.152 12.607 1.00 0.00 C ATOM 1287 CD GLN A 83 0.727 24.056 12.846 1.00 0.00 C ATOM 1288 OE1 GLN A 83 0.614 23.491 13.926 1.00 0.00 O ATOM 1289 NE2 GLN A 83 -0.083 23.716 11.866 1.00 0.00 N ATOM 0 H GLN A 83 3.681 26.883 11.617 1.00 0.00 H new ATOM 0 HA GLN A 83 1.536 28.659 12.591 1.00 0.00 H new ATOM 0 HB2 GLN A 83 0.340 26.619 13.289 1.00 0.00 H new ATOM 0 HB3 GLN A 83 0.604 26.634 11.557 1.00 0.00 H new ATOM 0 HG2 GLN A 83 2.306 24.946 11.684 1.00 0.00 H new ATOM 0 HG3 GLN A 83 2.495 25.144 13.415 1.00 0.00 H new ATOM 0 HE21 GLN A 83 -0.006 24.174 10.958 1.00 0.00 H new ATOM 0 HE22 GLN A 83 -0.788 22.994 12.014 1.00 0.00 H new ATOM 1298 N THR A 84 4.036 27.899 14.199 1.00 0.00 N ATOM 1299 CA THR A 84 4.776 28.009 15.473 1.00 0.00 C ATOM 1300 C THR A 84 4.472 29.314 16.224 1.00 0.00 C ATOM 1301 O THR A 84 4.340 30.381 15.617 1.00 0.00 O ATOM 1302 CB THR A 84 6.296 27.913 15.233 1.00 0.00 C ATOM 1303 OG1 THR A 84 6.712 28.760 14.177 1.00 0.00 O ATOM 1304 CG2 THR A 84 6.713 26.494 14.849 1.00 0.00 C ATOM 0 H THR A 84 4.648 27.915 13.383 1.00 0.00 H new ATOM 0 HA THR A 84 4.441 27.176 16.091 1.00 0.00 H new ATOM 0 HB THR A 84 6.763 28.212 16.171 1.00 0.00 H new ATOM 0 HG1 THR A 84 7.680 28.676 14.053 1.00 0.00 H new ATOM 0 HG21 THR A 84 7.790 26.463 14.687 1.00 0.00 H new ATOM 0 HG22 THR A 84 6.446 25.807 15.652 1.00 0.00 H new ATOM 0 HG23 THR A 84 6.200 26.199 13.934 1.00 0.00 H new ATOM 1312 N SER A 85 4.406 29.243 17.557 1.00 0.00 N ATOM 1313 CA SER A 85 4.228 30.391 18.463 1.00 0.00 C ATOM 1314 C SER A 85 4.931 30.155 19.809 1.00 0.00 C ATOM 1315 O SER A 85 4.728 29.131 20.469 1.00 0.00 O ATOM 1316 CB SER A 85 2.735 30.707 18.663 1.00 0.00 C ATOM 1317 OG SER A 85 1.985 29.576 19.088 1.00 0.00 O ATOM 0 H SER A 85 4.477 28.356 18.056 1.00 0.00 H new ATOM 0 HA SER A 85 4.695 31.259 17.997 1.00 0.00 H new ATOM 0 HB2 SER A 85 2.632 31.503 19.400 1.00 0.00 H new ATOM 0 HB3 SER A 85 2.319 31.083 17.728 1.00 0.00 H new ATOM 0 HG SER A 85 1.045 29.830 19.202 1.00 0.00 H new ATOM 1323 N LEU A 86 5.806 31.086 20.207 1.00 0.00 N ATOM 1324 CA LEU A 86 6.527 31.052 21.487 1.00 0.00 C ATOM 1325 C LEU A 86 5.647 31.598 22.631 1.00 0.00 C ATOM 1326 O LEU A 86 4.766 32.434 22.405 1.00 0.00 O ATOM 1327 CB LEU A 86 7.841 31.860 21.381 1.00 0.00 C ATOM 1328 CG LEU A 86 8.943 31.229 20.500 1.00 0.00 C ATOM 1329 CD1 LEU A 86 8.727 31.431 18.996 1.00 0.00 C ATOM 1330 CD2 LEU A 86 10.294 31.862 20.845 1.00 0.00 C ATOM 0 H LEU A 86 6.038 31.900 19.638 1.00 0.00 H new ATOM 0 HA LEU A 86 6.770 30.014 21.716 1.00 0.00 H new ATOM 0 HB2 LEU A 86 7.608 32.849 20.987 1.00 0.00 H new ATOM 0 HB3 LEU A 86 8.241 32.003 22.385 1.00 0.00 H new ATOM 0 HG LEU A 86 8.911 30.160 20.709 1.00 0.00 H new ATOM 0 HD11 LEU A 86 9.541 30.960 18.445 1.00 0.00 H new ATOM 0 HD12 LEU A 86 7.780 30.979 18.701 1.00 0.00 H new ATOM 0 HD13 LEU A 86 8.706 32.497 18.771 1.00 0.00 H new ATOM 0 HD21 LEU A 86 11.073 31.418 20.225 1.00 0.00 H new ATOM 0 HD22 LEU A 86 10.251 32.935 20.660 1.00 0.00 H new ATOM 0 HD23 LEU A 86 10.522 31.684 21.896 1.00 0.00 H new ATOM 1342 N GLN A 87 5.912 31.157 23.866 1.00 0.00 N ATOM 1343 CA GLN A 87 5.219 31.598 25.091 1.00 0.00 C ATOM 1344 C GLN A 87 6.198 31.782 26.267 1.00 0.00 C ATOM 1345 O GLN A 87 6.404 32.907 26.731 1.00 0.00 O ATOM 1346 CB GLN A 87 4.088 30.614 25.460 1.00 0.00 C ATOM 1347 CG GLN A 87 2.929 30.610 24.447 1.00 0.00 C ATOM 1348 CD GLN A 87 1.744 29.754 24.904 1.00 0.00 C ATOM 1349 OE1 GLN A 87 1.883 28.702 25.516 1.00 0.00 O ATOM 1350 NE2 GLN A 87 0.524 30.169 24.630 1.00 0.00 N ATOM 0 H GLN A 87 6.636 30.462 24.051 1.00 0.00 H new ATOM 0 HA GLN A 87 4.775 32.572 24.887 1.00 0.00 H new ATOM 0 HB2 GLN A 87 4.501 29.608 25.533 1.00 0.00 H new ATOM 0 HB3 GLN A 87 3.699 30.871 26.445 1.00 0.00 H new ATOM 0 HG2 GLN A 87 2.591 31.633 24.285 1.00 0.00 H new ATOM 0 HG3 GLN A 87 3.292 30.238 23.489 1.00 0.00 H new ATOM 0 HE21 GLN A 87 0.384 31.042 24.121 1.00 0.00 H new ATOM 0 HE22 GLN A 87 -0.281 29.617 24.926 1.00 0.00 H new ATOM 1359 N LYS A 88 6.806 30.685 26.743 1.00 0.00 N ATOM 1360 CA LYS A 88 7.779 30.621 27.854 1.00 0.00 C ATOM 1361 C LYS A 88 8.974 29.720 27.509 1.00 0.00 C ATOM 1362 O LYS A 88 8.951 28.987 26.519 1.00 0.00 O ATOM 1363 CB LYS A 88 7.062 30.135 29.135 1.00 0.00 C ATOM 1364 CG LYS A 88 6.119 31.164 29.785 1.00 0.00 C ATOM 1365 CD LYS A 88 6.876 32.344 30.422 1.00 0.00 C ATOM 1366 CE LYS A 88 5.943 33.372 31.079 1.00 0.00 C ATOM 1367 NZ LYS A 88 5.256 32.838 32.285 1.00 0.00 N ATOM 0 H LYS A 88 6.624 29.764 26.343 1.00 0.00 H new ATOM 0 HA LYS A 88 8.180 31.620 28.026 1.00 0.00 H new ATOM 0 HB2 LYS A 88 6.488 29.240 28.894 1.00 0.00 H new ATOM 0 HB3 LYS A 88 7.816 29.843 29.866 1.00 0.00 H new ATOM 0 HG2 LYS A 88 5.429 31.544 29.032 1.00 0.00 H new ATOM 0 HG3 LYS A 88 5.518 30.669 30.548 1.00 0.00 H new ATOM 0 HD2 LYS A 88 7.570 31.961 31.170 1.00 0.00 H new ATOM 0 HD3 LYS A 88 7.473 32.840 29.657 1.00 0.00 H new ATOM 0 HE2 LYS A 88 6.520 34.255 31.356 1.00 0.00 H new ATOM 0 HE3 LYS A 88 5.196 33.694 30.353 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 4.653 33.578 32.697 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 4.669 32.022 32.017 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 5.965 32.540 32.985 1.00 0.00 H new ATOM 1381 N GLU A 89 10.011 29.761 28.345 1.00 0.00 N ATOM 1382 CA GLU A 89 11.305 29.082 28.150 1.00 0.00 C ATOM 1383 C GLU A 89 11.570 28.060 29.277 1.00 0.00 C ATOM 1384 O GLU A 89 12.554 28.147 30.014 1.00 0.00 O ATOM 1385 CB GLU A 89 12.426 30.134 28.016 1.00 0.00 C ATOM 1386 CG GLU A 89 12.205 31.109 26.847 1.00 0.00 C ATOM 1387 CD GLU A 89 13.419 32.042 26.664 1.00 0.00 C ATOM 1388 OE1 GLU A 89 13.607 32.977 27.479 1.00 0.00 O ATOM 1389 OE2 GLU A 89 14.192 31.859 25.691 1.00 0.00 O ATOM 0 H GLU A 89 9.977 30.290 29.217 1.00 0.00 H new ATOM 0 HA GLU A 89 11.281 28.508 27.224 1.00 0.00 H new ATOM 0 HB2 GLU A 89 12.497 30.700 28.945 1.00 0.00 H new ATOM 0 HB3 GLU A 89 13.380 29.624 27.880 1.00 0.00 H new ATOM 0 HG2 GLU A 89 12.033 30.547 25.929 1.00 0.00 H new ATOM 0 HG3 GLU A 89 11.310 31.704 27.030 1.00 0.00 H new ATOM 1396 N ILE A 90 10.645 27.103 29.444 1.00 0.00 N ATOM 1397 CA ILE A 90 10.599 26.132 30.554 1.00 0.00 C ATOM 1398 C ILE A 90 10.468 24.702 29.995 1.00 0.00 C ATOM 1399 O ILE A 90 9.359 24.206 29.772 1.00 0.00 O ATOM 1400 CB ILE A 90 9.477 26.483 31.567 1.00 0.00 C ATOM 1401 CG1 ILE A 90 9.552 27.955 32.050 1.00 0.00 C ATOM 1402 CG2 ILE A 90 9.551 25.530 32.778 1.00 0.00 C ATOM 1403 CD1 ILE A 90 8.391 28.387 32.953 1.00 0.00 C ATOM 0 H ILE A 90 9.877 26.977 28.785 1.00 0.00 H new ATOM 0 HA ILE A 90 11.535 26.185 31.111 1.00 0.00 H new ATOM 0 HB ILE A 90 8.525 26.361 31.051 1.00 0.00 H new ATOM 0 HG12 ILE A 90 10.488 28.100 32.589 1.00 0.00 H new ATOM 0 HG13 ILE A 90 9.581 28.609 31.179 1.00 0.00 H new ATOM 0 HG21 ILE A 90 8.761 25.780 33.487 1.00 0.00 H new ATOM 0 HG22 ILE A 90 9.423 24.502 32.440 1.00 0.00 H new ATOM 0 HG23 ILE A 90 10.521 25.634 33.264 1.00 0.00 H new ATOM 0 HD11 ILE A 90 8.524 29.429 33.243 1.00 0.00 H new ATOM 0 HD12 ILE A 90 7.450 28.278 32.413 1.00 0.00 H new ATOM 0 HD13 ILE A 90 8.372 27.761 33.845 1.00 0.00 H new ATOM 1415 N SER A 91 11.609 24.045 29.754 1.00 0.00 N ATOM 1416 CA SER A 91 11.712 22.678 29.211 1.00 0.00 C ATOM 1417 C SER A 91 12.922 21.931 29.791 1.00 0.00 C ATOM 1418 O SER A 91 14.059 22.157 29.373 1.00 0.00 O ATOM 1419 CB SER A 91 11.814 22.712 27.676 1.00 0.00 C ATOM 1420 OG SER A 91 10.606 23.150 27.071 1.00 0.00 O ATOM 0 H SER A 91 12.521 24.463 29.937 1.00 0.00 H new ATOM 0 HA SER A 91 10.807 22.144 29.501 1.00 0.00 H new ATOM 0 HB2 SER A 91 12.628 23.375 27.382 1.00 0.00 H new ATOM 0 HB3 SER A 91 12.064 21.717 27.307 1.00 0.00 H new ATOM 0 HG SER A 91 10.713 23.159 26.097 1.00 0.00 H new ATOM 1426 N THR A 92 12.694 21.021 30.746 1.00 0.00 N ATOM 1427 CA THR A 92 13.760 20.223 31.395 1.00 0.00 C ATOM 1428 C THR A 92 14.537 19.311 30.428 1.00 0.00 C ATOM 1429 O THR A 92 15.695 18.987 30.682 1.00 0.00 O ATOM 1430 CB THR A 92 13.194 19.425 32.586 1.00 0.00 C ATOM 1431 OG1 THR A 92 14.230 18.948 33.421 1.00 0.00 O ATOM 1432 CG2 THR A 92 12.308 18.238 32.194 1.00 0.00 C ATOM 0 H THR A 92 11.760 20.811 31.098 1.00 0.00 H new ATOM 0 HA THR A 92 14.492 20.941 31.764 1.00 0.00 H new ATOM 0 HB THR A 92 12.565 20.142 33.114 1.00 0.00 H new ATOM 0 HG1 THR A 92 13.843 18.447 34.169 1.00 0.00 H new ATOM 0 HG21 THR A 92 11.954 17.735 33.094 1.00 0.00 H new ATOM 0 HG22 THR A 92 11.454 18.596 31.619 1.00 0.00 H new ATOM 0 HG23 THR A 92 12.885 17.538 31.590 1.00 0.00 H new ATOM 1440 N GLU A 93 13.942 18.925 29.293 1.00 0.00 N ATOM 1441 CA GLU A 93 14.631 18.194 28.214 1.00 0.00 C ATOM 1442 C GLU A 93 15.538 19.101 27.361 1.00 0.00 C ATOM 1443 O GLU A 93 16.562 18.649 26.846 1.00 0.00 O ATOM 1444 CB GLU A 93 13.593 17.521 27.299 1.00 0.00 C ATOM 1445 CG GLU A 93 12.848 16.354 27.963 1.00 0.00 C ATOM 1446 CD GLU A 93 13.784 15.166 28.268 1.00 0.00 C ATOM 1447 OE1 GLU A 93 14.213 14.466 27.317 1.00 0.00 O ATOM 1448 OE2 GLU A 93 14.092 14.914 29.458 1.00 0.00 O ATOM 0 H GLU A 93 12.959 19.111 29.092 1.00 0.00 H new ATOM 0 HA GLU A 93 15.267 17.450 28.693 1.00 0.00 H new ATOM 0 HB2 GLU A 93 12.867 18.268 26.977 1.00 0.00 H new ATOM 0 HB3 GLU A 93 14.094 17.157 26.402 1.00 0.00 H new ATOM 0 HG2 GLU A 93 12.387 16.699 28.889 1.00 0.00 H new ATOM 0 HG3 GLU A 93 12.041 16.021 27.310 1.00 0.00 H new ATOM 1455 N GLU A 94 15.192 20.385 27.210 1.00 0.00 N ATOM 1456 CA GLU A 94 15.974 21.357 26.432 1.00 0.00 C ATOM 1457 C GLU A 94 17.180 21.903 27.214 1.00 0.00 C ATOM 1458 O GLU A 94 18.181 22.280 26.605 1.00 0.00 O ATOM 1459 CB GLU A 94 15.055 22.501 25.967 1.00 0.00 C ATOM 1460 CG GLU A 94 15.707 23.377 24.885 1.00 0.00 C ATOM 1461 CD GLU A 94 14.730 24.410 24.287 1.00 0.00 C ATOM 1462 OE1 GLU A 94 14.072 25.159 25.049 1.00 0.00 O ATOM 1463 OE2 GLU A 94 14.640 24.506 23.039 1.00 0.00 O ATOM 0 H GLU A 94 14.352 20.784 27.629 1.00 0.00 H new ATOM 0 HA GLU A 94 16.381 20.840 25.563 1.00 0.00 H new ATOM 0 HB2 GLU A 94 14.126 22.082 25.580 1.00 0.00 H new ATOM 0 HB3 GLU A 94 14.792 23.122 26.823 1.00 0.00 H new ATOM 0 HG2 GLU A 94 16.563 23.898 25.313 1.00 0.00 H new ATOM 0 HG3 GLU A 94 16.088 22.739 24.087 1.00 0.00 H new ATOM 1470 N GLN A 95 17.136 21.907 28.554 1.00 0.00 N ATOM 1471 CA GLN A 95 18.204 22.465 29.402 1.00 0.00 C ATOM 1472 C GLN A 95 19.579 21.787 29.216 1.00 0.00 C ATOM 1473 O GLN A 95 20.608 22.384 29.527 1.00 0.00 O ATOM 1474 CB GLN A 95 17.739 22.521 30.874 1.00 0.00 C ATOM 1475 CG GLN A 95 17.952 21.238 31.703 1.00 0.00 C ATOM 1476 CD GLN A 95 19.318 21.138 32.394 1.00 0.00 C ATOM 1477 OE1 GLN A 95 19.933 22.116 32.799 1.00 0.00 O ATOM 1478 NE2 GLN A 95 19.843 19.946 32.581 1.00 0.00 N ATOM 0 H GLN A 95 16.355 21.521 29.085 1.00 0.00 H new ATOM 0 HA GLN A 95 18.381 23.487 29.066 1.00 0.00 H new ATOM 0 HB2 GLN A 95 18.263 23.339 31.368 1.00 0.00 H new ATOM 0 HB3 GLN A 95 16.677 22.767 30.889 1.00 0.00 H new ATOM 0 HG2 GLN A 95 17.172 21.179 32.462 1.00 0.00 H new ATOM 0 HG3 GLN A 95 17.827 20.375 31.049 1.00 0.00 H new ATOM 0 HE21 GLN A 95 19.351 19.115 32.253 1.00 0.00 H new ATOM 0 HE22 GLN A 95 20.742 19.853 33.054 1.00 0.00 H new ATOM 1487 N LEU A 96 19.627 20.585 28.629 1.00 0.00 N ATOM 1488 CA LEU A 96 20.858 19.911 28.189 1.00 0.00 C ATOM 1489 C LEU A 96 21.658 20.747 27.164 1.00 0.00 C ATOM 1490 O LEU A 96 22.891 20.686 27.144 1.00 0.00 O ATOM 1491 CB LEU A 96 20.496 18.525 27.602 1.00 0.00 C ATOM 1492 CG LEU A 96 20.181 17.381 28.590 1.00 0.00 C ATOM 1493 CD1 LEU A 96 21.391 17.018 29.455 1.00 0.00 C ATOM 1494 CD2 LEU A 96 18.998 17.655 29.520 1.00 0.00 C ATOM 0 H LEU A 96 18.787 20.037 28.441 1.00 0.00 H new ATOM 0 HA LEU A 96 21.505 19.790 29.058 1.00 0.00 H new ATOM 0 HB2 LEU A 96 19.630 18.653 26.952 1.00 0.00 H new ATOM 0 HB3 LEU A 96 21.324 18.203 26.971 1.00 0.00 H new ATOM 0 HG LEU A 96 19.912 16.548 27.940 1.00 0.00 H new ATOM 0 HD11 LEU A 96 21.123 16.209 30.135 1.00 0.00 H new ATOM 0 HD12 LEU A 96 22.213 16.697 28.815 1.00 0.00 H new ATOM 0 HD13 LEU A 96 21.700 17.889 30.032 1.00 0.00 H new ATOM 0 HD21 LEU A 96 18.848 16.800 30.179 1.00 0.00 H new ATOM 0 HD22 LEU A 96 19.203 18.543 30.118 1.00 0.00 H new ATOM 0 HD23 LEU A 96 18.098 17.818 28.926 1.00 0.00 H new ATOM 1506 N ARG A 97 20.986 21.582 26.355 1.00 0.00 N ATOM 1507 CA ARG A 97 21.607 22.539 25.415 1.00 0.00 C ATOM 1508 C ARG A 97 22.322 23.708 26.111 1.00 0.00 C ATOM 1509 O ARG A 97 23.185 24.336 25.499 1.00 0.00 O ATOM 1510 CB ARG A 97 20.553 23.097 24.441 1.00 0.00 C ATOM 1511 CG ARG A 97 19.899 22.026 23.553 1.00 0.00 C ATOM 1512 CD ARG A 97 18.914 22.687 22.580 1.00 0.00 C ATOM 1513 NE ARG A 97 18.315 21.709 21.652 1.00 0.00 N ATOM 1514 CZ ARG A 97 17.397 21.950 20.732 1.00 0.00 C ATOM 1515 NH1 ARG A 97 16.840 23.121 20.597 1.00 0.00 N ATOM 1516 NH2 ARG A 97 17.016 21.010 19.915 1.00 0.00 N ATOM 0 H ARG A 97 19.967 21.614 26.334 1.00 0.00 H new ATOM 0 HA ARG A 97 22.366 21.974 24.873 1.00 0.00 H new ATOM 0 HB2 ARG A 97 19.776 23.605 25.013 1.00 0.00 H new ATOM 0 HB3 ARG A 97 21.022 23.847 23.804 1.00 0.00 H new ATOM 0 HG2 ARG A 97 20.665 21.484 22.998 1.00 0.00 H new ATOM 0 HG3 ARG A 97 19.378 21.296 24.172 1.00 0.00 H new ATOM 0 HD2 ARG A 97 18.124 23.182 23.144 1.00 0.00 H new ATOM 0 HD3 ARG A 97 19.430 23.459 22.010 1.00 0.00 H new ATOM 0 HE ARG A 97 18.644 20.746 21.728 1.00 0.00 H new ATOM 0 HH11 ARG A 97 17.109 23.888 21.213 1.00 0.00 H new ATOM 0 HH12 ARG A 97 16.135 23.270 19.875 1.00 0.00 H new ATOM 0 HH21 ARG A 97 17.427 20.079 19.982 1.00 0.00 H new ATOM 0 HH22 ARG A 97 16.307 21.205 19.208 1.00 0.00 H new ATOM 1530 N ARG A 98 22.001 23.998 27.381 1.00 0.00 N ATOM 1531 CA ARG A 98 22.717 24.987 28.215 1.00 0.00 C ATOM 1532 C ARG A 98 24.146 24.522 28.516 1.00 0.00 C ATOM 1533 O ARG A 98 25.083 25.318 28.456 1.00 0.00 O ATOM 1534 CB ARG A 98 21.927 25.245 29.513 1.00 0.00 C ATOM 1535 CG ARG A 98 22.375 26.530 30.228 1.00 0.00 C ATOM 1536 CD ARG A 98 21.732 26.683 31.616 1.00 0.00 C ATOM 1537 NE ARG A 98 20.256 26.736 31.571 1.00 0.00 N ATOM 1538 CZ ARG A 98 19.485 27.778 31.306 1.00 0.00 C ATOM 1539 NH1 ARG A 98 19.973 28.944 30.991 1.00 0.00 N ATOM 1540 NH2 ARG A 98 18.188 27.664 31.352 1.00 0.00 N ATOM 0 H ARG A 98 21.226 23.548 27.868 1.00 0.00 H new ATOM 0 HA ARG A 98 22.792 25.924 27.663 1.00 0.00 H new ATOM 0 HB2 ARG A 98 20.864 25.314 29.280 1.00 0.00 H new ATOM 0 HB3 ARG A 98 22.052 24.396 30.185 1.00 0.00 H new ATOM 0 HG2 ARG A 98 23.460 26.525 30.332 1.00 0.00 H new ATOM 0 HG3 ARG A 98 22.117 27.393 29.614 1.00 0.00 H new ATOM 0 HD2 ARG A 98 22.040 25.849 32.246 1.00 0.00 H new ATOM 0 HD3 ARG A 98 22.108 27.592 32.085 1.00 0.00 H new ATOM 0 HE ARG A 98 19.771 25.861 31.769 1.00 0.00 H new ATOM 0 HH11 ARG A 98 20.983 29.078 30.942 1.00 0.00 H new ATOM 0 HH12 ARG A 98 19.345 29.723 30.794 1.00 0.00 H new ATOM 0 HH21 ARG A 98 17.763 26.769 31.593 1.00 0.00 H new ATOM 0 HH22 ARG A 98 17.598 28.470 31.147 1.00 0.00 H new ATOM 1554 N LEU A 99 24.305 23.227 28.808 1.00 0.00 N ATOM 1555 CA LEU A 99 25.592 22.551 28.999 1.00 0.00 C ATOM 1556 C LEU A 99 26.334 22.423 27.656 1.00 0.00 C ATOM 1557 O LEU A 99 27.417 22.985 27.489 1.00 0.00 O ATOM 1558 CB LEU A 99 25.381 21.171 29.658 1.00 0.00 C ATOM 1559 CG LEU A 99 25.152 21.189 31.184 1.00 0.00 C ATOM 1560 CD1 LEU A 99 23.878 21.916 31.619 1.00 0.00 C ATOM 1561 CD2 LEU A 99 25.061 19.748 31.692 1.00 0.00 C ATOM 0 H LEU A 99 23.511 22.597 28.922 1.00 0.00 H new ATOM 0 HA LEU A 99 26.210 23.150 29.667 1.00 0.00 H new ATOM 0 HB2 LEU A 99 24.524 20.690 29.186 1.00 0.00 H new ATOM 0 HB3 LEU A 99 26.252 20.550 29.447 1.00 0.00 H new ATOM 0 HG LEU A 99 25.997 21.732 31.607 1.00 0.00 H new ATOM 0 HD11 LEU A 99 23.793 21.882 32.705 1.00 0.00 H new ATOM 0 HD12 LEU A 99 23.921 22.954 31.290 1.00 0.00 H new ATOM 0 HD13 LEU A 99 23.011 21.430 31.172 1.00 0.00 H new ATOM 0 HD21 LEU A 99 24.899 19.752 32.770 1.00 0.00 H new ATOM 0 HD22 LEU A 99 24.230 19.241 31.202 1.00 0.00 H new ATOM 0 HD23 LEU A 99 25.989 19.223 31.466 1.00 0.00 H new ATOM 1573 N GLN A 100 25.749 21.702 26.691 1.00 0.00 N ATOM 1574 CA GLN A 100 26.309 21.515 25.346 1.00 0.00 C ATOM 1575 C GLN A 100 25.855 22.652 24.409 1.00 0.00 C ATOM 1576 O GLN A 100 25.014 22.471 23.526 1.00 0.00 O ATOM 1577 CB GLN A 100 25.984 20.090 24.850 1.00 0.00 C ATOM 1578 CG GLN A 100 26.944 19.575 23.759 1.00 0.00 C ATOM 1579 CD GLN A 100 26.648 20.101 22.354 1.00 0.00 C ATOM 1580 OE1 GLN A 100 25.713 19.676 21.684 1.00 0.00 O ATOM 1581 NE2 GLN A 100 27.443 21.009 21.829 1.00 0.00 N ATOM 0 H GLN A 100 24.858 21.224 26.825 1.00 0.00 H new ATOM 0 HA GLN A 100 27.397 21.587 25.363 1.00 0.00 H new ATOM 0 HB2 GLN A 100 26.012 19.405 25.698 1.00 0.00 H new ATOM 0 HB3 GLN A 100 24.966 20.074 24.461 1.00 0.00 H new ATOM 0 HG2 GLN A 100 27.963 19.852 24.030 1.00 0.00 H new ATOM 0 HG3 GLN A 100 26.903 18.486 23.742 1.00 0.00 H new ATOM 0 HE21 GLN A 100 28.226 21.375 22.370 1.00 0.00 H new ATOM 0 HE22 GLN A 100 27.276 21.347 20.881 1.00 0.00 H new ATOM 1590 N GLU A 101 26.401 23.850 24.634 1.00 0.00 N ATOM 1591 CA GLU A 101 26.168 25.045 23.807 1.00 0.00 C ATOM 1592 C GLU A 101 26.881 24.985 22.435 1.00 0.00 C ATOM 1593 O GLU A 101 27.717 24.113 22.184 1.00 0.00 O ATOM 1594 CB GLU A 101 26.552 26.310 24.601 1.00 0.00 C ATOM 1595 CG GLU A 101 28.054 26.440 24.897 1.00 0.00 C ATOM 1596 CD GLU A 101 28.345 27.696 25.742 1.00 0.00 C ATOM 1597 OE1 GLU A 101 28.289 28.828 25.199 1.00 0.00 O ATOM 1598 OE2 GLU A 101 28.647 27.568 26.954 1.00 0.00 O ATOM 0 H GLU A 101 27.034 24.024 25.415 1.00 0.00 H new ATOM 0 HA GLU A 101 25.104 25.082 23.574 1.00 0.00 H new ATOM 0 HB2 GLU A 101 26.226 27.188 24.043 1.00 0.00 H new ATOM 0 HB3 GLU A 101 26.006 26.312 25.545 1.00 0.00 H new ATOM 0 HG2 GLU A 101 28.402 25.553 25.426 1.00 0.00 H new ATOM 0 HG3 GLU A 101 28.610 26.491 23.961 1.00 0.00 H new ATOM 1605 N GLU A 102 26.563 25.921 21.535 1.00 0.00 N ATOM 1606 CA GLU A 102 27.104 25.997 20.169 1.00 0.00 C ATOM 1607 C GLU A 102 28.638 26.190 20.137 1.00 0.00 C ATOM 1608 O GLU A 102 29.158 27.262 20.466 1.00 0.00 O ATOM 1609 CB GLU A 102 26.361 27.094 19.386 1.00 0.00 C ATOM 1610 CG GLU A 102 26.704 27.076 17.890 1.00 0.00 C ATOM 1611 CD GLU A 102 25.806 28.055 17.104 1.00 0.00 C ATOM 1612 OE1 GLU A 102 26.032 29.288 17.165 1.00 0.00 O ATOM 1613 OE2 GLU A 102 24.858 27.598 16.419 1.00 0.00 O ATOM 0 H GLU A 102 25.902 26.670 21.741 1.00 0.00 H new ATOM 0 HA GLU A 102 26.931 25.037 19.682 1.00 0.00 H new ATOM 0 HB2 GLU A 102 25.286 26.962 19.512 1.00 0.00 H new ATOM 0 HB3 GLU A 102 26.614 28.069 19.803 1.00 0.00 H new ATOM 0 HG2 GLU A 102 27.751 27.345 17.750 1.00 0.00 H new ATOM 0 HG3 GLU A 102 26.579 26.067 17.497 1.00 0.00 H new ATOM 1620 N LYS A 103 29.369 25.131 19.756 1.00 0.00 N ATOM 1621 CA LYS A 103 30.841 25.068 19.670 1.00 0.00 C ATOM 1622 C LYS A 103 31.435 26.001 18.603 1.00 0.00 C ATOM 1623 O LYS A 103 32.471 26.628 18.848 1.00 0.00 O ATOM 1624 CB LYS A 103 31.229 23.591 19.448 1.00 0.00 C ATOM 1625 CG LYS A 103 32.738 23.289 19.373 1.00 0.00 C ATOM 1626 CD LYS A 103 33.307 23.342 17.942 1.00 0.00 C ATOM 1627 CE LYS A 103 34.748 22.816 17.863 1.00 0.00 C ATOM 1628 NZ LYS A 103 35.718 23.702 18.558 1.00 0.00 N ATOM 0 H LYS A 103 28.930 24.251 19.486 1.00 0.00 H new ATOM 0 HA LYS A 103 31.271 25.435 20.602 1.00 0.00 H new ATOM 0 HB2 LYS A 103 30.801 22.999 20.257 1.00 0.00 H new ATOM 0 HB3 LYS A 103 30.765 23.250 18.523 1.00 0.00 H new ATOM 0 HG2 LYS A 103 33.275 24.005 19.995 1.00 0.00 H new ATOM 0 HG3 LYS A 103 32.924 22.300 19.792 1.00 0.00 H new ATOM 0 HD2 LYS A 103 32.672 22.754 17.280 1.00 0.00 H new ATOM 0 HD3 LYS A 103 33.278 24.370 17.581 1.00 0.00 H new ATOM 0 HE2 LYS A 103 34.792 21.820 18.303 1.00 0.00 H new ATOM 0 HE3 LYS A 103 35.038 22.716 16.817 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 36.675 23.302 18.475 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 35.699 24.647 18.123 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 35.461 23.778 19.563 1.00 0.00 H new ATOM 1642 N LEU A 104 30.809 26.058 17.422 1.00 0.00 N ATOM 1643 CA LEU A 104 31.220 26.848 16.245 1.00 0.00 C ATOM 1644 C LEU A 104 31.239 28.370 16.508 1.00 0.00 C ATOM 1645 O LEU A 104 32.241 29.020 16.130 1.00 0.00 O ATOM 1646 CB LEU A 104 30.316 26.469 15.048 1.00 0.00 C ATOM 1647 CG LEU A 104 30.622 25.094 14.424 1.00 0.00 C ATOM 1648 CD1 LEU A 104 29.486 24.683 13.490 1.00 0.00 C ATOM 1649 CD2 LEU A 104 31.915 25.125 13.607 1.00 0.00 C ATOM 1650 OXT LEU A 104 30.253 28.910 17.059 1.00 0.00 O ATOM 0 H LEU A 104 29.956 25.527 17.247 1.00 0.00 H new ATOM 0 HA LEU A 104 32.254 26.599 16.009 1.00 0.00 H new ATOM 0 HB2 LEU A 104 29.277 26.481 15.376 1.00 0.00 H new ATOM 0 HB3 LEU A 104 30.416 27.234 14.278 1.00 0.00 H new ATOM 0 HG LEU A 104 30.730 24.383 15.243 1.00 0.00 H new ATOM 0 HD11 LEU A 104 29.709 23.710 13.052 1.00 0.00 H new ATOM 0 HD12 LEU A 104 28.555 24.623 14.054 1.00 0.00 H new ATOM 0 HD13 LEU A 104 29.382 25.423 12.696 1.00 0.00 H new ATOM 0 HD21 LEU A 104 32.100 24.139 13.181 1.00 0.00 H new ATOM 0 HD22 LEU A 104 31.820 25.855 12.803 1.00 0.00 H new ATOM 0 HD23 LEU A 104 32.747 25.403 14.253 1.00 0.00 H new TER 1662 LEU A 104