USER MOD reduce.3.24.130724 H: found=0, std=0, add=1076, rem=0, adj=13 USER MOD reduce.3.24.130724 removed 1078 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 Single : A 13 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 21 SER OG : rot -122:sc= 0.0585 USER MOD Single : A 27 THR OG1 : rot 61:sc= 0.104 USER MOD Single : A 30 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 35 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 41 SER OG : rot 180:sc= 0 USER MOD Single : A 45 LYS NZ :NH3+ -158:sc= -0.344 (180deg=-1.73!) USER MOD Single : A 49 HIS : no HD1:sc= -0.0302 X(o=-0.03,f=-0.2) USER MOD Single : A 53 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 54 THR OG1 : rot -130:sc= -2.28 USER MOD Single : A 56 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 13 LYS NZ :NH3+ 172:sc=-0.00126 (180deg=-0.0785) USER MOD Single : B 21 SER OG : rot 180:sc= 0 USER MOD Single : B 27 THR OG1 : rot 71:sc= 1.09 USER MOD Single : B 30 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 35 MET CE :methyl -119:sc= -1.54 (180deg=-4.29!) USER MOD Single : B 41 SER OG : rot 180:sc= 0 USER MOD Single : B 45 LYS NZ :NH3+ 155:sc= -0.0616 (180deg=-0.77) USER MOD Single : B 49 HIS : no HD1:sc= -0.111 X(o=-0.11,f=0) USER MOD Single : B 53 LYS NZ :NH3+ -163:sc= -0.054 (180deg=-0.484) USER MOD Single : B 54 THR OG1 : rot -13:sc= 0.929 USER MOD Single : B 56 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 35 N LEU A 3 -0.892 8.266 -7.482 1.00 0.00 N ATOM 36 CA LEU A 3 -1.937 7.253 -7.338 1.00 0.00 C ATOM 37 C LEU A 3 -3.327 7.856 -7.266 1.00 0.00 C ATOM 38 O LEU A 3 -3.569 8.882 -6.593 1.00 0.00 O ATOM 39 CB LEU A 3 -1.551 6.399 -6.100 1.00 0.00 C ATOM 40 CG LEU A 3 -0.722 5.168 -6.480 1.00 0.00 C ATOM 41 CD1 LEU A 3 0.693 5.637 -6.806 1.00 0.00 C ATOM 42 CD2 LEU A 3 -0.735 4.120 -5.404 1.00 0.00 C ATOM 0 HA LEU A 3 -1.992 6.615 -8.220 1.00 0.00 H new ATOM 0 HB2 LEU A 3 -0.985 7.013 -5.399 1.00 0.00 H new ATOM 0 HB3 LEU A 3 -2.457 6.080 -5.585 1.00 0.00 H new ATOM 0 HG LEU A 3 -1.161 4.687 -7.354 1.00 0.00 H new ATOM 0 HD11 LEU A 3 1.307 4.779 -7.081 1.00 0.00 H new ATOM 0 HD12 LEU A 3 0.660 6.341 -7.638 1.00 0.00 H new ATOM 0 HD13 LEU A 3 1.124 6.127 -5.933 1.00 0.00 H new ATOM 0 HD21 LEU A 3 -0.134 3.267 -5.719 1.00 0.00 H new ATOM 0 HD22 LEU A 3 -0.321 4.536 -4.486 1.00 0.00 H new ATOM 0 HD23 LEU A 3 -1.760 3.795 -5.225 1.00 0.00 H new ATOM 54 N PRO A 4 -4.294 7.207 -7.950 1.00 0.00 N ATOM 55 CA PRO A 4 -5.700 7.677 -8.010 1.00 0.00 C ATOM 56 C PRO A 4 -6.384 7.738 -6.647 1.00 0.00 C ATOM 57 O PRO A 4 -6.096 6.937 -5.760 1.00 0.00 O ATOM 58 CB PRO A 4 -6.419 6.760 -8.992 1.00 0.00 C ATOM 59 CG PRO A 4 -5.546 5.563 -9.245 1.00 0.00 C ATOM 60 CD PRO A 4 -4.161 5.955 -8.750 1.00 0.00 C ATOM 0 HA PRO A 4 -5.733 8.712 -8.351 1.00 0.00 H new ATOM 0 HB2 PRO A 4 -7.382 6.449 -8.586 1.00 0.00 H new ATOM 0 HB3 PRO A 4 -6.621 7.286 -9.925 1.00 0.00 H new ATOM 0 HG2 PRO A 4 -5.919 4.687 -8.714 1.00 0.00 H new ATOM 0 HG3 PRO A 4 -5.526 5.309 -10.305 1.00 0.00 H new ATOM 0 HD2 PRO A 4 -3.734 5.158 -8.142 1.00 0.00 H new ATOM 0 HD3 PRO A 4 -3.486 6.110 -9.591 1.00 0.00 H new ATOM 68 N ILE A 5 -7.205 8.767 -6.469 1.00 0.00 N ATOM 69 CA ILE A 5 -7.809 9.056 -5.176 1.00 0.00 C ATOM 70 C ILE A 5 -9.202 8.443 -5.090 1.00 0.00 C ATOM 71 O ILE A 5 -9.768 8.310 -4.006 1.00 0.00 O ATOM 72 CB ILE A 5 -7.836 10.612 -4.924 1.00 0.00 C ATOM 73 CG1 ILE A 5 -8.769 11.278 -5.968 1.00 0.00 C ATOM 74 CG2 ILE A 5 -6.425 11.239 -4.920 1.00 0.00 C ATOM 75 CD1 ILE A 5 -10.057 11.897 -5.374 1.00 0.00 C ATOM 0 H ILE A 5 -7.468 9.418 -7.209 1.00 0.00 H new ATOM 0 HA ILE A 5 -7.205 8.604 -4.390 1.00 0.00 H new ATOM 0 HB ILE A 5 -8.232 10.794 -3.925 1.00 0.00 H new ATOM 0 HG12 ILE A 5 -8.213 12.058 -6.489 1.00 0.00 H new ATOM 0 HG13 ILE A 5 -9.049 10.534 -6.714 1.00 0.00 H new ATOM 0 HG21 ILE A 5 -6.504 12.311 -4.742 1.00 0.00 H new ATOM 0 HG22 ILE A 5 -5.827 10.783 -4.131 1.00 0.00 H new ATOM 0 HG23 ILE A 5 -5.947 11.065 -5.884 1.00 0.00 H new ATOM 0 HD11 ILE A 5 -10.650 12.340 -6.174 1.00 0.00 H new ATOM 0 HD12 ILE A 5 -10.639 11.120 -4.879 1.00 0.00 H new ATOM 0 HD13 ILE A 5 -9.790 12.667 -4.650 1.00 0.00 H new ATOM 87 N ALA A 6 -9.812 8.254 -6.258 1.00 0.00 N ATOM 88 CA ALA A 6 -11.130 7.650 -6.347 1.00 0.00 C ATOM 89 C ALA A 6 -11.082 6.212 -5.789 1.00 0.00 C ATOM 90 O ALA A 6 -11.697 5.900 -4.758 1.00 0.00 O ATOM 91 CB ALA A 6 -11.626 7.646 -7.785 1.00 0.00 C ATOM 0 H ALA A 6 -9.408 8.514 -7.158 1.00 0.00 H new ATOM 0 HA ALA A 6 -11.827 8.240 -5.752 1.00 0.00 H new ATOM 0 HB1 ALA A 6 -12.615 7.189 -7.828 1.00 0.00 H new ATOM 0 HB2 ALA A 6 -11.684 8.670 -8.153 1.00 0.00 H new ATOM 0 HB3 ALA A 6 -10.936 7.076 -8.406 1.00 0.00 H new ATOM 97 N PRO A 7 -10.183 5.402 -6.381 1.00 0.00 N ATOM 98 CA PRO A 7 -9.930 4.015 -5.918 1.00 0.00 C ATOM 99 C PRO A 7 -9.482 3.930 -4.460 1.00 0.00 C ATOM 100 O PRO A 7 -10.229 3.455 -3.604 1.00 0.00 O ATOM 101 CB PRO A 7 -8.919 3.411 -6.885 1.00 0.00 C ATOM 102 CG PRO A 7 -8.405 4.501 -7.779 1.00 0.00 C ATOM 103 CD PRO A 7 -9.362 5.670 -7.598 1.00 0.00 C ATOM 0 HA PRO A 7 -10.859 3.445 -5.927 1.00 0.00 H new ATOM 0 HB2 PRO A 7 -8.097 2.952 -6.336 1.00 0.00 H new ATOM 0 HB3 PRO A 7 -9.385 2.624 -7.477 1.00 0.00 H new ATOM 0 HG2 PRO A 7 -7.388 4.783 -7.507 1.00 0.00 H new ATOM 0 HG3 PRO A 7 -8.379 4.174 -8.819 1.00 0.00 H new ATOM 0 HD2 PRO A 7 -8.809 6.603 -7.488 1.00 0.00 H new ATOM 0 HD3 PRO A 7 -10.001 5.780 -8.474 1.00 0.00 H new ATOM 111 N ILE A 8 -8.407 4.655 -4.161 1.00 0.00 N ATOM 112 CA ILE A 8 -7.852 4.675 -2.816 1.00 0.00 C ATOM 113 C ILE A 8 -8.873 5.226 -1.825 1.00 0.00 C ATOM 114 O ILE A 8 -9.268 4.536 -0.883 1.00 0.00 O ATOM 115 CB ILE A 8 -6.511 5.505 -2.792 1.00 0.00 C ATOM 116 CG1 ILE A 8 -5.489 4.842 -3.751 1.00 0.00 C ATOM 117 CG2 ILE A 8 -5.944 5.680 -1.367 1.00 0.00 C ATOM 118 CD1 ILE A 8 -4.098 5.520 -3.775 1.00 0.00 C ATOM 0 H ILE A 8 -7.905 5.235 -4.833 1.00 0.00 H new ATOM 0 HA ILE A 8 -7.618 3.655 -2.513 1.00 0.00 H new ATOM 0 HB ILE A 8 -6.723 6.516 -3.140 1.00 0.00 H new ATOM 0 HG12 ILE A 8 -5.365 3.798 -3.464 1.00 0.00 H new ATOM 0 HG13 ILE A 8 -5.900 4.849 -4.761 1.00 0.00 H new ATOM 0 HG21 ILE A 8 -5.021 6.259 -1.411 1.00 0.00 H new ATOM 0 HG22 ILE A 8 -6.672 6.204 -0.748 1.00 0.00 H new ATOM 0 HG23 ILE A 8 -5.738 4.701 -0.935 1.00 0.00 H new ATOM 0 HD11 ILE A 8 -3.448 4.991 -4.472 1.00 0.00 H new ATOM 0 HD12 ILE A 8 -4.204 6.557 -4.093 1.00 0.00 H new ATOM 0 HD13 ILE A 8 -3.661 5.490 -2.777 1.00 0.00 H new ATOM 130 N GLY A 9 -9.514 6.323 -2.228 1.00 0.00 N ATOM 131 CA GLY A 9 -10.451 7.016 -1.353 1.00 0.00 C ATOM 132 C GLY A 9 -11.617 6.104 -0.989 1.00 0.00 C ATOM 133 O GLY A 9 -12.112 6.126 0.135 1.00 0.00 O ATOM 0 H GLY A 9 -9.401 6.746 -3.149 1.00 0.00 H new ATOM 0 HA2 GLY A 9 -9.939 7.341 -0.447 1.00 0.00 H new ATOM 0 HA3 GLY A 9 -10.824 7.913 -1.847 1.00 0.00 H new ATOM 137 N ARG A 10 -12.049 5.313 -1.965 1.00 0.00 N ATOM 138 CA ARG A 10 -13.260 4.516 -1.828 1.00 0.00 C ATOM 139 C ARG A 10 -12.971 3.240 -1.044 1.00 0.00 C ATOM 140 O ARG A 10 -13.844 2.709 -0.359 1.00 0.00 O ATOM 141 CB ARG A 10 -13.866 4.162 -3.191 1.00 0.00 C ATOM 142 CG ARG A 10 -13.015 3.231 -4.043 1.00 0.00 C ATOM 143 CD ARG A 10 -13.853 2.255 -4.798 1.00 0.00 C ATOM 144 NE ARG A 10 -13.716 2.416 -6.240 1.00 0.00 N ATOM 145 CZ ARG A 10 -14.677 2.087 -7.105 1.00 0.00 C ATOM 146 NH1 ARG A 10 -15.752 1.404 -6.726 1.00 0.00 N ATOM 147 NH2 ARG A 10 -14.527 2.403 -8.393 1.00 0.00 N ATOM 0 H ARG A 10 -11.576 5.207 -2.862 1.00 0.00 H new ATOM 0 HA ARG A 10 -13.986 5.120 -1.284 1.00 0.00 H new ATOM 0 HB2 ARG A 10 -14.839 3.698 -3.031 1.00 0.00 H new ATOM 0 HB3 ARG A 10 -14.040 5.084 -3.747 1.00 0.00 H new ATOM 0 HG2 ARG A 10 -12.421 3.819 -4.743 1.00 0.00 H new ATOM 0 HG3 ARG A 10 -12.314 2.692 -3.405 1.00 0.00 H new ATOM 0 HD2 ARG A 10 -13.568 1.241 -4.518 1.00 0.00 H new ATOM 0 HD3 ARG A 10 -14.899 2.382 -4.517 1.00 0.00 H new ATOM 0 HE ARG A 10 -12.844 2.798 -6.605 1.00 0.00 H new ATOM 0 HH11 ARG A 10 -15.858 1.118 -5.753 1.00 0.00 H new ATOM 0 HH12 ARG A 10 -16.472 1.166 -7.408 1.00 0.00 H new ATOM 0 HH21 ARG A 10 -13.686 2.889 -8.704 1.00 0.00 H new ATOM 0 HH22 ARG A 10 -15.253 2.158 -9.066 1.00 0.00 H new ATOM 161 N ILE A 11 -11.698 2.854 -1.033 1.00 0.00 N ATOM 162 CA ILE A 11 -11.215 1.814 -0.135 1.00 0.00 C ATOM 163 C ILE A 11 -11.385 2.245 1.318 1.00 0.00 C ATOM 164 O ILE A 11 -12.076 1.588 2.095 1.00 0.00 O ATOM 165 CB ILE A 11 -9.717 1.458 -0.469 1.00 0.00 C ATOM 166 CG1 ILE A 11 -9.634 0.936 -1.928 1.00 0.00 C ATOM 167 CG2 ILE A 11 -9.100 0.465 0.540 1.00 0.00 C ATOM 168 CD1 ILE A 11 -8.221 1.012 -2.555 1.00 0.00 C ATOM 0 H ILE A 11 -10.980 3.250 -1.640 1.00 0.00 H new ATOM 0 HA ILE A 11 -11.809 0.912 -0.280 1.00 0.00 H new ATOM 0 HB ILE A 11 -9.118 2.364 -0.379 1.00 0.00 H new ATOM 0 HG12 ILE A 11 -9.973 -0.100 -1.950 1.00 0.00 H new ATOM 0 HG13 ILE A 11 -10.324 1.510 -2.546 1.00 0.00 H new ATOM 0 HG21 ILE A 11 -8.067 0.256 0.260 1.00 0.00 H new ATOM 0 HG22 ILE A 11 -9.124 0.900 1.539 1.00 0.00 H new ATOM 0 HG23 ILE A 11 -9.672 -0.463 0.534 1.00 0.00 H new ATOM 0 HD11 ILE A 11 -8.254 0.627 -3.574 1.00 0.00 H new ATOM 0 HD12 ILE A 11 -7.884 2.049 -2.569 1.00 0.00 H new ATOM 0 HD13 ILE A 11 -7.528 0.414 -1.964 1.00 0.00 H new ATOM 180 N ILE A 12 -10.906 3.452 1.612 1.00 0.00 N ATOM 181 CA ILE A 12 -10.917 3.964 2.975 1.00 0.00 C ATOM 182 C ILE A 12 -12.350 4.117 3.473 1.00 0.00 C ATOM 183 O ILE A 12 -12.631 3.947 4.658 1.00 0.00 O ATOM 184 CB ILE A 12 -10.123 5.323 3.055 1.00 0.00 C ATOM 185 CG1 ILE A 12 -8.778 5.174 2.299 1.00 0.00 C ATOM 186 CG2 ILE A 12 -9.925 5.812 4.506 1.00 0.00 C ATOM 187 CD1 ILE A 12 -7.927 3.955 2.735 1.00 0.00 C ATOM 0 H ILE A 12 -10.507 4.091 0.924 1.00 0.00 H new ATOM 0 HA ILE A 12 -10.416 3.250 3.628 1.00 0.00 H new ATOM 0 HB ILE A 12 -10.717 6.098 2.570 1.00 0.00 H new ATOM 0 HG12 ILE A 12 -8.983 5.095 1.231 1.00 0.00 H new ATOM 0 HG13 ILE A 12 -8.192 6.081 2.445 1.00 0.00 H new ATOM 0 HG21 ILE A 12 -9.372 6.751 4.501 1.00 0.00 H new ATOM 0 HG22 ILE A 12 -10.897 5.965 4.974 1.00 0.00 H new ATOM 0 HG23 ILE A 12 -9.365 5.065 5.069 1.00 0.00 H new ATOM 0 HD11 ILE A 12 -7.005 3.929 2.155 1.00 0.00 H new ATOM 0 HD12 ILE A 12 -7.687 4.039 3.795 1.00 0.00 H new ATOM 0 HD13 ILE A 12 -8.490 3.038 2.563 1.00 0.00 H new ATOM 199 N LYS A 13 -13.210 4.613 2.585 1.00 0.00 N ATOM 200 CA LYS A 13 -14.634 4.707 2.875 1.00 0.00 C ATOM 201 C LYS A 13 -15.224 3.315 3.089 1.00 0.00 C ATOM 202 O LYS A 13 -15.928 3.073 4.068 1.00 0.00 O ATOM 203 CB LYS A 13 -15.398 5.400 1.746 1.00 0.00 C ATOM 204 CG LYS A 13 -16.373 6.475 2.226 1.00 0.00 C ATOM 205 CD LYS A 13 -16.588 7.582 1.209 1.00 0.00 C ATOM 206 CE LYS A 13 -15.544 8.619 1.193 1.00 0.00 C ATOM 207 NZ LYS A 13 -15.797 9.628 0.133 1.00 0.00 N ATOM 0 H LYS A 13 -12.943 4.954 1.662 1.00 0.00 H new ATOM 0 HA LYS A 13 -14.739 5.302 3.782 1.00 0.00 H new ATOM 0 HB2 LYS A 13 -14.682 5.853 1.061 1.00 0.00 H new ATOM 0 HB3 LYS A 13 -15.950 4.650 1.180 1.00 0.00 H new ATOM 0 HG2 LYS A 13 -17.332 6.011 2.457 1.00 0.00 H new ATOM 0 HG3 LYS A 13 -15.998 6.909 3.153 1.00 0.00 H new ATOM 0 HD2 LYS A 13 -16.652 7.136 0.216 1.00 0.00 H new ATOM 0 HD3 LYS A 13 -17.549 8.057 1.408 1.00 0.00 H new ATOM 0 HE2 LYS A 13 -15.504 9.112 2.164 1.00 0.00 H new ATOM 0 HE3 LYS A 13 -14.571 8.155 1.031 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 -15.043 10.344 0.149 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 -15.811 9.160 -0.796 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 -16.715 10.087 0.303 1.00 0.00 H new ATOM 221 N ASP A 14 -14.674 2.360 2.337 1.00 0.00 N ATOM 222 CA ASP A 14 -15.138 0.978 2.408 1.00 0.00 C ATOM 223 C ASP A 14 -14.903 0.424 3.816 1.00 0.00 C ATOM 224 O ASP A 14 -15.824 -0.108 4.436 1.00 0.00 O ATOM 225 CB ASP A 14 -14.517 0.126 1.302 1.00 0.00 C ATOM 226 CG ASP A 14 -15.196 -1.218 1.126 1.00 0.00 C ATOM 227 OD1 ASP A 14 -16.436 -1.238 1.290 1.00 0.00 O ATOM 228 OD2 ASP A 14 -14.549 -2.214 0.771 1.00 0.00 O ATOM 0 H ASP A 14 -13.912 2.519 1.677 1.00 0.00 H new ATOM 0 HA ASP A 14 -16.213 0.944 2.228 1.00 0.00 H new ATOM 0 HB2 ASP A 14 -14.564 0.675 0.361 1.00 0.00 H new ATOM 0 HB3 ASP A 14 -13.462 -0.034 1.526 1.00 0.00 H new ATOM 233 N ALA A 15 -13.809 0.895 4.415 1.00 0.00 N ATOM 234 CA ALA A 15 -13.527 0.657 5.820 1.00 0.00 C ATOM 235 C ALA A 15 -14.652 1.215 6.694 1.00 0.00 C ATOM 236 O ALA A 15 -14.994 0.629 7.720 1.00 0.00 O ATOM 237 CB ALA A 15 -12.190 1.288 6.203 1.00 0.00 C ATOM 0 H ALA A 15 -13.099 1.450 3.937 1.00 0.00 H new ATOM 0 HA ALA A 15 -13.465 -0.419 5.986 1.00 0.00 H new ATOM 0 HB1 ALA A 15 -11.989 1.103 7.258 1.00 0.00 H new ATOM 0 HB2 ALA A 15 -11.395 0.849 5.600 1.00 0.00 H new ATOM 0 HB3 ALA A 15 -12.230 2.362 6.024 1.00 0.00 H new ATOM 243 N GLY A 16 -14.948 2.497 6.462 1.00 0.00 N ATOM 244 CA GLY A 16 -16.009 3.171 7.195 1.00 0.00 C ATOM 245 C GLY A 16 -15.603 4.602 7.540 1.00 0.00 C ATOM 246 O GLY A 16 -16.293 5.282 8.301 1.00 0.00 O ATOM 0 H GLY A 16 -14.469 3.081 5.776 1.00 0.00 H new ATOM 0 HA2 GLY A 16 -16.921 3.181 6.598 1.00 0.00 H new ATOM 0 HA3 GLY A 16 -16.232 2.621 8.109 1.00 0.00 H new ATOM 250 N ALA A 17 -14.605 5.102 6.822 1.00 0.00 N ATOM 251 CA ALA A 17 -14.318 6.530 6.780 1.00 0.00 C ATOM 252 C ALA A 17 -15.516 7.292 6.218 1.00 0.00 C ATOM 253 O ALA A 17 -16.202 6.811 5.318 1.00 0.00 O ATOM 254 CB ALA A 17 -13.066 6.790 5.949 1.00 0.00 C ATOM 0 H ALA A 17 -13.975 4.533 6.256 1.00 0.00 H new ATOM 0 HA ALA A 17 -14.134 6.886 7.794 1.00 0.00 H new ATOM 0 HB1 ALA A 17 -12.861 7.860 5.925 1.00 0.00 H new ATOM 0 HB2 ALA A 17 -12.219 6.269 6.395 1.00 0.00 H new ATOM 0 HB3 ALA A 17 -13.222 6.427 4.933 1.00 0.00 H new ATOM 260 N GLU A 18 -15.828 8.413 6.858 1.00 0.00 N ATOM 261 CA GLU A 18 -17.079 9.120 6.604 1.00 0.00 C ATOM 262 C GLU A 18 -16.793 10.481 5.973 1.00 0.00 C ATOM 263 O GLU A 18 -17.516 10.922 5.080 1.00 0.00 O ATOM 264 CB GLU A 18 -17.814 9.261 7.932 1.00 0.00 C ATOM 265 CG GLU A 18 -16.974 9.693 9.105 1.00 0.00 C ATOM 266 CD GLU A 18 -17.679 9.968 10.404 1.00 0.00 C ATOM 267 OE1 GLU A 18 -18.610 10.789 10.266 1.00 0.00 O ATOM 268 OE2 GLU A 18 -17.297 9.555 11.485 1.00 0.00 O ATOM 0 H GLU A 18 -15.231 8.853 7.558 1.00 0.00 H new ATOM 0 HA GLU A 18 -17.703 8.566 5.903 1.00 0.00 H new ATOM 0 HB2 GLU A 18 -18.622 9.981 7.803 1.00 0.00 H new ATOM 0 HB3 GLU A 18 -18.276 8.304 8.173 1.00 0.00 H new ATOM 0 HG2 GLU A 18 -16.227 8.920 9.286 1.00 0.00 H new ATOM 0 HG3 GLU A 18 -16.435 10.596 8.818 1.00 0.00 H new ATOM 275 N ARG A 19 -15.593 10.986 6.251 1.00 0.00 N ATOM 276 CA ARG A 19 -15.155 12.263 5.706 1.00 0.00 C ATOM 277 C ARG A 19 -13.634 12.310 5.616 1.00 0.00 C ATOM 278 O ARG A 19 -12.948 12.525 6.614 1.00 0.00 O ATOM 279 CB ARG A 19 -15.662 13.442 6.547 1.00 0.00 C ATOM 280 CG ARG A 19 -16.860 14.172 5.957 1.00 0.00 C ATOM 281 CD ARG A 19 -16.591 15.629 5.792 1.00 0.00 C ATOM 282 NE ARG A 19 -15.441 15.881 4.934 1.00 0.00 N ATOM 283 CZ ARG A 19 -15.544 16.120 3.626 1.00 0.00 C ATOM 284 NH1 ARG A 19 -16.691 15.949 2.975 1.00 0.00 N ATOM 285 NH2 ARG A 19 -14.457 16.485 2.944 1.00 0.00 N ATOM 0 H ARG A 19 -14.908 10.527 6.852 1.00 0.00 H new ATOM 0 HA ARG A 19 -15.579 12.353 4.706 1.00 0.00 H new ATOM 0 HB2 ARG A 19 -15.928 13.076 7.539 1.00 0.00 H new ATOM 0 HB3 ARG A 19 -14.848 14.154 6.678 1.00 0.00 H new ATOM 0 HG2 ARG A 19 -17.111 13.737 4.990 1.00 0.00 H new ATOM 0 HG3 ARG A 19 -17.726 14.033 6.604 1.00 0.00 H new ATOM 0 HD2 ARG A 19 -17.471 16.114 5.369 1.00 0.00 H new ATOM 0 HD3 ARG A 19 -16.418 16.078 6.770 1.00 0.00 H new ATOM 0 HE ARG A 19 -14.512 15.874 5.354 1.00 0.00 H new ATOM 0 HH11 ARG A 19 -17.519 15.628 3.477 1.00 0.00 H new ATOM 0 HH12 ARG A 19 -16.743 16.139 1.974 1.00 0.00 H new ATOM 0 HH21 ARG A 19 -13.562 16.578 3.423 1.00 0.00 H new ATOM 0 HH22 ARG A 19 -14.521 16.671 1.943 1.00 0.00 H new ATOM 299 N VAL A 20 -13.123 11.928 4.450 1.00 0.00 N ATOM 300 CA VAL A 20 -11.693 11.995 4.183 1.00 0.00 C ATOM 301 C VAL A 20 -11.412 12.951 3.027 1.00 0.00 C ATOM 302 O VAL A 20 -12.155 12.992 2.049 1.00 0.00 O ATOM 303 CB VAL A 20 -11.119 10.580 3.960 1.00 0.00 C ATOM 304 CG1 VAL A 20 -9.596 10.567 3.915 1.00 0.00 C ATOM 305 CG2 VAL A 20 -11.641 9.595 4.993 1.00 0.00 C ATOM 0 H VAL A 20 -13.680 11.569 3.675 1.00 0.00 H new ATOM 0 HA VAL A 20 -11.178 12.402 5.053 1.00 0.00 H new ATOM 0 HB VAL A 20 -11.470 10.259 2.979 1.00 0.00 H new ATOM 0 HG11 VAL A 20 -9.245 9.547 3.756 1.00 0.00 H new ATOM 0 HG12 VAL A 20 -9.251 11.201 3.098 1.00 0.00 H new ATOM 0 HG13 VAL A 20 -9.201 10.944 4.858 1.00 0.00 H new ATOM 0 HG21 VAL A 20 -11.215 8.610 4.804 1.00 0.00 H new ATOM 0 HG22 VAL A 20 -11.355 9.928 5.991 1.00 0.00 H new ATOM 0 HG23 VAL A 20 -12.728 9.539 4.926 1.00 0.00 H new ATOM 315 N SER A 21 -10.406 13.797 3.220 1.00 0.00 N ATOM 316 CA SER A 21 -10.141 14.899 2.306 1.00 0.00 C ATOM 317 C SER A 21 -9.128 14.478 1.246 1.00 0.00 C ATOM 318 O SER A 21 -8.437 13.472 1.400 1.00 0.00 O ATOM 319 CB SER A 21 -9.675 16.143 3.050 1.00 0.00 C ATOM 320 OG SER A 21 -9.174 17.125 2.160 1.00 0.00 O ATOM 0 H SER A 21 -9.758 13.739 4.006 1.00 0.00 H new ATOM 0 HA SER A 21 -11.075 15.155 1.806 1.00 0.00 H new ATOM 0 HB2 SER A 21 -10.505 16.558 3.621 1.00 0.00 H new ATOM 0 HB3 SER A 21 -8.900 15.871 3.766 1.00 0.00 H new ATOM 0 HG SER A 21 -8.249 17.341 2.399 1.00 0.00 H new ATOM 326 N ASP A 22 -9.176 15.165 0.110 1.00 0.00 N ATOM 327 CA ASP A 22 -8.383 14.795 -1.051 1.00 0.00 C ATOM 328 C ASP A 22 -6.893 14.860 -0.720 1.00 0.00 C ATOM 329 O ASP A 22 -6.083 14.169 -1.334 1.00 0.00 O ATOM 330 CB ASP A 22 -8.782 15.599 -2.288 1.00 0.00 C ATOM 331 CG ASP A 22 -10.170 15.265 -2.797 1.00 0.00 C ATOM 332 OD1 ASP A 22 -11.042 15.049 -1.928 1.00 0.00 O ATOM 333 OD2 ASP A 22 -10.406 15.219 -4.013 1.00 0.00 O ATOM 0 H ASP A 22 -9.762 15.988 -0.029 1.00 0.00 H new ATOM 0 HA ASP A 22 -8.596 13.758 -1.310 1.00 0.00 H new ATOM 0 HB2 ASP A 22 -8.735 16.662 -2.053 1.00 0.00 H new ATOM 0 HB3 ASP A 22 -8.058 15.416 -3.081 1.00 0.00 H new ATOM 338 N ASP A 23 -6.583 15.562 0.365 1.00 0.00 N ATOM 339 CA ASP A 23 -5.252 15.523 0.954 1.00 0.00 C ATOM 340 C ASP A 23 -4.931 14.118 1.452 1.00 0.00 C ATOM 341 O ASP A 23 -3.991 13.481 0.979 1.00 0.00 O ATOM 342 CB ASP A 23 -5.069 16.617 2.005 1.00 0.00 C ATOM 343 CG ASP A 23 -5.434 18.001 1.501 1.00 0.00 C ATOM 344 OD1 ASP A 23 -4.758 18.552 0.620 1.00 0.00 O ATOM 345 OD2 ASP A 23 -6.437 18.533 2.022 1.00 0.00 O ATOM 0 H ASP A 23 -7.241 16.168 0.856 1.00 0.00 H new ATOM 0 HA ASP A 23 -4.515 15.749 0.184 1.00 0.00 H new ATOM 0 HB2 ASP A 23 -5.682 16.381 2.875 1.00 0.00 H new ATOM 0 HB3 ASP A 23 -4.031 16.621 2.338 1.00 0.00 H new ATOM 350 N ALA A 24 -5.863 13.565 2.225 1.00 0.00 N ATOM 351 CA ALA A 24 -5.646 12.277 2.872 1.00 0.00 C ATOM 352 C ALA A 24 -5.444 11.186 1.824 1.00 0.00 C ATOM 353 O ALA A 24 -4.642 10.274 2.012 1.00 0.00 O ATOM 354 CB ALA A 24 -6.815 11.945 3.792 1.00 0.00 C ATOM 0 H ALA A 24 -6.771 13.988 2.417 1.00 0.00 H new ATOM 0 HA ALA A 24 -4.743 12.334 3.479 1.00 0.00 H new ATOM 0 HB1 ALA A 24 -6.640 10.981 4.269 1.00 0.00 H new ATOM 0 HB2 ALA A 24 -6.907 12.716 4.557 1.00 0.00 H new ATOM 0 HB3 ALA A 24 -7.735 11.900 3.209 1.00 0.00 H new ATOM 360 N ARG A 25 -6.293 11.217 0.804 1.00 0.00 N ATOM 361 CA ARG A 25 -6.275 10.209 -0.245 1.00 0.00 C ATOM 362 C ARG A 25 -4.932 10.225 -0.972 1.00 0.00 C ATOM 363 O ARG A 25 -4.180 9.250 -0.917 1.00 0.00 O ATOM 364 CB ARG A 25 -7.412 10.415 -1.254 1.00 0.00 C ATOM 365 CG ARG A 25 -8.808 10.186 -0.691 1.00 0.00 C ATOM 366 CD ARG A 25 -9.865 10.574 -1.667 1.00 0.00 C ATOM 367 NE ARG A 25 -10.809 11.528 -1.103 1.00 0.00 N ATOM 368 CZ ARG A 25 -11.970 11.838 -1.683 1.00 0.00 C ATOM 369 NH1 ARG A 25 -12.439 11.144 -2.715 1.00 0.00 N ATOM 370 NH2 ARG A 25 -12.704 12.833 -1.181 1.00 0.00 N ATOM 0 H ARG A 25 -7.007 11.935 0.682 1.00 0.00 H new ATOM 0 HA ARG A 25 -6.421 9.240 0.233 1.00 0.00 H new ATOM 0 HB2 ARG A 25 -7.354 11.431 -1.644 1.00 0.00 H new ATOM 0 HB3 ARG A 25 -7.259 9.741 -2.097 1.00 0.00 H new ATOM 0 HG2 ARG A 25 -8.926 9.135 -0.425 1.00 0.00 H new ATOM 0 HG3 ARG A 25 -8.930 10.762 0.226 1.00 0.00 H new ATOM 0 HD2 ARG A 25 -9.399 11.006 -2.552 1.00 0.00 H new ATOM 0 HD3 ARG A 25 -10.402 9.683 -1.992 1.00 0.00 H new ATOM 0 HE ARG A 25 -10.571 11.982 -0.221 1.00 0.00 H new ATOM 0 HH11 ARG A 25 -11.908 10.354 -3.081 1.00 0.00 H new ATOM 0 HH12 ARG A 25 -13.330 11.402 -3.140 1.00 0.00 H new ATOM 0 HH21 ARG A 25 -12.376 13.347 -0.363 1.00 0.00 H new ATOM 0 HH22 ARG A 25 -13.593 13.080 -1.615 1.00 0.00 H new ATOM 384 N ILE A 26 -4.534 11.423 -1.389 1.00 0.00 N ATOM 385 CA ILE A 26 -3.229 11.637 -1.992 1.00 0.00 C ATOM 386 C ILE A 26 -2.120 11.269 -1.012 1.00 0.00 C ATOM 387 O ILE A 26 -0.995 10.977 -1.411 1.00 0.00 O ATOM 388 CB ILE A 26 -3.095 13.128 -2.490 1.00 0.00 C ATOM 389 CG1 ILE A 26 -4.196 13.410 -3.546 1.00 0.00 C ATOM 390 CG2 ILE A 26 -1.682 13.453 -3.019 1.00 0.00 C ATOM 391 CD1 ILE A 26 -3.893 12.846 -4.955 1.00 0.00 C ATOM 0 H ILE A 26 -5.105 12.265 -1.318 1.00 0.00 H new ATOM 0 HA ILE A 26 -3.129 10.986 -2.860 1.00 0.00 H new ATOM 0 HB ILE A 26 -3.240 13.793 -1.639 1.00 0.00 H new ATOM 0 HG12 ILE A 26 -5.137 12.987 -3.194 1.00 0.00 H new ATOM 0 HG13 ILE A 26 -4.340 14.488 -3.623 1.00 0.00 H new ATOM 0 HG21 ILE A 26 -1.647 14.491 -3.348 1.00 0.00 H new ATOM 0 HG22 ILE A 26 -0.952 13.299 -2.225 1.00 0.00 H new ATOM 0 HG23 ILE A 26 -1.448 12.798 -3.858 1.00 0.00 H new ATOM 0 HD11 ILE A 26 -4.715 13.089 -5.629 1.00 0.00 H new ATOM 0 HD12 ILE A 26 -2.971 13.288 -5.333 1.00 0.00 H new ATOM 0 HD13 ILE A 26 -3.780 11.763 -4.897 1.00 0.00 H new ATOM 403 N THR A 27 -2.408 11.477 0.271 1.00 0.00 N ATOM 404 CA THR A 27 -1.465 11.148 1.329 1.00 0.00 C ATOM 405 C THR A 27 -1.253 9.638 1.402 1.00 0.00 C ATOM 406 O THR A 27 -0.128 9.159 1.241 1.00 0.00 O ATOM 407 CB THR A 27 -1.937 11.716 2.731 1.00 0.00 C ATOM 408 OG1 THR A 27 -1.969 13.172 2.585 1.00 0.00 O ATOM 409 CG2 THR A 27 -1.063 11.278 3.905 1.00 0.00 C ATOM 0 H THR A 27 -3.289 11.872 0.600 1.00 0.00 H new ATOM 0 HA THR A 27 -0.515 11.624 1.087 1.00 0.00 H new ATOM 0 HB THR A 27 -2.918 11.312 2.981 1.00 0.00 H new ATOM 0 HG1 THR A 27 -2.606 13.416 1.881 1.00 0.00 H new ATOM 0 HG21 THR A 27 -1.452 11.708 4.828 1.00 0.00 H new ATOM 0 HG22 THR A 27 -1.072 10.191 3.979 1.00 0.00 H new ATOM 0 HG23 THR A 27 -0.041 11.623 3.746 1.00 0.00 H new ATOM 417 N LEU A 28 -2.366 8.909 1.300 1.00 0.00 N ATOM 418 CA LEU A 28 -2.331 7.456 1.309 1.00 0.00 C ATOM 419 C LEU A 28 -1.512 6.938 0.124 1.00 0.00 C ATOM 420 O LEU A 28 -1.072 5.788 0.135 1.00 0.00 O ATOM 421 CB LEU A 28 -3.773 6.935 1.329 1.00 0.00 C ATOM 422 CG LEU A 28 -4.283 6.301 2.608 1.00 0.00 C ATOM 423 CD1 LEU A 28 -3.265 5.353 3.220 1.00 0.00 C ATOM 424 CD2 LEU A 28 -4.638 7.406 3.598 1.00 0.00 C ATOM 0 H LEU A 28 -3.301 9.307 1.210 1.00 0.00 H new ATOM 0 HA LEU A 28 -1.831 7.082 2.202 1.00 0.00 H new ATOM 0 HB2 LEU A 28 -4.432 7.767 1.083 1.00 0.00 H new ATOM 0 HB3 LEU A 28 -3.874 6.201 0.529 1.00 0.00 H new ATOM 0 HG LEU A 28 -5.167 5.708 2.371 1.00 0.00 H new ATOM 0 HD11 LEU A 28 -3.673 4.922 4.134 1.00 0.00 H new ATOM 0 HD12 LEU A 28 -3.039 4.555 2.512 1.00 0.00 H new ATOM 0 HD13 LEU A 28 -2.352 5.901 3.453 1.00 0.00 H new ATOM 0 HD21 LEU A 28 -5.006 6.962 4.523 1.00 0.00 H new ATOM 0 HD22 LEU A 28 -3.751 8.003 3.810 1.00 0.00 H new ATOM 0 HD23 LEU A 28 -5.411 8.044 3.169 1.00 0.00 H new ATOM 436 N ALA A 29 -1.564 7.692 -0.969 1.00 0.00 N ATOM 437 CA ALA A 29 -1.056 7.223 -2.252 1.00 0.00 C ATOM 438 C ALA A 29 0.468 7.328 -2.286 1.00 0.00 C ATOM 439 O ALA A 29 1.158 6.316 -2.427 1.00 0.00 O ATOM 440 CB ALA A 29 -1.687 8.014 -3.392 1.00 0.00 C ATOM 0 H ALA A 29 -1.955 8.634 -0.991 1.00 0.00 H new ATOM 0 HA ALA A 29 -1.327 6.175 -2.379 1.00 0.00 H new ATOM 0 HB1 ALA A 29 -1.298 7.653 -4.344 1.00 0.00 H new ATOM 0 HB2 ALA A 29 -2.769 7.885 -3.369 1.00 0.00 H new ATOM 0 HB3 ALA A 29 -1.445 9.071 -3.279 1.00 0.00 H new ATOM 446 N LYS A 30 0.960 8.483 -1.845 1.00 0.00 N ATOM 447 CA LYS A 30 2.388 8.702 -1.679 1.00 0.00 C ATOM 448 C LYS A 30 2.962 7.712 -0.663 1.00 0.00 C ATOM 449 O LYS A 30 3.997 7.090 -0.922 1.00 0.00 O ATOM 450 CB LYS A 30 2.696 10.125 -1.209 1.00 0.00 C ATOM 451 CG LYS A 30 4.188 10.420 -1.056 1.00 0.00 C ATOM 452 CD LYS A 30 4.480 11.885 -0.783 1.00 0.00 C ATOM 453 CE LYS A 30 4.315 12.775 -1.943 1.00 0.00 C ATOM 454 NZ LYS A 30 5.118 14.014 -1.796 1.00 0.00 N ATOM 0 H LYS A 30 0.382 9.286 -1.595 1.00 0.00 H new ATOM 0 HA LYS A 30 2.850 8.551 -2.655 1.00 0.00 H new ATOM 0 HB2 LYS A 30 2.267 10.832 -1.919 1.00 0.00 H new ATOM 0 HB3 LYS A 30 2.202 10.295 -0.252 1.00 0.00 H new ATOM 0 HG2 LYS A 30 4.590 9.818 -0.241 1.00 0.00 H new ATOM 0 HG3 LYS A 30 4.708 10.115 -1.964 1.00 0.00 H new ATOM 0 HD2 LYS A 30 3.824 12.229 0.017 1.00 0.00 H new ATOM 0 HD3 LYS A 30 5.503 11.975 -0.417 1.00 0.00 H new ATOM 0 HE2 LYS A 30 4.615 12.251 -2.851 1.00 0.00 H new ATOM 0 HE3 LYS A 30 3.262 13.034 -2.058 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 4.979 14.619 -2.630 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 4.814 14.526 -0.943 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 6.125 13.767 -1.711 1.00 0.00 H new ATOM 468 N ILE A 31 2.136 7.366 0.316 1.00 0.00 N ATOM 469 CA ILE A 31 2.380 6.201 1.166 1.00 0.00 C ATOM 470 C ILE A 31 2.409 4.934 0.317 1.00 0.00 C ATOM 471 O ILE A 31 3.443 4.270 0.212 1.00 0.00 O ATOM 472 CB ILE A 31 1.292 6.145 2.302 1.00 0.00 C ATOM 473 CG1 ILE A 31 1.512 7.349 3.262 1.00 0.00 C ATOM 474 CG2 ILE A 31 1.245 4.806 3.063 1.00 0.00 C ATOM 475 CD1 ILE A 31 0.209 7.957 3.832 1.00 0.00 C ATOM 0 H ILE A 31 1.284 7.878 0.545 1.00 0.00 H new ATOM 0 HA ILE A 31 3.354 6.282 1.649 1.00 0.00 H new ATOM 0 HB ILE A 31 0.314 6.217 1.827 1.00 0.00 H new ATOM 0 HG12 ILE A 31 2.141 7.027 4.091 1.00 0.00 H new ATOM 0 HG13 ILE A 31 2.059 8.127 2.730 1.00 0.00 H new ATOM 0 HG21 ILE A 31 0.470 4.849 3.828 1.00 0.00 H new ATOM 0 HG22 ILE A 31 1.022 3.999 2.365 1.00 0.00 H new ATOM 0 HG23 ILE A 31 2.210 4.621 3.535 1.00 0.00 H new ATOM 0 HD11 ILE A 31 0.454 8.790 4.491 1.00 0.00 H new ATOM 0 HD12 ILE A 31 -0.415 8.314 3.013 1.00 0.00 H new ATOM 0 HD13 ILE A 31 -0.332 7.196 4.395 1.00 0.00 H new ATOM 487 N LEU A 32 1.225 4.491 -0.098 1.00 0.00 N ATOM 488 CA LEU A 32 1.026 3.132 -0.587 1.00 0.00 C ATOM 489 C LEU A 32 1.947 2.843 -1.772 1.00 0.00 C ATOM 490 O LEU A 32 2.543 1.770 -1.855 1.00 0.00 O ATOM 491 CB LEU A 32 -0.468 2.981 -0.932 1.00 0.00 C ATOM 492 CG LEU A 32 -1.350 2.311 0.103 1.00 0.00 C ATOM 493 CD1 LEU A 32 -2.219 3.330 0.828 1.00 0.00 C ATOM 494 CD2 LEU A 32 -2.230 1.278 -0.596 1.00 0.00 C ATOM 0 H LEU A 32 0.380 5.063 -0.104 1.00 0.00 H new ATOM 0 HA LEU A 32 1.289 2.395 0.172 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -0.872 3.974 -1.129 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -0.546 2.415 -1.860 1.00 0.00 H new ATOM 0 HG LEU A 32 -0.718 1.825 0.846 1.00 0.00 H new ATOM 0 HD11 LEU A 32 -2.841 2.820 1.564 1.00 0.00 H new ATOM 0 HD12 LEU A 32 -1.583 4.058 1.332 1.00 0.00 H new ATOM 0 HD13 LEU A 32 -2.856 3.843 0.108 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -2.870 0.788 0.138 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -2.849 1.774 -1.344 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -1.600 0.533 -1.082 1.00 0.00 H new ATOM 506 N GLU A 33 2.277 3.916 -2.492 1.00 0.00 N ATOM 507 CA GLU A 33 3.129 3.801 -3.671 1.00 0.00 C ATOM 508 C GLU A 33 4.587 3.632 -3.248 1.00 0.00 C ATOM 509 O GLU A 33 5.226 2.637 -3.588 1.00 0.00 O ATOM 510 CB GLU A 33 2.925 5.046 -4.521 1.00 0.00 C ATOM 511 CG GLU A 33 3.493 6.327 -3.971 1.00 0.00 C ATOM 512 CD GLU A 33 4.956 6.591 -4.188 1.00 0.00 C ATOM 513 OE1 GLU A 33 5.685 5.875 -4.853 1.00 0.00 O ATOM 514 OE2 GLU A 33 5.373 7.528 -3.474 1.00 0.00 O ATOM 0 H GLU A 33 1.969 4.865 -2.280 1.00 0.00 H new ATOM 0 HA GLU A 33 2.865 2.922 -4.259 1.00 0.00 H new ATOM 0 HB2 GLU A 33 3.368 4.868 -5.501 1.00 0.00 H new ATOM 0 HB3 GLU A 33 1.855 5.184 -4.675 1.00 0.00 H new ATOM 0 HG2 GLU A 33 2.934 7.156 -4.406 1.00 0.00 H new ATOM 0 HG3 GLU A 33 3.305 6.344 -2.898 1.00 0.00 H new ATOM 521 N GLU A 34 4.996 4.470 -2.299 1.00 0.00 N ATOM 522 CA GLU A 34 6.342 4.406 -1.747 1.00 0.00 C ATOM 523 C GLU A 34 6.530 3.100 -0.973 1.00 0.00 C ATOM 524 O GLU A 34 7.593 2.483 -1.042 1.00 0.00 O ATOM 525 CB GLU A 34 6.541 5.622 -0.851 1.00 0.00 C ATOM 526 CG GLU A 34 7.954 5.878 -0.399 1.00 0.00 C ATOM 527 CD GLU A 34 8.152 6.476 0.966 1.00 0.00 C ATOM 528 OE1 GLU A 34 7.240 6.769 1.719 1.00 0.00 O ATOM 529 OE2 GLU A 34 9.345 6.791 1.169 1.00 0.00 O ATOM 0 H GLU A 34 4.411 5.202 -1.897 1.00 0.00 H new ATOM 0 HA GLU A 34 7.088 4.419 -2.542 1.00 0.00 H new ATOM 0 HB2 GLU A 34 6.184 6.504 -1.383 1.00 0.00 H new ATOM 0 HB3 GLU A 34 5.912 5.506 0.032 1.00 0.00 H new ATOM 0 HG2 GLU A 34 8.494 4.932 -0.432 1.00 0.00 H new ATOM 0 HG3 GLU A 34 8.425 6.539 -1.127 1.00 0.00 H new ATOM 536 N MET A 35 5.414 2.577 -0.476 1.00 0.00 N ATOM 537 CA MET A 35 5.381 1.249 0.118 1.00 0.00 C ATOM 538 C MET A 35 5.471 0.177 -0.963 1.00 0.00 C ATOM 539 O MET A 35 6.234 -0.779 -0.842 1.00 0.00 O ATOM 540 CB MET A 35 4.139 1.070 0.991 1.00 0.00 C ATOM 541 CG MET A 35 4.504 0.888 2.435 1.00 0.00 C ATOM 542 SD MET A 35 4.854 2.527 3.164 1.00 0.00 S ATOM 543 CE MET A 35 5.468 2.025 4.779 1.00 0.00 C ATOM 0 H MET A 35 4.515 3.059 -0.474 1.00 0.00 H new ATOM 0 HA MET A 35 6.250 1.139 0.767 1.00 0.00 H new ATOM 0 HB2 MET A 35 3.490 1.939 0.885 1.00 0.00 H new ATOM 0 HB3 MET A 35 3.572 0.205 0.646 1.00 0.00 H new ATOM 0 HG2 MET A 35 3.689 0.402 2.972 1.00 0.00 H new ATOM 0 HG3 MET A 35 5.376 0.241 2.525 1.00 0.00 H new ATOM 0 HE1 MET A 35 5.730 2.909 5.360 1.00 0.00 H new ATOM 0 HE2 MET A 35 4.695 1.463 5.303 1.00 0.00 H new ATOM 0 HE3 MET A 35 6.351 1.398 4.654 1.00 0.00 H new ATOM 553 N GLY A 36 4.834 0.462 -2.097 1.00 0.00 N ATOM 554 CA GLY A 36 4.784 -0.482 -3.203 1.00 0.00 C ATOM 555 C GLY A 36 6.163 -0.622 -3.844 1.00 0.00 C ATOM 556 O GLY A 36 6.674 -1.733 -3.991 1.00 0.00 O ATOM 0 H GLY A 36 4.346 1.341 -2.271 1.00 0.00 H new ATOM 0 HA2 GLY A 36 4.441 -1.453 -2.846 1.00 0.00 H new ATOM 0 HA3 GLY A 36 4.063 -0.143 -3.947 1.00 0.00 H new ATOM 560 N ARG A 37 6.832 0.514 -4.008 1.00 0.00 N ATOM 561 CA ARG A 37 8.250 0.535 -4.343 1.00 0.00 C ATOM 562 C ARG A 37 9.065 -0.145 -3.248 1.00 0.00 C ATOM 563 O ARG A 37 10.044 -0.835 -3.528 1.00 0.00 O ATOM 564 CB ARG A 37 8.760 1.967 -4.554 1.00 0.00 C ATOM 565 CG ARG A 37 10.037 2.070 -5.377 1.00 0.00 C ATOM 566 CD ARG A 37 10.817 3.293 -5.033 1.00 0.00 C ATOM 567 NE ARG A 37 10.899 3.504 -3.594 1.00 0.00 N ATOM 568 CZ ARG A 37 10.853 4.712 -3.029 1.00 0.00 C ATOM 569 NH1 ARG A 37 10.921 5.823 -3.754 1.00 0.00 N ATOM 570 NH2 ARG A 37 10.790 4.805 -1.700 1.00 0.00 N ATOM 0 H ARG A 37 6.411 1.438 -3.913 1.00 0.00 H new ATOM 0 HA ARG A 37 8.373 -0.011 -5.279 1.00 0.00 H new ATOM 0 HB2 ARG A 37 7.979 2.548 -5.045 1.00 0.00 H new ATOM 0 HB3 ARG A 37 8.933 2.424 -3.580 1.00 0.00 H new ATOM 0 HG2 ARG A 37 10.652 1.186 -5.207 1.00 0.00 H new ATOM 0 HG3 ARG A 37 9.786 2.085 -6.438 1.00 0.00 H new ATOM 0 HD2 ARG A 37 11.823 3.209 -5.444 1.00 0.00 H new ATOM 0 HD3 ARG A 37 10.353 4.162 -5.500 1.00 0.00 H new ATOM 0 HE ARG A 37 10.996 2.689 -2.989 1.00 0.00 H new ATOM 0 HH11 ARG A 37 11.011 5.765 -4.768 1.00 0.00 H new ATOM 0 HH12 ARG A 37 10.883 6.734 -3.296 1.00 0.00 H new ATOM 0 HH21 ARG A 37 10.778 3.959 -1.130 1.00 0.00 H new ATOM 0 HH22 ARG A 37 10.754 5.722 -1.254 1.00 0.00 H new ATOM 584 N ASP A 38 8.505 -0.134 -2.040 1.00 0.00 N ATOM 585 CA ASP A 38 9.184 -0.697 -0.881 1.00 0.00 C ATOM 586 C ASP A 38 9.176 -2.220 -0.945 1.00 0.00 C ATOM 587 O ASP A 38 10.220 -2.863 -0.883 1.00 0.00 O ATOM 588 CB ASP A 38 8.642 -0.122 0.425 1.00 0.00 C ATOM 589 CG ASP A 38 9.727 0.420 1.338 1.00 0.00 C ATOM 590 OD1 ASP A 38 10.838 -0.127 1.397 1.00 0.00 O ATOM 591 OD2 ASP A 38 9.415 1.403 2.045 1.00 0.00 O ATOM 0 H ASP A 38 7.585 0.258 -1.841 1.00 0.00 H new ATOM 0 HA ASP A 38 10.232 -0.398 -0.904 1.00 0.00 H new ATOM 0 HB2 ASP A 38 7.936 0.677 0.197 1.00 0.00 H new ATOM 0 HB3 ASP A 38 8.087 -0.897 0.953 1.00 0.00 H new ATOM 596 N ILE A 39 7.969 -2.778 -0.984 1.00 0.00 N ATOM 597 CA ILE A 39 7.795 -4.220 -1.058 1.00 0.00 C ATOM 598 C ILE A 39 8.395 -4.763 -2.351 1.00 0.00 C ATOM 599 O ILE A 39 8.686 -5.951 -2.464 1.00 0.00 O ATOM 600 CB ILE A 39 6.273 -4.602 -0.919 1.00 0.00 C ATOM 601 CG1 ILE A 39 5.632 -3.753 0.209 1.00 0.00 C ATOM 602 CG2 ILE A 39 6.058 -6.115 -0.699 1.00 0.00 C ATOM 603 CD1 ILE A 39 4.087 -3.678 0.151 1.00 0.00 C ATOM 0 H ILE A 39 7.097 -2.249 -0.965 1.00 0.00 H new ATOM 0 HA ILE A 39 8.327 -4.681 -0.226 1.00 0.00 H new ATOM 0 HB ILE A 39 5.775 -4.373 -1.861 1.00 0.00 H new ATOM 0 HG12 ILE A 39 5.928 -4.168 1.173 1.00 0.00 H new ATOM 0 HG13 ILE A 39 6.035 -2.741 0.160 1.00 0.00 H new ATOM 0 HG21 ILE A 39 4.992 -6.322 -0.610 1.00 0.00 H new ATOM 0 HG22 ILE A 39 6.465 -6.667 -1.546 1.00 0.00 H new ATOM 0 HG23 ILE A 39 6.565 -6.426 0.214 1.00 0.00 H new ATOM 0 HD11 ILE A 39 3.721 -3.065 0.975 1.00 0.00 H new ATOM 0 HD12 ILE A 39 3.780 -3.234 -0.796 1.00 0.00 H new ATOM 0 HD13 ILE A 39 3.671 -4.682 0.233 1.00 0.00 H new ATOM 615 N ALA A 40 8.567 -3.869 -3.318 1.00 0.00 N ATOM 616 CA ALA A 40 9.251 -4.202 -4.559 1.00 0.00 C ATOM 617 C ALA A 40 10.691 -4.625 -4.275 1.00 0.00 C ATOM 618 O ALA A 40 11.066 -5.770 -4.507 1.00 0.00 O ATOM 619 CB ALA A 40 9.210 -3.025 -5.526 1.00 0.00 C ATOM 0 H ALA A 40 8.240 -2.904 -3.264 1.00 0.00 H new ATOM 0 HA ALA A 40 8.735 -5.040 -5.027 1.00 0.00 H new ATOM 0 HB1 ALA A 40 9.726 -3.293 -6.448 1.00 0.00 H new ATOM 0 HB2 ALA A 40 8.173 -2.775 -5.751 1.00 0.00 H new ATOM 0 HB3 ALA A 40 9.701 -2.164 -5.072 1.00 0.00 H new ATOM 625 N SER A 41 11.503 -3.646 -3.894 1.00 0.00 N ATOM 626 CA SER A 41 12.936 -3.854 -3.739 1.00 0.00 C ATOM 627 C SER A 41 13.204 -4.904 -2.663 1.00 0.00 C ATOM 628 O SER A 41 14.146 -5.688 -2.773 1.00 0.00 O ATOM 629 CB SER A 41 13.662 -2.552 -3.430 1.00 0.00 C ATOM 630 OG SER A 41 13.209 -1.980 -2.216 1.00 0.00 O ATOM 0 H SER A 41 11.191 -2.697 -3.686 1.00 0.00 H new ATOM 0 HA SER A 41 13.329 -4.221 -4.687 1.00 0.00 H new ATOM 0 HB2 SER A 41 14.734 -2.738 -3.368 1.00 0.00 H new ATOM 0 HB3 SER A 41 13.508 -1.846 -4.246 1.00 0.00 H new ATOM 0 HG SER A 41 13.696 -1.147 -2.045 1.00 0.00 H new ATOM 636 N GLU A 42 12.251 -5.034 -1.747 1.00 0.00 N ATOM 637 CA GLU A 42 12.202 -6.177 -0.840 1.00 0.00 C ATOM 638 C GLU A 42 12.032 -7.469 -1.634 1.00 0.00 C ATOM 639 O GLU A 42 12.931 -8.312 -1.660 1.00 0.00 O ATOM 640 CB GLU A 42 11.046 -5.952 0.127 1.00 0.00 C ATOM 641 CG GLU A 42 11.261 -4.885 1.168 1.00 0.00 C ATOM 642 CD GLU A 42 12.434 -5.041 2.095 1.00 0.00 C ATOM 643 OE1 GLU A 42 13.203 -5.986 2.066 1.00 0.00 O ATOM 644 OE2 GLU A 42 12.629 -4.014 2.780 1.00 0.00 O ATOM 0 H GLU A 42 11.498 -4.359 -1.612 1.00 0.00 H new ATOM 0 HA GLU A 42 13.131 -6.270 -0.277 1.00 0.00 H new ATOM 0 HB2 GLU A 42 10.158 -5.696 -0.451 1.00 0.00 H new ATOM 0 HB3 GLU A 42 10.834 -6.892 0.636 1.00 0.00 H new ATOM 0 HG2 GLU A 42 11.365 -3.930 0.653 1.00 0.00 H new ATOM 0 HG3 GLU A 42 10.359 -4.823 1.776 1.00 0.00 H new ATOM 651 N ALA A 43 10.995 -7.487 -2.465 1.00 0.00 N ATOM 652 CA ALA A 43 10.679 -8.656 -3.271 1.00 0.00 C ATOM 653 C ALA A 43 11.751 -8.889 -4.329 1.00 0.00 C ATOM 654 O ALA A 43 11.856 -9.977 -4.894 1.00 0.00 O ATOM 655 CB ALA A 43 9.300 -8.504 -3.908 1.00 0.00 C ATOM 0 H ALA A 43 10.358 -6.701 -2.597 1.00 0.00 H new ATOM 0 HA ALA A 43 10.659 -9.531 -2.621 1.00 0.00 H new ATOM 0 HB1 ALA A 43 9.077 -9.386 -4.508 1.00 0.00 H new ATOM 0 HB2 ALA A 43 8.548 -8.397 -3.126 1.00 0.00 H new ATOM 0 HB3 ALA A 43 9.289 -7.620 -4.545 1.00 0.00 H new ATOM 661 N ILE A 44 12.634 -7.904 -4.474 1.00 0.00 N ATOM 662 CA ILE A 44 13.545 -7.885 -5.628 1.00 0.00 C ATOM 663 C ILE A 44 14.817 -8.648 -5.276 1.00 0.00 C ATOM 664 O ILE A 44 15.041 -9.757 -5.766 1.00 0.00 O ATOM 665 CB ILE A 44 13.752 -6.424 -6.123 1.00 0.00 C ATOM 666 CG1 ILE A 44 13.533 -6.363 -7.667 1.00 0.00 C ATOM 667 CG2 ILE A 44 15.056 -5.721 -5.705 1.00 0.00 C ATOM 668 CD1 ILE A 44 12.446 -5.353 -8.108 1.00 0.00 C ATOM 0 H ILE A 44 12.742 -7.123 -3.827 1.00 0.00 H new ATOM 0 HA ILE A 44 13.118 -8.407 -6.484 1.00 0.00 H new ATOM 0 HB ILE A 44 12.996 -5.841 -5.597 1.00 0.00 H new ATOM 0 HG12 ILE A 44 14.475 -6.100 -8.147 1.00 0.00 H new ATOM 0 HG13 ILE A 44 13.259 -7.356 -8.025 1.00 0.00 H new ATOM 0 HG21 ILE A 44 15.073 -4.712 -6.116 1.00 0.00 H new ATOM 0 HG22 ILE A 44 15.110 -5.671 -4.617 1.00 0.00 H new ATOM 0 HG23 ILE A 44 15.910 -6.282 -6.085 1.00 0.00 H new ATOM 0 HD11 ILE A 44 12.353 -5.369 -9.194 1.00 0.00 H new ATOM 0 HD12 ILE A 44 11.492 -5.626 -7.658 1.00 0.00 H new ATOM 0 HD13 ILE A 44 12.727 -4.351 -7.783 1.00 0.00 H new ATOM 680 N LYS A 45 15.470 -8.186 -4.209 1.00 0.00 N ATOM 681 CA LYS A 45 16.574 -8.908 -3.600 1.00 0.00 C ATOM 682 C LYS A 45 16.091 -10.230 -3.013 1.00 0.00 C ATOM 683 O LYS A 45 16.869 -11.163 -2.830 1.00 0.00 O ATOM 684 CB LYS A 45 17.248 -8.091 -2.494 1.00 0.00 C ATOM 685 CG LYS A 45 18.774 -8.080 -2.575 1.00 0.00 C ATOM 686 CD LYS A 45 19.443 -7.988 -1.216 1.00 0.00 C ATOM 687 CE LYS A 45 19.994 -6.665 -0.885 1.00 0.00 C ATOM 688 NZ LYS A 45 20.742 -6.086 -2.030 1.00 0.00 N ATOM 0 H LYS A 45 15.245 -7.304 -3.748 1.00 0.00 H new ATOM 0 HA LYS A 45 17.303 -9.095 -4.388 1.00 0.00 H new ATOM 0 HB2 LYS A 45 16.884 -7.065 -2.541 1.00 0.00 H new ATOM 0 HB3 LYS A 45 16.948 -8.492 -1.526 1.00 0.00 H new ATOM 0 HG2 LYS A 45 19.111 -8.986 -3.079 1.00 0.00 H new ATOM 0 HG3 LYS A 45 19.093 -7.237 -3.188 1.00 0.00 H new ATOM 0 HD2 LYS A 45 18.718 -8.265 -0.451 1.00 0.00 H new ATOM 0 HD3 LYS A 45 20.248 -8.722 -1.173 1.00 0.00 H new ATOM 0 HE2 LYS A 45 19.184 -5.993 -0.601 1.00 0.00 H new ATOM 0 HE3 LYS A 45 20.655 -6.750 -0.023 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 21.411 -5.370 -1.681 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 21.265 -6.840 -2.520 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 20.074 -5.642 -2.692 1.00 0.00 H new ATOM 702 N LEU A 46 14.782 -10.315 -2.795 1.00 0.00 N ATOM 703 CA LEU A 46 14.136 -11.581 -2.479 1.00 0.00 C ATOM 704 C LEU A 46 14.317 -12.570 -3.628 1.00 0.00 C ATOM 705 O LEU A 46 15.043 -13.556 -3.498 1.00 0.00 O ATOM 706 CB LEU A 46 12.666 -11.289 -2.140 1.00 0.00 C ATOM 707 CG LEU A 46 12.263 -11.354 -0.678 1.00 0.00 C ATOM 708 CD1 LEU A 46 13.188 -10.449 0.130 1.00 0.00 C ATOM 709 CD2 LEU A 46 10.815 -10.918 -0.491 1.00 0.00 C ATOM 0 H LEU A 46 14.147 -9.518 -2.832 1.00 0.00 H new ATOM 0 HA LEU A 46 14.593 -12.058 -1.612 1.00 0.00 H new ATOM 0 HB2 LEU A 46 12.425 -10.293 -2.512 1.00 0.00 H new ATOM 0 HB3 LEU A 46 12.046 -11.995 -2.693 1.00 0.00 H new ATOM 0 HG LEU A 46 12.351 -12.384 -0.331 1.00 0.00 H new ATOM 0 HD11 LEU A 46 12.907 -10.488 1.182 1.00 0.00 H new ATOM 0 HD12 LEU A 46 14.218 -10.787 0.016 1.00 0.00 H new ATOM 0 HD13 LEU A 46 13.101 -9.424 -0.231 1.00 0.00 H new ATOM 0 HD21 LEU A 46 10.552 -10.974 0.565 1.00 0.00 H new ATOM 0 HD22 LEU A 46 10.696 -9.893 -0.841 1.00 0.00 H new ATOM 0 HD23 LEU A 46 10.160 -11.575 -1.063 1.00 0.00 H new ATOM 721 N ALA A 47 13.888 -12.138 -4.812 1.00 0.00 N ATOM 722 CA ALA A 47 13.979 -12.966 -6.006 1.00 0.00 C ATOM 723 C ALA A 47 15.440 -13.292 -6.314 1.00 0.00 C ATOM 724 O ALA A 47 15.730 -14.197 -7.094 1.00 0.00 O ATOM 725 CB ALA A 47 13.314 -12.266 -7.187 1.00 0.00 C ATOM 0 H ALA A 47 13.474 -11.219 -4.967 1.00 0.00 H new ATOM 0 HA ALA A 47 13.452 -13.903 -5.827 1.00 0.00 H new ATOM 0 HB1 ALA A 47 13.389 -12.896 -8.073 1.00 0.00 H new ATOM 0 HB2 ALA A 47 12.264 -12.085 -6.958 1.00 0.00 H new ATOM 0 HB3 ALA A 47 13.813 -11.315 -7.375 1.00 0.00 H new ATOM 731 N ARG A 48 16.332 -12.445 -5.813 1.00 0.00 N ATOM 732 CA ARG A 48 17.717 -12.429 -6.269 1.00 0.00 C ATOM 733 C ARG A 48 18.611 -13.165 -5.274 1.00 0.00 C ATOM 734 O ARG A 48 19.487 -13.934 -5.677 1.00 0.00 O ATOM 735 CB ARG A 48 18.231 -10.999 -6.470 1.00 0.00 C ATOM 736 CG ARG A 48 19.660 -10.904 -6.989 1.00 0.00 C ATOM 737 CD ARG A 48 19.955 -9.552 -7.544 1.00 0.00 C ATOM 738 NE ARG A 48 20.319 -8.601 -6.503 1.00 0.00 N ATOM 739 CZ ARG A 48 19.504 -7.632 -6.082 1.00 0.00 C ATOM 740 NH1 ARG A 48 18.227 -7.588 -6.448 1.00 0.00 N ATOM 741 NH2 ARG A 48 19.969 -6.715 -5.233 1.00 0.00 N ATOM 0 H ARG A 48 16.120 -11.759 -5.089 1.00 0.00 H new ATOM 0 HA ARG A 48 17.750 -12.938 -7.232 1.00 0.00 H new ATOM 0 HB2 ARG A 48 17.570 -10.485 -7.168 1.00 0.00 H new ATOM 0 HB3 ARG A 48 18.168 -10.468 -5.520 1.00 0.00 H new ATOM 0 HG2 ARG A 48 20.357 -11.126 -6.180 1.00 0.00 H new ATOM 0 HG3 ARG A 48 19.818 -11.657 -7.761 1.00 0.00 H new ATOM 0 HD2 ARG A 48 20.767 -9.627 -8.267 1.00 0.00 H new ATOM 0 HD3 ARG A 48 19.082 -9.183 -8.083 1.00 0.00 H new ATOM 0 HE ARG A 48 21.242 -8.679 -6.075 1.00 0.00 H new ATOM 0 HH11 ARG A 48 17.848 -8.306 -7.065 1.00 0.00 H new ATOM 0 HH12 ARG A 48 17.626 -6.836 -6.112 1.00 0.00 H new ATOM 0 HH21 ARG A 48 20.937 -6.760 -4.914 1.00 0.00 H new ATOM 0 HH22 ARG A 48 19.357 -5.969 -4.903 1.00 0.00 H new ATOM 755 N HIS A 49 18.212 -13.120 -4.007 1.00 0.00 N ATOM 756 CA HIS A 49 18.765 -14.001 -2.988 1.00 0.00 C ATOM 757 C HIS A 49 18.489 -15.462 -3.349 1.00 0.00 C ATOM 758 O HIS A 49 19.393 -16.297 -3.299 1.00 0.00 O ATOM 759 CB HIS A 49 18.219 -13.729 -1.564 1.00 0.00 C ATOM 760 CG HIS A 49 19.312 -13.507 -0.561 1.00 0.00 C ATOM 761 ND1 HIS A 49 20.434 -14.289 -0.458 1.00 0.00 N ATOM 762 CD2 HIS A 49 19.364 -12.636 0.478 1.00 0.00 C ATOM 763 CE1 HIS A 49 21.133 -13.907 0.600 1.00 0.00 C ATOM 764 NE2 HIS A 49 20.503 -12.915 1.187 1.00 0.00 N ATOM 0 H HIS A 49 17.501 -12.476 -3.661 1.00 0.00 H new ATOM 0 HA HIS A 49 19.835 -13.797 -2.969 1.00 0.00 H new ATOM 0 HB2 HIS A 49 17.570 -12.854 -1.589 1.00 0.00 H new ATOM 0 HB3 HIS A 49 17.605 -14.572 -1.247 1.00 0.00 H new ATOM 0 HD2 HIS A 49 18.642 -11.866 0.704 1.00 0.00 H new ATOM 0 HE1 HIS A 49 22.067 -14.340 0.926 1.00 0.00 H new ATOM 0 HE2 HIS A 49 20.811 -12.432 2.031 1.00 0.00 H new ATOM 773 N ALA A 50 17.328 -15.684 -3.956 1.00 0.00 N ATOM 774 CA ALA A 50 17.053 -16.919 -4.680 1.00 0.00 C ATOM 775 C ALA A 50 18.046 -17.081 -5.834 1.00 0.00 C ATOM 776 O ALA A 50 18.460 -18.199 -6.146 1.00 0.00 O ATOM 777 CB ALA A 50 15.619 -16.917 -5.199 1.00 0.00 C ATOM 0 H ALA A 50 16.556 -15.017 -3.960 1.00 0.00 H new ATOM 0 HA ALA A 50 17.170 -17.763 -4.001 1.00 0.00 H new ATOM 0 HB1 ALA A 50 15.426 -17.845 -5.738 1.00 0.00 H new ATOM 0 HB2 ALA A 50 14.928 -16.834 -4.360 1.00 0.00 H new ATOM 0 HB3 ALA A 50 15.476 -16.071 -5.871 1.00 0.00 H new ATOM 783 N GLY A 51 18.159 -16.019 -6.627 1.00 0.00 N ATOM 784 CA GLY A 51 18.810 -16.084 -7.926 1.00 0.00 C ATOM 785 C GLY A 51 17.974 -16.922 -8.894 1.00 0.00 C ATOM 786 O GLY A 51 18.477 -17.879 -9.484 1.00 0.00 O ATOM 0 H GLY A 51 17.803 -15.094 -6.386 1.00 0.00 H new ATOM 0 HA2 GLY A 51 18.943 -15.078 -8.325 1.00 0.00 H new ATOM 0 HA3 GLY A 51 19.804 -16.519 -7.822 1.00 0.00 H new ATOM 790 N ARG A 52 16.665 -16.693 -8.863 1.00 0.00 N ATOM 791 CA ARG A 52 15.702 -17.642 -9.409 1.00 0.00 C ATOM 792 C ARG A 52 14.667 -16.915 -10.263 1.00 0.00 C ATOM 793 O ARG A 52 14.920 -15.816 -10.757 1.00 0.00 O ATOM 794 CB ARG A 52 14.996 -18.432 -8.299 1.00 0.00 C ATOM 795 CG ARG A 52 15.301 -19.924 -8.293 1.00 0.00 C ATOM 796 CD ARG A 52 16.753 -20.188 -8.076 1.00 0.00 C ATOM 797 NE ARG A 52 17.400 -20.712 -9.269 1.00 0.00 N ATOM 798 CZ ARG A 52 18.722 -20.847 -9.385 1.00 0.00 C ATOM 799 NH1 ARG A 52 19.531 -20.695 -8.340 1.00 0.00 N ATOM 800 NH2 ARG A 52 19.241 -21.196 -10.563 1.00 0.00 N ATOM 0 H ARG A 52 16.245 -15.854 -8.463 1.00 0.00 H new ATOM 0 HA ARG A 52 16.253 -18.348 -10.030 1.00 0.00 H new ATOM 0 HB2 ARG A 52 15.281 -18.012 -7.334 1.00 0.00 H new ATOM 0 HB3 ARG A 52 13.920 -18.295 -8.401 1.00 0.00 H new ATOM 0 HG2 ARG A 52 14.721 -20.411 -7.509 1.00 0.00 H new ATOM 0 HG3 ARG A 52 14.989 -20.363 -9.240 1.00 0.00 H new ATOM 0 HD2 ARG A 52 17.247 -19.265 -7.772 1.00 0.00 H new ATOM 0 HD3 ARG A 52 16.873 -20.898 -7.258 1.00 0.00 H new ATOM 0 HE ARG A 52 16.814 -20.990 -10.056 1.00 0.00 H new ATOM 0 HH11 ARG A 52 19.144 -20.470 -7.424 1.00 0.00 H new ATOM 0 HH12 ARG A 52 20.539 -20.804 -8.455 1.00 0.00 H new ATOM 0 HH21 ARG A 52 18.629 -21.357 -11.363 1.00 0.00 H new ATOM 0 HH22 ARG A 52 20.250 -21.302 -10.664 1.00 0.00 H new ATOM 814 N LYS A 53 13.592 -17.627 -10.584 1.00 0.00 N ATOM 815 CA LYS A 53 12.663 -17.202 -11.624 1.00 0.00 C ATOM 816 C LYS A 53 11.973 -15.904 -11.224 1.00 0.00 C ATOM 817 O LYS A 53 12.431 -15.194 -10.330 1.00 0.00 O ATOM 818 CB LYS A 53 11.601 -18.267 -11.904 1.00 0.00 C ATOM 819 CG LYS A 53 11.866 -19.092 -13.163 1.00 0.00 C ATOM 820 CD LYS A 53 11.842 -20.589 -12.912 1.00 0.00 C ATOM 821 CE LYS A 53 12.893 -21.349 -13.605 1.00 0.00 C ATOM 822 NZ LYS A 53 12.691 -21.340 -15.075 1.00 0.00 N ATOM 0 H LYS A 53 13.342 -18.508 -10.135 1.00 0.00 H new ATOM 0 HA LYS A 53 13.247 -17.047 -12.531 1.00 0.00 H new ATOM 0 HB2 LYS A 53 11.540 -18.939 -11.048 1.00 0.00 H new ATOM 0 HB3 LYS A 53 10.630 -17.781 -11.998 1.00 0.00 H new ATOM 0 HG2 LYS A 53 11.118 -18.844 -13.916 1.00 0.00 H new ATOM 0 HG3 LYS A 53 12.837 -18.814 -13.574 1.00 0.00 H new ATOM 0 HD2 LYS A 53 11.933 -20.765 -11.840 1.00 0.00 H new ATOM 0 HD3 LYS A 53 10.871 -20.979 -13.217 1.00 0.00 H new ATOM 0 HE2 LYS A 53 13.868 -20.923 -13.368 1.00 0.00 H new ATOM 0 HE3 LYS A 53 12.898 -22.377 -13.244 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 13.449 -21.885 -15.533 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 11.771 -21.769 -15.302 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 12.711 -20.360 -15.422 1.00 0.00 H new ATOM 836 N THR A 54 10.941 -15.549 -11.981 1.00 0.00 N ATOM 837 CA THR A 54 10.302 -14.246 -11.856 1.00 0.00 C ATOM 838 C THR A 54 9.736 -14.061 -10.452 1.00 0.00 C ATOM 839 O THR A 54 9.848 -14.946 -9.606 1.00 0.00 O ATOM 840 CB THR A 54 9.165 -14.050 -12.945 1.00 0.00 C ATOM 841 OG1 THR A 54 8.847 -12.622 -12.940 1.00 0.00 O ATOM 842 CG2 THR A 54 7.929 -14.916 -12.709 1.00 0.00 C ATOM 0 H THR A 54 10.527 -16.151 -12.693 1.00 0.00 H new ATOM 0 HA THR A 54 11.063 -13.485 -12.030 1.00 0.00 H new ATOM 0 HB THR A 54 9.523 -14.380 -13.920 1.00 0.00 H new ATOM 0 HG1 THR A 54 7.877 -12.503 -12.870 1.00 0.00 H new ATOM 0 HG21 THR A 54 7.197 -14.726 -13.494 1.00 0.00 H new ATOM 0 HG22 THR A 54 8.213 -15.968 -12.725 1.00 0.00 H new ATOM 0 HG23 THR A 54 7.494 -14.672 -11.740 1.00 0.00 H new ATOM 850 N ILE A 55 9.343 -12.823 -10.161 1.00 0.00 N ATOM 851 CA ILE A 55 8.742 -12.496 -8.876 1.00 0.00 C ATOM 852 C ILE A 55 7.335 -13.079 -8.783 1.00 0.00 C ATOM 853 O ILE A 55 6.621 -13.159 -9.782 1.00 0.00 O ATOM 854 CB ILE A 55 8.741 -10.935 -8.655 1.00 0.00 C ATOM 855 CG1 ILE A 55 10.203 -10.417 -8.695 1.00 0.00 C ATOM 856 CG2 ILE A 55 8.011 -10.517 -7.361 1.00 0.00 C ATOM 857 CD1 ILE A 55 10.364 -8.923 -8.322 1.00 0.00 C ATOM 0 H ILE A 55 9.431 -12.032 -10.799 1.00 0.00 H new ATOM 0 HA ILE A 55 9.337 -12.944 -8.080 1.00 0.00 H new ATOM 0 HB ILE A 55 8.176 -10.471 -9.464 1.00 0.00 H new ATOM 0 HG12 ILE A 55 10.806 -11.016 -8.013 1.00 0.00 H new ATOM 0 HG13 ILE A 55 10.604 -10.574 -9.696 1.00 0.00 H new ATOM 0 HG21 ILE A 55 8.042 -9.432 -7.260 1.00 0.00 H new ATOM 0 HG22 ILE A 55 6.973 -10.848 -7.405 1.00 0.00 H new ATOM 0 HG23 ILE A 55 8.502 -10.975 -6.502 1.00 0.00 H new ATOM 0 HD11 ILE A 55 11.417 -8.646 -8.376 1.00 0.00 H new ATOM 0 HD12 ILE A 55 9.791 -8.310 -9.018 1.00 0.00 H new ATOM 0 HD13 ILE A 55 9.997 -8.759 -7.309 1.00 0.00 H new ATOM 869 N LYS A 56 7.032 -13.649 -7.621 1.00 0.00 N ATOM 870 CA LYS A 56 5.843 -14.473 -7.451 1.00 0.00 C ATOM 871 C LYS A 56 5.264 -14.287 -6.052 1.00 0.00 C ATOM 872 O LYS A 56 5.680 -13.401 -5.310 1.00 0.00 O ATOM 873 CB LYS A 56 6.142 -15.957 -7.673 1.00 0.00 C ATOM 874 CG LYS A 56 7.196 -16.525 -6.722 1.00 0.00 C ATOM 875 CD LYS A 56 7.524 -17.981 -6.997 1.00 0.00 C ATOM 876 CE LYS A 56 6.658 -18.952 -6.310 1.00 0.00 C ATOM 877 NZ LYS A 56 7.447 -19.877 -5.459 1.00 0.00 N ATOM 0 H LYS A 56 7.599 -13.553 -6.778 1.00 0.00 H new ATOM 0 HA LYS A 56 5.120 -14.150 -8.200 1.00 0.00 H new ATOM 0 HB2 LYS A 56 5.219 -16.525 -7.558 1.00 0.00 H new ATOM 0 HB3 LYS A 56 6.478 -16.100 -8.700 1.00 0.00 H new ATOM 0 HG2 LYS A 56 8.107 -15.932 -6.803 1.00 0.00 H new ATOM 0 HG3 LYS A 56 6.842 -16.426 -5.696 1.00 0.00 H new ATOM 0 HD2 LYS A 56 7.461 -18.156 -8.071 1.00 0.00 H new ATOM 0 HD3 LYS A 56 8.557 -18.167 -6.704 1.00 0.00 H new ATOM 0 HE2 LYS A 56 5.931 -18.422 -5.695 1.00 0.00 H new ATOM 0 HE3 LYS A 56 6.095 -19.525 -7.047 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 6.806 -20.548 -4.989 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 8.124 -20.400 -6.050 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 7.964 -19.332 -4.740 1.00 0.00 H new ATOM 891 N ALA A 57 4.225 -15.062 -5.758 1.00 0.00 N ATOM 892 CA ALA A 57 3.417 -14.845 -4.563 1.00 0.00 C ATOM 893 C ALA A 57 4.274 -14.999 -3.311 1.00 0.00 C ATOM 894 O ALA A 57 4.388 -14.074 -2.507 1.00 0.00 O ATOM 895 CB ALA A 57 2.237 -15.811 -4.543 1.00 0.00 C ATOM 0 H ALA A 57 3.922 -15.848 -6.333 1.00 0.00 H new ATOM 0 HA ALA A 57 3.023 -13.829 -4.580 1.00 0.00 H new ATOM 0 HB1 ALA A 57 1.641 -15.639 -3.646 1.00 0.00 H new ATOM 0 HB2 ALA A 57 1.619 -15.649 -5.426 1.00 0.00 H new ATOM 0 HB3 ALA A 57 2.606 -16.837 -4.542 1.00 0.00 H new ATOM 901 N GLU A 58 5.039 -16.087 -3.281 1.00 0.00 N ATOM 902 CA GLU A 58 5.852 -16.413 -2.114 1.00 0.00 C ATOM 903 C GLU A 58 6.890 -15.315 -1.877 1.00 0.00 C ATOM 904 O GLU A 58 7.168 -14.956 -0.733 1.00 0.00 O ATOM 905 CB GLU A 58 6.511 -17.763 -2.365 1.00 0.00 C ATOM 906 CG GLU A 58 6.061 -18.888 -1.471 1.00 0.00 C ATOM 907 CD GLU A 58 4.591 -19.003 -1.179 1.00 0.00 C ATOM 908 OE1 GLU A 58 3.771 -19.424 -1.977 1.00 0.00 O ATOM 909 OE2 GLU A 58 4.334 -18.778 0.023 1.00 0.00 O ATOM 0 H GLU A 58 5.113 -16.755 -4.048 1.00 0.00 H new ATOM 0 HA GLU A 58 5.237 -16.474 -1.216 1.00 0.00 H new ATOM 0 HB2 GLU A 58 6.325 -18.050 -3.400 1.00 0.00 H new ATOM 0 HB3 GLU A 58 7.589 -17.646 -2.255 1.00 0.00 H new ATOM 0 HG2 GLU A 58 6.388 -19.825 -1.921 1.00 0.00 H new ATOM 0 HG3 GLU A 58 6.585 -18.791 -0.520 1.00 0.00 H new ATOM 916 N ASP A 59 7.219 -14.616 -2.958 1.00 0.00 N ATOM 917 CA ASP A 59 8.119 -13.473 -2.892 1.00 0.00 C ATOM 918 C ASP A 59 7.427 -12.290 -2.221 1.00 0.00 C ATOM 919 O ASP A 59 8.010 -11.625 -1.365 1.00 0.00 O ATOM 920 CB ASP A 59 8.724 -13.150 -4.257 1.00 0.00 C ATOM 921 CG ASP A 59 9.935 -13.999 -4.592 1.00 0.00 C ATOM 922 OD1 ASP A 59 10.761 -14.175 -3.670 1.00 0.00 O ATOM 923 OD2 ASP A 59 10.080 -14.477 -5.726 1.00 0.00 O ATOM 0 H ASP A 59 6.873 -14.824 -3.895 1.00 0.00 H new ATOM 0 HA ASP A 59 8.971 -13.728 -2.262 1.00 0.00 H new ATOM 0 HB2 ASP A 59 7.965 -13.293 -5.026 1.00 0.00 H new ATOM 0 HB3 ASP A 59 9.008 -12.098 -4.281 1.00 0.00 H new ATOM 928 N ILE A 60 6.256 -11.946 -2.743 1.00 0.00 N ATOM 929 CA ILE A 60 5.582 -10.706 -2.379 1.00 0.00 C ATOM 930 C ILE A 60 5.162 -10.740 -0.913 1.00 0.00 C ATOM 931 O ILE A 60 5.345 -9.769 -0.182 1.00 0.00 O ATOM 932 CB ILE A 60 4.357 -10.454 -3.335 1.00 0.00 C ATOM 933 CG1 ILE A 60 4.872 -10.319 -4.793 1.00 0.00 C ATOM 934 CG2 ILE A 60 3.500 -9.242 -2.910 1.00 0.00 C ATOM 935 CD1 ILE A 60 5.797 -9.102 -5.036 1.00 0.00 C ATOM 0 H ILE A 60 5.751 -12.513 -3.424 1.00 0.00 H new ATOM 0 HA ILE A 60 6.273 -9.872 -2.501 1.00 0.00 H new ATOM 0 HB ILE A 60 3.688 -11.312 -3.267 1.00 0.00 H new ATOM 0 HG12 ILE A 60 5.411 -11.228 -5.060 1.00 0.00 H new ATOM 0 HG13 ILE A 60 4.015 -10.248 -5.463 1.00 0.00 H new ATOM 0 HG21 ILE A 60 2.671 -9.120 -3.608 1.00 0.00 H new ATOM 0 HG22 ILE A 60 3.108 -9.408 -1.906 1.00 0.00 H new ATOM 0 HG23 ILE A 60 4.115 -8.342 -2.916 1.00 0.00 H new ATOM 0 HD11 ILE A 60 6.110 -9.085 -6.080 1.00 0.00 H new ATOM 0 HD12 ILE A 60 5.258 -8.183 -4.804 1.00 0.00 H new ATOM 0 HD13 ILE A 60 6.676 -9.179 -4.395 1.00 0.00 H new ATOM 947 N GLU A 61 4.695 -11.906 -0.482 1.00 0.00 N ATOM 948 CA GLU A 61 4.396 -12.142 0.925 1.00 0.00 C ATOM 949 C GLU A 61 5.667 -11.999 1.762 1.00 0.00 C ATOM 950 O GLU A 61 5.712 -11.197 2.695 1.00 0.00 O ATOM 951 CB GLU A 61 3.797 -13.538 1.048 1.00 0.00 C ATOM 952 CG GLU A 61 2.306 -13.631 0.865 1.00 0.00 C ATOM 953 CD GLU A 61 1.724 -14.982 0.555 1.00 0.00 C ATOM 954 OE1 GLU A 61 1.466 -15.821 1.400 1.00 0.00 O ATOM 955 OE2 GLU A 61 1.372 -15.076 -0.641 1.00 0.00 O ATOM 0 H GLU A 61 4.515 -12.705 -1.089 1.00 0.00 H new ATOM 0 HA GLU A 61 3.682 -11.409 1.299 1.00 0.00 H new ATOM 0 HB2 GLU A 61 4.275 -14.184 0.312 1.00 0.00 H new ATOM 0 HB3 GLU A 61 4.049 -13.935 2.031 1.00 0.00 H new ATOM 0 HG2 GLU A 61 1.833 -13.262 1.775 1.00 0.00 H new ATOM 0 HG3 GLU A 61 2.024 -12.951 0.061 1.00 0.00 H new ATOM 962 N LEU A 62 6.754 -12.548 1.225 1.00 0.00 N ATOM 963 CA LEU A 62 8.051 -12.478 1.882 1.00 0.00 C ATOM 964 C LEU A 62 8.503 -11.025 2.011 1.00 0.00 C ATOM 965 O LEU A 62 8.625 -10.506 3.125 1.00 0.00 O ATOM 966 CB LEU A 62 9.030 -13.363 1.097 1.00 0.00 C ATOM 967 CG LEU A 62 9.337 -14.732 1.682 1.00 0.00 C ATOM 968 CD1 LEU A 62 10.089 -14.608 2.999 1.00 0.00 C ATOM 969 CD2 LEU A 62 8.023 -15.478 1.895 1.00 0.00 C ATOM 0 H LEU A 62 6.759 -13.046 0.335 1.00 0.00 H new ATOM 0 HA LEU A 62 8.002 -12.858 2.902 1.00 0.00 H new ATOM 0 HB2 LEU A 62 8.630 -13.505 0.093 1.00 0.00 H new ATOM 0 HB3 LEU A 62 9.969 -12.820 0.992 1.00 0.00 H new ATOM 0 HG LEU A 62 9.973 -15.283 0.989 1.00 0.00 H new ATOM 0 HD11 LEU A 62 10.296 -15.602 3.395 1.00 0.00 H new ATOM 0 HD12 LEU A 62 11.029 -14.081 2.833 1.00 0.00 H new ATOM 0 HD13 LEU A 62 9.482 -14.052 3.713 1.00 0.00 H new ATOM 0 HD21 LEU A 62 8.228 -16.463 2.315 1.00 0.00 H new ATOM 0 HD22 LEU A 62 7.392 -14.915 2.582 1.00 0.00 H new ATOM 0 HD23 LEU A 62 7.509 -15.590 0.940 1.00 0.00 H new ATOM 981 N ALA A 63 8.379 -10.298 0.899 1.00 0.00 N ATOM 982 CA ALA A 63 8.854 -8.920 0.841 1.00 0.00 C ATOM 983 C ALA A 63 8.109 -8.058 1.856 1.00 0.00 C ATOM 984 O ALA A 63 8.667 -7.127 2.431 1.00 0.00 O ATOM 985 CB ALA A 63 8.686 -8.366 -0.571 1.00 0.00 C ATOM 0 H ALA A 63 7.957 -10.639 0.035 1.00 0.00 H new ATOM 0 HA ALA A 63 9.914 -8.901 1.094 1.00 0.00 H new ATOM 0 HB1 ALA A 63 9.044 -7.337 -0.603 1.00 0.00 H new ATOM 0 HB2 ALA A 63 9.262 -8.972 -1.271 1.00 0.00 H new ATOM 0 HB3 ALA A 63 7.632 -8.393 -0.849 1.00 0.00 H new ATOM 991 N VAL A 64 6.854 -8.421 2.101 1.00 0.00 N ATOM 992 CA VAL A 64 5.918 -7.480 2.747 1.00 0.00 C ATOM 993 C VAL A 64 5.999 -7.657 4.255 1.00 0.00 C ATOM 994 O VAL A 64 6.331 -6.737 4.998 1.00 0.00 O ATOM 995 CB VAL A 64 4.546 -7.589 2.090 1.00 0.00 C ATOM 996 CG1 VAL A 64 3.519 -8.431 2.833 1.00 0.00 C ATOM 997 CG2 VAL A 64 3.968 -6.227 1.729 1.00 0.00 C ATOM 0 H VAL A 64 6.460 -9.334 1.873 1.00 0.00 H new ATOM 0 HA VAL A 64 6.187 -6.435 2.591 1.00 0.00 H new ATOM 0 HB VAL A 64 4.754 -8.143 1.174 1.00 0.00 H new ATOM 0 HG11 VAL A 64 2.582 -8.438 2.275 1.00 0.00 H new ATOM 0 HG12 VAL A 64 3.889 -9.451 2.934 1.00 0.00 H new ATOM 0 HG13 VAL A 64 3.349 -8.007 3.823 1.00 0.00 H new ATOM 0 HG21 VAL A 64 2.991 -6.358 1.264 1.00 0.00 H new ATOM 0 HG22 VAL A 64 3.863 -5.626 2.632 1.00 0.00 H new ATOM 0 HG23 VAL A 64 4.636 -5.721 1.032 1.00 0.00 H new ATOM 1007 N ARG A 65 5.650 -8.864 4.698 1.00 0.00 N ATOM 1008 CA ARG A 65 5.752 -9.233 6.099 1.00 0.00 C ATOM 1009 C ARG A 65 7.196 -9.127 6.580 1.00 0.00 C ATOM 1010 O ARG A 65 7.454 -8.969 7.771 1.00 0.00 O ATOM 1011 CB ARG A 65 5.227 -10.654 6.354 1.00 0.00 C ATOM 1012 CG ARG A 65 3.818 -10.714 6.927 1.00 0.00 C ATOM 1013 CD ARG A 65 3.208 -12.064 6.751 1.00 0.00 C ATOM 1014 NE ARG A 65 2.814 -12.657 8.021 1.00 0.00 N ATOM 1015 CZ ARG A 65 2.501 -13.946 8.161 1.00 0.00 C ATOM 1016 NH1 ARG A 65 2.721 -14.824 7.187 1.00 0.00 N ATOM 1017 NH2 ARG A 65 2.008 -14.374 9.323 1.00 0.00 N ATOM 0 H ARG A 65 5.292 -9.605 4.096 1.00 0.00 H new ATOM 0 HA ARG A 65 5.131 -8.535 6.660 1.00 0.00 H new ATOM 0 HB2 ARG A 65 5.248 -11.209 5.416 1.00 0.00 H new ATOM 0 HB3 ARG A 65 5.906 -11.161 7.040 1.00 0.00 H new ATOM 0 HG2 ARG A 65 3.845 -10.462 7.987 1.00 0.00 H new ATOM 0 HG3 ARG A 65 3.194 -9.966 6.438 1.00 0.00 H new ATOM 0 HD2 ARG A 65 2.336 -11.985 6.102 1.00 0.00 H new ATOM 0 HD3 ARG A 65 3.920 -12.720 6.250 1.00 0.00 H new ATOM 0 HE ARG A 65 2.775 -12.057 8.845 1.00 0.00 H new ATOM 0 HH11 ARG A 65 3.138 -14.517 6.308 1.00 0.00 H new ATOM 0 HH12 ARG A 65 2.473 -15.805 7.319 1.00 0.00 H new ATOM 0 HH21 ARG A 65 1.874 -13.718 10.093 1.00 0.00 H new ATOM 0 HH22 ARG A 65 1.765 -15.357 9.443 1.00 0.00 H new ATOM 1031 N ARG A 66 8.118 -9.123 5.622 1.00 0.00 N ATOM 1032 CA ARG A 66 9.506 -8.772 5.898 1.00 0.00 C ATOM 1033 C ARG A 66 9.598 -7.323 6.371 1.00 0.00 C ATOM 1034 O ARG A 66 9.858 -7.061 7.545 1.00 0.00 O ATOM 1035 CB ARG A 66 10.401 -8.977 4.670 1.00 0.00 C ATOM 1036 CG ARG A 66 11.862 -8.602 4.877 1.00 0.00 C ATOM 1037 CD ARG A 66 12.565 -9.586 5.749 1.00 0.00 C ATOM 1038 NE ARG A 66 13.945 -9.204 6.008 1.00 0.00 N ATOM 1039 CZ ARG A 66 14.289 -8.065 6.613 1.00 0.00 C ATOM 1040 NH1 ARG A 66 13.381 -7.282 7.189 1.00 0.00 N ATOM 1041 NH2 ARG A 66 15.577 -7.729 6.685 1.00 0.00 N ATOM 0 H ARG A 66 7.928 -9.359 4.648 1.00 0.00 H new ATOM 0 HA ARG A 66 9.862 -9.437 6.685 1.00 0.00 H new ATOM 0 HB2 ARG A 66 10.348 -10.023 4.369 1.00 0.00 H new ATOM 0 HB3 ARG A 66 10.002 -8.387 3.844 1.00 0.00 H new ATOM 0 HG2 ARG A 66 12.364 -8.548 3.911 1.00 0.00 H new ATOM 0 HG3 ARG A 66 11.923 -7.610 5.325 1.00 0.00 H new ATOM 0 HD2 ARG A 66 12.031 -9.677 6.695 1.00 0.00 H new ATOM 0 HD3 ARG A 66 12.544 -10.568 5.276 1.00 0.00 H new ATOM 0 HE ARG A 66 14.687 -9.839 5.712 1.00 0.00 H new ATOM 0 HH11 ARG A 66 12.396 -7.547 7.175 1.00 0.00 H new ATOM 0 HH12 ARG A 66 13.670 -6.416 7.645 1.00 0.00 H new ATOM 0 HH21 ARG A 66 16.287 -8.340 6.280 1.00 0.00 H new ATOM 0 HH22 ARG A 66 15.853 -6.861 7.145 1.00 0.00 H new ATOM 1055 N PHE A 67 9.505 -6.396 5.420 1.00 0.00 N ATOM 1056 CA PHE A 67 10.015 -5.040 5.634 1.00 0.00 C ATOM 1057 C PHE A 67 9.219 -4.348 6.734 1.00 0.00 C ATOM 1058 O PHE A 67 9.763 -3.555 7.503 1.00 0.00 O ATOM 1059 CB PHE A 67 10.073 -4.171 4.368 1.00 0.00 C ATOM 1060 CG PHE A 67 8.737 -3.710 3.858 1.00 0.00 C ATOM 1061 CD1 PHE A 67 7.729 -4.671 3.729 1.00 0.00 C ATOM 1062 CD2 PHE A 67 8.455 -2.378 3.551 1.00 0.00 C ATOM 1063 CE1 PHE A 67 6.410 -4.285 3.518 1.00 0.00 C ATOM 1064 CE2 PHE A 67 7.154 -1.988 3.217 1.00 0.00 C ATOM 1065 CZ PHE A 67 6.130 -2.951 3.213 1.00 0.00 C ATOM 0 H PHE A 67 9.087 -6.554 4.503 1.00 0.00 H new ATOM 0 HA PHE A 67 11.054 -5.157 5.944 1.00 0.00 H new ATOM 0 HB2 PHE A 67 10.689 -3.296 4.573 1.00 0.00 H new ATOM 0 HB3 PHE A 67 10.572 -4.735 3.580 1.00 0.00 H new ATOM 0 HD1 PHE A 67 7.977 -5.720 3.794 1.00 0.00 H new ATOM 0 HD2 PHE A 67 9.247 -1.644 3.571 1.00 0.00 H new ATOM 0 HE1 PHE A 67 5.611 -5.008 3.589 1.00 0.00 H new ATOM 0 HE2 PHE A 67 6.939 -0.960 2.965 1.00 0.00 H new ATOM 0 HZ PHE A 67 5.119 -2.657 2.972 1.00 0.00 H new ATOM 1155 N LEU B 3 -6.384 -1.622 -7.804 1.00 0.00 N ATOM 1156 CA LEU B 3 -4.992 -1.406 -8.155 1.00 0.00 C ATOM 1157 C LEU B 3 -4.625 -2.274 -9.381 1.00 0.00 C ATOM 1158 O LEU B 3 -4.207 -3.433 -9.244 1.00 0.00 O ATOM 1159 CB LEU B 3 -4.116 -1.695 -6.934 1.00 0.00 C ATOM 1160 CG LEU B 3 -4.726 -1.507 -5.557 1.00 0.00 C ATOM 1161 CD1 LEU B 3 -3.679 -1.685 -4.465 1.00 0.00 C ATOM 1162 CD2 LEU B 3 -5.339 -0.114 -5.473 1.00 0.00 C ATOM 0 HA LEU B 3 -4.820 -0.368 -8.440 1.00 0.00 H new ATOM 0 HB2 LEU B 3 -3.770 -2.726 -7.008 1.00 0.00 H new ATOM 0 HB3 LEU B 3 -3.234 -1.058 -6.998 1.00 0.00 H new ATOM 0 HG LEU B 3 -5.497 -2.262 -5.405 1.00 0.00 H new ATOM 0 HD11 LEU B 3 -4.144 -1.545 -3.489 1.00 0.00 H new ATOM 0 HD12 LEU B 3 -3.257 -2.688 -4.525 1.00 0.00 H new ATOM 0 HD13 LEU B 3 -2.886 -0.949 -4.598 1.00 0.00 H new ATOM 0 HD21 LEU B 3 -5.780 0.031 -4.487 1.00 0.00 H new ATOM 0 HD22 LEU B 3 -4.564 0.635 -5.637 1.00 0.00 H new ATOM 0 HD23 LEU B 3 -6.112 -0.010 -6.235 1.00 0.00 H new ATOM 1174 N PRO B 4 -4.593 -1.614 -10.556 1.00 0.00 N ATOM 1175 CA PRO B 4 -4.037 -2.215 -11.795 1.00 0.00 C ATOM 1176 C PRO B 4 -2.567 -2.611 -11.674 1.00 0.00 C ATOM 1177 O PRO B 4 -1.799 -1.968 -10.963 1.00 0.00 O ATOM 1178 CB PRO B 4 -4.288 -1.206 -12.911 1.00 0.00 C ATOM 1179 CG PRO B 4 -4.664 0.105 -12.284 1.00 0.00 C ATOM 1180 CD PRO B 4 -5.022 -0.215 -10.839 1.00 0.00 C ATOM 0 HA PRO B 4 -4.534 -3.161 -12.008 1.00 0.00 H new ATOM 0 HB2 PRO B 4 -3.396 -1.091 -13.527 1.00 0.00 H new ATOM 0 HB3 PRO B 4 -5.085 -1.556 -13.567 1.00 0.00 H new ATOM 0 HG2 PRO B 4 -3.838 0.814 -12.334 1.00 0.00 H new ATOM 0 HG3 PRO B 4 -5.507 0.560 -12.804 1.00 0.00 H new ATOM 0 HD2 PRO B 4 -4.526 0.480 -10.161 1.00 0.00 H new ATOM 0 HD3 PRO B 4 -6.095 -0.106 -10.679 1.00 0.00 H new ATOM 1188 N ILE B 5 -2.241 -3.761 -12.252 1.00 0.00 N ATOM 1189 CA ILE B 5 -0.944 -4.390 -12.042 1.00 0.00 C ATOM 1190 C ILE B 5 0.126 -3.711 -12.890 1.00 0.00 C ATOM 1191 O ILE B 5 1.320 -3.856 -12.636 1.00 0.00 O ATOM 1192 CB ILE B 5 -1.035 -5.935 -12.341 1.00 0.00 C ATOM 1193 CG1 ILE B 5 -1.564 -6.141 -13.785 1.00 0.00 C ATOM 1194 CG2 ILE B 5 -1.879 -6.695 -11.297 1.00 0.00 C ATOM 1195 CD1 ILE B 5 -1.621 -7.620 -14.241 1.00 0.00 C ATOM 0 H ILE B 5 -2.862 -4.279 -12.874 1.00 0.00 H new ATOM 0 HA ILE B 5 -0.655 -4.269 -10.998 1.00 0.00 H new ATOM 0 HB ILE B 5 -0.035 -6.362 -12.264 1.00 0.00 H new ATOM 0 HG12 ILE B 5 -2.564 -5.713 -13.857 1.00 0.00 H new ATOM 0 HG13 ILE B 5 -0.928 -5.585 -14.474 1.00 0.00 H new ATOM 0 HG21 ILE B 5 -1.907 -7.754 -11.553 1.00 0.00 H new ATOM 0 HG22 ILE B 5 -1.434 -6.572 -10.310 1.00 0.00 H new ATOM 0 HG23 ILE B 5 -2.894 -6.297 -11.289 1.00 0.00 H new ATOM 0 HD11 ILE B 5 -2.002 -7.672 -15.261 1.00 0.00 H new ATOM 0 HD12 ILE B 5 -0.620 -8.051 -14.205 1.00 0.00 H new ATOM 0 HD13 ILE B 5 -2.281 -8.180 -13.578 1.00 0.00 H new ATOM 1207 N ALA B 6 -0.331 -2.858 -13.802 1.00 0.00 N ATOM 1208 CA ALA B 6 0.562 -2.120 -14.679 1.00 0.00 C ATOM 1209 C ALA B 6 1.268 -1.001 -13.885 1.00 0.00 C ATOM 1210 O ALA B 6 2.503 -0.944 -13.802 1.00 0.00 O ATOM 1211 CB ALA B 6 -0.199 -1.537 -15.861 1.00 0.00 C ATOM 0 H ALA B 6 -1.321 -2.662 -13.951 1.00 0.00 H new ATOM 0 HA ALA B 6 1.313 -2.806 -15.069 1.00 0.00 H new ATOM 0 HB1 ALA B 6 0.491 -0.989 -16.503 1.00 0.00 H new ATOM 0 HB2 ALA B 6 -0.661 -2.344 -16.430 1.00 0.00 H new ATOM 0 HB3 ALA B 6 -0.972 -0.860 -15.498 1.00 0.00 H new ATOM 1217 N PRO B 7 0.449 -0.077 -13.347 1.00 0.00 N ATOM 1218 CA PRO B 7 0.947 1.020 -12.478 1.00 0.00 C ATOM 1219 C PRO B 7 1.747 0.526 -11.273 1.00 0.00 C ATOM 1220 O PRO B 7 2.938 0.823 -11.155 1.00 0.00 O ATOM 1221 CB PRO B 7 -0.270 1.844 -12.082 1.00 0.00 C ATOM 1222 CG PRO B 7 -1.506 1.081 -12.463 1.00 0.00 C ATOM 1223 CD PRO B 7 -1.040 -0.005 -13.423 1.00 0.00 C ATOM 0 HA PRO B 7 1.666 1.632 -13.023 1.00 0.00 H new ATOM 0 HB2 PRO B 7 -0.262 2.041 -11.010 1.00 0.00 H new ATOM 0 HB3 PRO B 7 -0.252 2.811 -12.584 1.00 0.00 H new ATOM 0 HG2 PRO B 7 -1.985 0.648 -11.585 1.00 0.00 H new ATOM 0 HG3 PRO B 7 -2.239 1.734 -12.937 1.00 0.00 H new ATOM 0 HD2 PRO B 7 -1.482 -0.965 -13.157 1.00 0.00 H new ATOM 0 HD3 PRO B 7 -1.360 0.222 -14.440 1.00 0.00 H new ATOM 1231 N ILE B 8 1.190 -0.489 -10.614 1.00 0.00 N ATOM 1232 CA ILE B 8 1.880 -1.183 -9.539 1.00 0.00 C ATOM 1233 C ILE B 8 3.174 -1.811 -10.053 1.00 0.00 C ATOM 1234 O ILE B 8 4.265 -1.433 -9.615 1.00 0.00 O ATOM 1235 CB ILE B 8 0.932 -2.260 -8.885 1.00 0.00 C ATOM 1236 CG1 ILE B 8 -0.322 -1.551 -8.310 1.00 0.00 C ATOM 1237 CG2 ILE B 8 1.651 -3.122 -7.825 1.00 0.00 C ATOM 1238 CD1 ILE B 8 -1.266 -2.475 -7.503 1.00 0.00 C ATOM 0 H ILE B 8 0.256 -0.848 -10.811 1.00 0.00 H new ATOM 0 HA ILE B 8 2.147 -0.462 -8.766 1.00 0.00 H new ATOM 0 HB ILE B 8 0.621 -2.961 -9.659 1.00 0.00 H new ATOM 0 HG12 ILE B 8 0.001 -0.732 -7.667 1.00 0.00 H new ATOM 0 HG13 ILE B 8 -0.883 -1.108 -9.133 1.00 0.00 H new ATOM 0 HG21 ILE B 8 0.950 -3.846 -7.408 1.00 0.00 H new ATOM 0 HG22 ILE B 8 2.484 -3.649 -8.289 1.00 0.00 H new ATOM 0 HG23 ILE B 8 2.026 -2.480 -7.028 1.00 0.00 H new ATOM 0 HD11 ILE B 8 -2.116 -1.898 -7.138 1.00 0.00 H new ATOM 0 HD12 ILE B 8 -1.623 -3.280 -8.145 1.00 0.00 H new ATOM 0 HD13 ILE B 8 -0.725 -2.898 -6.657 1.00 0.00 H new ATOM 1250 N GLY B 9 3.062 -2.447 -11.221 1.00 0.00 N ATOM 1251 CA GLY B 9 4.188 -3.179 -11.788 1.00 0.00 C ATOM 1252 C GLY B 9 5.351 -2.236 -12.071 1.00 0.00 C ATOM 1253 O GLY B 9 6.490 -2.507 -11.696 1.00 0.00 O ATOM 0 H GLY B 9 2.212 -2.468 -11.784 1.00 0.00 H new ATOM 0 HA2 GLY B 9 4.506 -3.960 -11.098 1.00 0.00 H new ATOM 0 HA3 GLY B 9 3.881 -3.673 -12.710 1.00 0.00 H new ATOM 1257 N ARG B 10 5.011 -1.043 -12.555 1.00 0.00 N ATOM 1258 CA ARG B 10 6.018 -0.086 -12.992 1.00 0.00 C ATOM 1259 C ARG B 10 6.664 0.594 -11.792 1.00 0.00 C ATOM 1260 O ARG B 10 7.762 1.140 -11.883 1.00 0.00 O ATOM 1261 CB ARG B 10 5.423 0.972 -13.933 1.00 0.00 C ATOM 1262 CG ARG B 10 4.413 1.904 -13.280 1.00 0.00 C ATOM 1263 CD ARG B 10 4.510 3.290 -13.823 1.00 0.00 C ATOM 1264 NE ARG B 10 3.298 3.691 -14.524 1.00 0.00 N ATOM 1265 CZ ARG B 10 3.307 4.290 -15.716 1.00 0.00 C ATOM 1266 NH1 ARG B 10 4.434 4.740 -16.260 1.00 0.00 N ATOM 1267 NH2 ARG B 10 2.153 4.492 -16.352 1.00 0.00 N ATOM 0 H ARG B 10 4.049 -0.719 -12.653 1.00 0.00 H new ATOM 0 HA ARG B 10 6.777 -0.641 -13.543 1.00 0.00 H new ATOM 0 HB2 ARG B 10 6.235 1.570 -14.346 1.00 0.00 H new ATOM 0 HB3 ARG B 10 4.942 0.466 -14.770 1.00 0.00 H new ATOM 0 HG2 ARG B 10 3.406 1.520 -13.441 1.00 0.00 H new ATOM 0 HG3 ARG B 10 4.578 1.923 -12.203 1.00 0.00 H new ATOM 0 HD2 ARG B 10 4.703 3.986 -13.006 1.00 0.00 H new ATOM 0 HD3 ARG B 10 5.359 3.354 -14.503 1.00 0.00 H new ATOM 0 HE ARG B 10 2.398 3.505 -14.082 1.00 0.00 H new ATOM 0 HH11 ARG B 10 5.319 4.631 -15.764 1.00 0.00 H new ATOM 0 HH12 ARG B 10 4.414 5.194 -17.173 1.00 0.00 H new ATOM 0 HH21 ARG B 10 1.277 4.190 -15.927 1.00 0.00 H new ATOM 0 HH22 ARG B 10 2.146 4.949 -17.264 1.00 0.00 H new ATOM 1281 N ILE B 11 5.938 0.600 -10.679 1.00 0.00 N ATOM 1282 CA ILE B 11 6.491 1.028 -9.403 1.00 0.00 C ATOM 1283 C ILE B 11 7.545 0.038 -8.920 1.00 0.00 C ATOM 1284 O ILE B 11 8.686 0.413 -8.650 1.00 0.00 O ATOM 1285 CB ILE B 11 5.339 1.218 -8.345 1.00 0.00 C ATOM 1286 CG1 ILE B 11 4.355 2.304 -8.856 1.00 0.00 C ATOM 1287 CG2 ILE B 11 5.872 1.535 -6.931 1.00 0.00 C ATOM 1288 CD1 ILE B 11 2.975 2.299 -8.153 1.00 0.00 C ATOM 0 H ILE B 11 4.961 0.311 -10.637 1.00 0.00 H new ATOM 0 HA ILE B 11 6.983 1.992 -9.533 1.00 0.00 H new ATOM 0 HB ILE B 11 4.806 0.273 -8.243 1.00 0.00 H new ATOM 0 HG12 ILE B 11 4.813 3.284 -8.723 1.00 0.00 H new ATOM 0 HG13 ILE B 11 4.204 2.166 -9.927 1.00 0.00 H new ATOM 0 HG21 ILE B 11 5.034 1.655 -6.245 1.00 0.00 H new ATOM 0 HG22 ILE B 11 6.506 0.717 -6.589 1.00 0.00 H new ATOM 0 HG23 ILE B 11 6.453 2.457 -6.959 1.00 0.00 H new ATOM 0 HD11 ILE B 11 2.351 3.089 -8.571 1.00 0.00 H new ATOM 0 HD12 ILE B 11 2.491 1.334 -8.307 1.00 0.00 H new ATOM 0 HD13 ILE B 11 3.110 2.470 -7.085 1.00 0.00 H new ATOM 1300 N ILE B 12 7.181 -1.241 -8.954 1.00 0.00 N ATOM 1301 CA ILE B 12 8.121 -2.312 -8.651 1.00 0.00 C ATOM 1302 C ILE B 12 9.271 -2.300 -9.658 1.00 0.00 C ATOM 1303 O ILE B 12 10.422 -2.535 -9.305 1.00 0.00 O ATOM 1304 CB ILE B 12 7.391 -3.705 -8.623 1.00 0.00 C ATOM 1305 CG1 ILE B 12 6.025 -3.565 -7.909 1.00 0.00 C ATOM 1306 CG2 ILE B 12 8.265 -4.816 -7.998 1.00 0.00 C ATOM 1307 CD1 ILE B 12 6.107 -3.432 -6.369 1.00 0.00 C ATOM 0 H ILE B 12 6.241 -1.559 -9.189 1.00 0.00 H new ATOM 0 HA ILE B 12 8.539 -2.145 -7.658 1.00 0.00 H new ATOM 0 HB ILE B 12 7.213 -4.017 -9.652 1.00 0.00 H new ATOM 0 HG12 ILE B 12 5.510 -2.691 -8.308 1.00 0.00 H new ATOM 0 HG13 ILE B 12 5.413 -4.434 -8.152 1.00 0.00 H new ATOM 0 HG21 ILE B 12 7.715 -5.757 -8.002 1.00 0.00 H new ATOM 0 HG22 ILE B 12 9.181 -4.928 -8.578 1.00 0.00 H new ATOM 0 HG23 ILE B 12 8.516 -4.547 -6.972 1.00 0.00 H new ATOM 0 HD11 ILE B 12 5.102 -3.339 -5.958 1.00 0.00 H new ATOM 0 HD12 ILE B 12 6.589 -4.316 -5.953 1.00 0.00 H new ATOM 0 HD13 ILE B 12 6.688 -2.547 -6.111 1.00 0.00 H new ATOM 1319 N LYS B 13 8.941 -1.914 -10.886 1.00 0.00 N ATOM 1320 CA LYS B 13 9.946 -1.668 -11.911 1.00 0.00 C ATOM 1321 C LYS B 13 10.878 -0.538 -11.476 1.00 0.00 C ATOM 1322 O LYS B 13 12.099 -0.661 -11.555 1.00 0.00 O ATOM 1323 CB LYS B 13 9.308 -1.296 -13.249 1.00 0.00 C ATOM 1324 CG LYS B 13 8.681 -2.479 -13.988 1.00 0.00 C ATOM 1325 CD LYS B 13 8.220 -2.129 -15.391 1.00 0.00 C ATOM 1326 CE LYS B 13 9.284 -1.662 -16.293 1.00 0.00 C ATOM 1327 NZ LYS B 13 10.323 -2.705 -16.494 1.00 0.00 N ATOM 0 H LYS B 13 7.981 -1.765 -11.195 1.00 0.00 H new ATOM 0 HA LYS B 13 10.511 -2.592 -12.039 1.00 0.00 H new ATOM 0 HB2 LYS B 13 8.541 -0.540 -13.077 1.00 0.00 H new ATOM 0 HB3 LYS B 13 10.066 -0.842 -13.888 1.00 0.00 H new ATOM 0 HG2 LYS B 13 9.406 -3.291 -14.042 1.00 0.00 H new ATOM 0 HG3 LYS B 13 7.831 -2.849 -13.414 1.00 0.00 H new ATOM 0 HD2 LYS B 13 7.748 -3.007 -15.833 1.00 0.00 H new ATOM 0 HD3 LYS B 13 7.455 -1.356 -15.324 1.00 0.00 H new ATOM 0 HE2 LYS B 13 8.852 -1.387 -17.255 1.00 0.00 H new ATOM 0 HE3 LYS B 13 9.744 -0.764 -15.881 1.00 0.00 H new ATOM 0 HZ1 LYS B 13 10.984 -2.398 -17.236 1.00 0.00 H new ATOM 0 HZ2 LYS B 13 10.844 -2.852 -15.606 1.00 0.00 H new ATOM 0 HZ3 LYS B 13 9.870 -3.596 -16.781 1.00 0.00 H new ATOM 1341 N ASP B 14 10.286 0.413 -10.751 1.00 0.00 N ATOM 1342 CA ASP B 14 11.039 1.552 -10.231 1.00 0.00 C ATOM 1343 C ASP B 14 12.112 1.058 -9.257 1.00 0.00 C ATOM 1344 O ASP B 14 13.287 1.399 -9.403 1.00 0.00 O ATOM 1345 CB ASP B 14 10.112 2.610 -9.640 1.00 0.00 C ATOM 1346 CG ASP B 14 10.747 3.985 -9.554 1.00 0.00 C ATOM 1347 OD1 ASP B 14 11.611 4.338 -10.371 1.00 0.00 O ATOM 1348 OD2 ASP B 14 10.386 4.703 -8.596 1.00 0.00 O ATOM 0 H ASP B 14 9.294 0.416 -10.513 1.00 0.00 H new ATOM 0 HA ASP B 14 11.556 2.053 -11.049 1.00 0.00 H new ATOM 0 HB2 ASP B 14 9.209 2.672 -10.247 1.00 0.00 H new ATOM 0 HB3 ASP B 14 9.804 2.297 -8.642 1.00 0.00 H new ATOM 1353 N ALA B 15 11.761 -0.030 -8.565 1.00 0.00 N ATOM 1354 CA ALA B 15 12.711 -0.782 -7.765 1.00 0.00 C ATOM 1355 C ALA B 15 13.863 -1.291 -8.640 1.00 0.00 C ATOM 1356 O ALA B 15 15.000 -1.374 -8.173 1.00 0.00 O ATOM 1357 CB ALA B 15 12.013 -1.956 -7.078 1.00 0.00 C ATOM 0 H ALA B 15 10.813 -0.407 -8.548 1.00 0.00 H new ATOM 0 HA ALA B 15 13.120 -0.121 -7.001 1.00 0.00 H new ATOM 0 HB1 ALA B 15 12.737 -2.511 -6.482 1.00 0.00 H new ATOM 0 HB2 ALA B 15 11.221 -1.580 -6.430 1.00 0.00 H new ATOM 0 HB3 ALA B 15 11.582 -2.615 -7.832 1.00 0.00 H new ATOM 1363 N GLY B 16 13.471 -1.980 -9.712 1.00 0.00 N ATOM 1364 CA GLY B 16 14.406 -2.714 -10.544 1.00 0.00 C ATOM 1365 C GLY B 16 13.877 -4.111 -10.859 1.00 0.00 C ATOM 1366 O GLY B 16 14.586 -4.933 -11.441 1.00 0.00 O ATOM 0 H GLY B 16 12.501 -2.041 -10.021 1.00 0.00 H new ATOM 0 HA2 GLY B 16 14.578 -2.169 -11.472 1.00 0.00 H new ATOM 0 HA3 GLY B 16 15.367 -2.791 -10.036 1.00 0.00 H new ATOM 1370 N ALA B 17 12.559 -4.250 -10.732 1.00 0.00 N ATOM 1371 CA ALA B 17 11.862 -5.454 -11.158 1.00 0.00 C ATOM 1372 C ALA B 17 11.952 -5.611 -12.674 1.00 0.00 C ATOM 1373 O ALA B 17 12.201 -4.643 -13.392 1.00 0.00 O ATOM 1374 CB ALA B 17 10.408 -5.407 -10.698 1.00 0.00 C ATOM 0 H ALA B 17 11.951 -3.535 -10.333 1.00 0.00 H new ATOM 0 HA ALA B 17 12.338 -6.321 -10.700 1.00 0.00 H new ATOM 0 HB1 ALA B 17 9.895 -6.312 -11.022 1.00 0.00 H new ATOM 0 HB2 ALA B 17 10.372 -5.339 -9.611 1.00 0.00 H new ATOM 0 HB3 ALA B 17 9.917 -4.536 -11.133 1.00 0.00 H new ATOM 1380 N GLU B 18 12.000 -6.868 -13.106 1.00 0.00 N ATOM 1381 CA GLU B 18 12.059 -7.183 -14.528 1.00 0.00 C ATOM 1382 C GLU B 18 10.784 -7.912 -14.957 1.00 0.00 C ATOM 1383 O GLU B 18 10.147 -7.534 -15.937 1.00 0.00 O ATOM 1384 CB GLU B 18 13.299 -8.034 -14.770 1.00 0.00 C ATOM 1385 CG GLU B 18 14.529 -7.288 -15.213 1.00 0.00 C ATOM 1386 CD GLU B 18 15.765 -7.415 -14.366 1.00 0.00 C ATOM 1387 OE1 GLU B 18 15.495 -7.422 -13.145 1.00 0.00 O ATOM 1388 OE2 GLU B 18 16.899 -7.343 -14.805 1.00 0.00 O ATOM 0 H GLU B 18 11.999 -7.683 -12.492 1.00 0.00 H new ATOM 0 HA GLU B 18 12.125 -6.273 -15.124 1.00 0.00 H new ATOM 0 HB2 GLU B 18 13.534 -8.570 -13.850 1.00 0.00 H new ATOM 0 HB3 GLU B 18 13.060 -8.784 -15.524 1.00 0.00 H new ATOM 0 HG2 GLU B 18 14.778 -7.619 -16.221 1.00 0.00 H new ATOM 0 HG3 GLU B 18 14.274 -6.230 -15.279 1.00 0.00 H new ATOM 1395 N ARG B 19 10.335 -8.819 -14.097 1.00 0.00 N ATOM 1396 CA ARG B 19 9.013 -9.417 -14.226 1.00 0.00 C ATOM 1397 C ARG B 19 8.447 -9.762 -12.854 1.00 0.00 C ATOM 1398 O ARG B 19 9.161 -10.230 -11.971 1.00 0.00 O ATOM 1399 CB ARG B 19 9.045 -10.674 -15.107 1.00 0.00 C ATOM 1400 CG ARG B 19 8.684 -10.436 -16.566 1.00 0.00 C ATOM 1401 CD ARG B 19 8.591 -11.716 -17.327 1.00 0.00 C ATOM 1402 NE ARG B 19 7.214 -12.164 -17.480 1.00 0.00 N ATOM 1403 CZ ARG B 19 6.545 -12.087 -18.632 1.00 0.00 C ATOM 1404 NH1 ARG B 19 7.024 -11.411 -19.672 1.00 0.00 N ATOM 1405 NH2 ARG B 19 5.341 -12.655 -18.725 1.00 0.00 N ATOM 0 H ARG B 19 10.872 -9.157 -13.298 1.00 0.00 H new ATOM 0 HA ARG B 19 8.368 -8.682 -14.707 1.00 0.00 H new ATOM 0 HB2 ARG B 19 10.043 -11.109 -15.060 1.00 0.00 H new ATOM 0 HB3 ARG B 19 8.357 -11.410 -14.692 1.00 0.00 H new ATOM 0 HG2 ARG B 19 7.732 -9.908 -16.624 1.00 0.00 H new ATOM 0 HG3 ARG B 19 9.434 -9.793 -17.026 1.00 0.00 H new ATOM 0 HD2 ARG B 19 9.041 -11.585 -18.311 1.00 0.00 H new ATOM 0 HD3 ARG B 19 9.167 -12.485 -16.813 1.00 0.00 H new ATOM 0 HE ARG B 19 6.738 -12.556 -16.667 1.00 0.00 H new ATOM 0 HH11 ARG B 19 7.923 -10.935 -19.601 1.00 0.00 H new ATOM 0 HH12 ARG B 19 6.492 -11.368 -20.541 1.00 0.00 H new ATOM 0 HH21 ARG B 19 4.943 -13.141 -17.921 1.00 0.00 H new ATOM 0 HH22 ARG B 19 4.819 -12.603 -19.600 1.00 0.00 H new ATOM 1419 N VAL B 20 7.154 -9.499 -12.688 1.00 0.00 N ATOM 1420 CA VAL B 20 6.428 -9.942 -11.505 1.00 0.00 C ATOM 1421 C VAL B 20 5.146 -10.666 -11.913 1.00 0.00 C ATOM 1422 O VAL B 20 4.311 -10.108 -12.623 1.00 0.00 O ATOM 1423 CB VAL B 20 6.183 -8.758 -10.548 1.00 0.00 C ATOM 1424 CG1 VAL B 20 5.366 -9.154 -9.324 1.00 0.00 C ATOM 1425 CG2 VAL B 20 7.485 -8.090 -10.137 1.00 0.00 C ATOM 0 H VAL B 20 6.588 -8.980 -13.360 1.00 0.00 H new ATOM 0 HA VAL B 20 7.030 -10.663 -10.952 1.00 0.00 H new ATOM 0 HB VAL B 20 5.592 -8.032 -11.107 1.00 0.00 H new ATOM 0 HG11 VAL B 20 5.223 -8.283 -8.684 1.00 0.00 H new ATOM 0 HG12 VAL B 20 4.395 -9.534 -9.642 1.00 0.00 H new ATOM 0 HG13 VAL B 20 5.895 -9.929 -8.769 1.00 0.00 H new ATOM 0 HG21 VAL B 20 7.271 -7.261 -9.463 1.00 0.00 H new ATOM 0 HG22 VAL B 20 8.122 -8.815 -9.630 1.00 0.00 H new ATOM 0 HG23 VAL B 20 7.997 -7.715 -11.023 1.00 0.00 H new ATOM 1435 N SER B 21 5.110 -11.963 -11.625 1.00 0.00 N ATOM 1436 CA SER B 21 4.103 -12.853 -12.188 1.00 0.00 C ATOM 1437 C SER B 21 2.709 -12.427 -11.742 1.00 0.00 C ATOM 1438 O SER B 21 2.556 -11.646 -10.805 1.00 0.00 O ATOM 1439 CB SER B 21 4.379 -14.306 -11.830 1.00 0.00 C ATOM 1440 OG SER B 21 3.972 -14.601 -10.506 1.00 0.00 O ATOM 0 H SER B 21 5.772 -12.423 -11.000 1.00 0.00 H new ATOM 0 HA SER B 21 4.153 -12.776 -13.274 1.00 0.00 H new ATOM 0 HB2 SER B 21 3.854 -14.959 -12.527 1.00 0.00 H new ATOM 0 HB3 SER B 21 5.444 -14.513 -11.939 1.00 0.00 H new ATOM 0 HG SER B 21 4.161 -15.542 -10.308 1.00 0.00 H new ATOM 1446 N ASP B 22 1.707 -13.112 -12.289 1.00 0.00 N ATOM 1447 CA ASP B 22 0.316 -12.783 -12.010 1.00 0.00 C ATOM 1448 C ASP B 22 0.018 -12.952 -10.522 1.00 0.00 C ATOM 1449 O ASP B 22 -0.620 -12.098 -9.909 1.00 0.00 O ATOM 1450 CB ASP B 22 -0.638 -13.545 -12.928 1.00 0.00 C ATOM 1451 CG ASP B 22 -0.222 -14.984 -13.164 1.00 0.00 C ATOM 1452 OD1 ASP B 22 0.713 -15.165 -13.974 1.00 0.00 O ATOM 1453 OD2 ASP B 22 -0.782 -15.913 -12.563 1.00 0.00 O ATOM 0 H ASP B 22 1.835 -13.897 -12.927 1.00 0.00 H new ATOM 0 HA ASP B 22 0.145 -11.731 -12.239 1.00 0.00 H new ATOM 0 HB2 ASP B 22 -1.638 -13.530 -12.495 1.00 0.00 H new ATOM 0 HB3 ASP B 22 -0.698 -13.030 -13.887 1.00 0.00 H new ATOM 1458 N ASP B 23 0.709 -13.917 -9.919 1.00 0.00 N ATOM 1459 CA ASP B 23 0.565 -14.186 -8.495 1.00 0.00 C ATOM 1460 C ASP B 23 1.040 -12.991 -7.676 1.00 0.00 C ATOM 1461 O ASP B 23 0.246 -12.324 -7.015 1.00 0.00 O ATOM 1462 CB ASP B 23 1.214 -15.512 -8.103 1.00 0.00 C ATOM 1463 CG ASP B 23 0.282 -16.700 -8.238 1.00 0.00 C ATOM 1464 OD1 ASP B 23 -0.783 -16.745 -7.605 1.00 0.00 O ATOM 1465 OD2 ASP B 23 0.656 -17.613 -9.006 1.00 0.00 O ATOM 0 H ASP B 23 1.374 -14.525 -10.397 1.00 0.00 H new ATOM 0 HA ASP B 23 -0.492 -14.313 -8.262 1.00 0.00 H new ATOM 0 HB2 ASP B 23 2.093 -15.676 -8.726 1.00 0.00 H new ATOM 0 HB3 ASP B 23 1.562 -15.447 -7.072 1.00 0.00 H new ATOM 1470 N ALA B 24 2.287 -12.594 -7.927 1.00 0.00 N ATOM 1471 CA ALA B 24 2.915 -11.533 -7.150 1.00 0.00 C ATOM 1472 C ALA B 24 2.147 -10.225 -7.322 1.00 0.00 C ATOM 1473 O ALA B 24 1.958 -9.476 -6.366 1.00 0.00 O ATOM 1474 CB ALA B 24 4.375 -11.368 -7.559 1.00 0.00 C ATOM 0 H ALA B 24 2.877 -12.990 -8.659 1.00 0.00 H new ATOM 0 HA ALA B 24 2.888 -11.806 -6.095 1.00 0.00 H new ATOM 0 HB1 ALA B 24 4.830 -10.572 -6.970 1.00 0.00 H new ATOM 0 HB2 ALA B 24 4.910 -12.301 -7.383 1.00 0.00 H new ATOM 0 HB3 ALA B 24 4.430 -11.113 -8.617 1.00 0.00 H new ATOM 1480 N ARG B 25 1.855 -9.898 -8.577 1.00 0.00 N ATOM 1481 CA ARG B 25 1.300 -8.600 -8.927 1.00 0.00 C ATOM 1482 C ARG B 25 -0.047 -8.393 -8.236 1.00 0.00 C ATOM 1483 O ARG B 25 -0.263 -7.374 -7.580 1.00 0.00 O ATOM 1484 CB ARG B 25 1.131 -8.444 -10.444 1.00 0.00 C ATOM 1485 CG ARG B 25 0.209 -9.471 -11.087 1.00 0.00 C ATOM 1486 CD ARG B 25 0.187 -9.336 -12.572 1.00 0.00 C ATOM 1487 NE ARG B 25 1.271 -10.072 -13.207 1.00 0.00 N ATOM 1488 CZ ARG B 25 1.193 -10.570 -14.442 1.00 0.00 C ATOM 1489 NH1 ARG B 25 0.190 -10.255 -15.256 1.00 0.00 N ATOM 1490 NH2 ARG B 25 2.171 -11.357 -14.890 1.00 0.00 N ATOM 0 H ARG B 25 1.996 -10.521 -9.372 1.00 0.00 H new ATOM 0 HA ARG B 25 2.005 -7.843 -8.585 1.00 0.00 H new ATOM 0 HB2 ARG B 25 0.744 -7.447 -10.653 1.00 0.00 H new ATOM 0 HB3 ARG B 25 2.112 -8.510 -10.915 1.00 0.00 H new ATOM 0 HG2 ARG B 25 0.537 -10.475 -10.817 1.00 0.00 H new ATOM 0 HG3 ARG B 25 -0.801 -9.350 -10.695 1.00 0.00 H new ATOM 0 HD2 ARG B 25 -0.768 -9.697 -12.954 1.00 0.00 H new ATOM 0 HD3 ARG B 25 0.259 -8.282 -12.840 1.00 0.00 H new ATOM 0 HE ARG B 25 2.133 -10.214 -12.681 1.00 0.00 H new ATOM 0 HH11 ARG B 25 -0.542 -9.619 -14.940 1.00 0.00 H new ATOM 0 HH12 ARG B 25 0.153 -10.649 -16.196 1.00 0.00 H new ATOM 0 HH21 ARG B 25 2.967 -11.572 -14.290 1.00 0.00 H new ATOM 0 HH22 ARG B 25 2.123 -11.744 -15.833 1.00 0.00 H new ATOM 1504 N ILE B 26 -0.809 -9.481 -8.159 1.00 0.00 N ATOM 1505 CA ILE B 26 -2.076 -9.484 -7.447 1.00 0.00 C ATOM 1506 C ILE B 26 -1.842 -9.430 -5.940 1.00 0.00 C ATOM 1507 O ILE B 26 -2.670 -8.914 -5.192 1.00 0.00 O ATOM 1508 CB ILE B 26 -2.930 -10.745 -7.858 1.00 0.00 C ATOM 1509 CG1 ILE B 26 -3.159 -10.723 -9.392 1.00 0.00 C ATOM 1510 CG2 ILE B 26 -4.255 -10.848 -7.072 1.00 0.00 C ATOM 1511 CD1 ILE B 26 -3.461 -12.107 -10.014 1.00 0.00 C ATOM 0 H ILE B 26 -0.566 -10.375 -8.585 1.00 0.00 H new ATOM 0 HA ILE B 26 -2.641 -8.594 -7.724 1.00 0.00 H new ATOM 0 HB ILE B 26 -2.372 -11.643 -7.594 1.00 0.00 H new ATOM 0 HG12 ILE B 26 -3.987 -10.050 -9.614 1.00 0.00 H new ATOM 0 HG13 ILE B 26 -2.274 -10.308 -9.873 1.00 0.00 H new ATOM 0 HG21 ILE B 26 -4.802 -11.734 -7.395 1.00 0.00 H new ATOM 0 HG22 ILE B 26 -4.041 -10.923 -6.006 1.00 0.00 H new ATOM 0 HG23 ILE B 26 -4.859 -9.960 -7.259 1.00 0.00 H new ATOM 0 HD11 ILE B 26 -3.608 -11.999 -11.089 1.00 0.00 H new ATOM 0 HD12 ILE B 26 -2.624 -12.780 -9.828 1.00 0.00 H new ATOM 0 HD13 ILE B 26 -4.365 -12.519 -9.564 1.00 0.00 H new ATOM 1523 N THR B 27 -0.787 -10.110 -5.505 1.00 0.00 N ATOM 1524 CA THR B 27 -0.506 -10.278 -4.088 1.00 0.00 C ATOM 1525 C THR B 27 -0.290 -8.919 -3.424 1.00 0.00 C ATOM 1526 O THR B 27 -1.086 -8.501 -2.582 1.00 0.00 O ATOM 1527 CB THR B 27 0.748 -11.219 -3.849 1.00 0.00 C ATOM 1528 OG1 THR B 27 0.413 -12.513 -4.427 1.00 0.00 O ATOM 1529 CG2 THR B 27 1.185 -11.315 -2.388 1.00 0.00 C ATOM 0 H THR B 27 -0.108 -10.557 -6.121 1.00 0.00 H new ATOM 0 HA THR B 27 -1.371 -10.760 -3.633 1.00 0.00 H new ATOM 0 HB THR B 27 1.624 -10.792 -4.336 1.00 0.00 H new ATOM 0 HG1 THR B 27 0.398 -12.441 -5.404 1.00 0.00 H new ATOM 0 HG21 THR B 27 2.048 -11.977 -2.309 1.00 0.00 H new ATOM 0 HG22 THR B 27 1.453 -10.324 -2.023 1.00 0.00 H new ATOM 0 HG23 THR B 27 0.366 -11.713 -1.789 1.00 0.00 H new ATOM 1537 N LEU B 28 0.605 -8.141 -4.024 1.00 0.00 N ATOM 1538 CA LEU B 28 0.874 -6.783 -3.571 1.00 0.00 C ATOM 1539 C LEU B 28 -0.388 -5.931 -3.667 1.00 0.00 C ATOM 1540 O LEU B 28 -0.715 -5.177 -2.754 1.00 0.00 O ATOM 1541 CB LEU B 28 2.047 -6.239 -4.402 1.00 0.00 C ATOM 1542 CG LEU B 28 3.080 -5.379 -3.714 1.00 0.00 C ATOM 1543 CD1 LEU B 28 3.447 -5.898 -2.332 1.00 0.00 C ATOM 1544 CD2 LEU B 28 4.332 -5.324 -4.592 1.00 0.00 C ATOM 0 H LEU B 28 1.159 -8.431 -4.830 1.00 0.00 H new ATOM 0 HA LEU B 28 1.160 -6.760 -2.519 1.00 0.00 H new ATOM 0 HB2 LEU B 28 2.565 -7.091 -4.842 1.00 0.00 H new ATOM 0 HB3 LEU B 28 1.629 -5.660 -5.226 1.00 0.00 H new ATOM 0 HG LEU B 28 2.654 -4.385 -3.577 1.00 0.00 H new ATOM 0 HD11 LEU B 28 4.193 -5.242 -1.883 1.00 0.00 H new ATOM 0 HD12 LEU B 28 2.557 -5.919 -1.703 1.00 0.00 H new ATOM 0 HD13 LEU B 28 3.854 -6.905 -2.418 1.00 0.00 H new ATOM 0 HD21 LEU B 28 5.089 -4.706 -4.109 1.00 0.00 H new ATOM 0 HD22 LEU B 28 4.722 -6.332 -4.733 1.00 0.00 H new ATOM 0 HD23 LEU B 28 4.078 -4.895 -5.561 1.00 0.00 H new ATOM 1556 N ALA B 29 -1.051 -6.031 -4.817 1.00 0.00 N ATOM 1557 CA ALA B 29 -2.226 -5.216 -5.094 1.00 0.00 C ATOM 1558 C ALA B 29 -3.325 -5.500 -4.069 1.00 0.00 C ATOM 1559 O ALA B 29 -3.845 -4.565 -3.450 1.00 0.00 O ATOM 1560 CB ALA B 29 -2.724 -5.472 -6.513 1.00 0.00 C ATOM 0 H ALA B 29 -0.793 -6.669 -5.570 1.00 0.00 H new ATOM 0 HA ALA B 29 -1.951 -4.164 -5.014 1.00 0.00 H new ATOM 0 HB1 ALA B 29 -3.603 -4.857 -6.707 1.00 0.00 H new ATOM 0 HB2 ALA B 29 -1.939 -5.218 -7.225 1.00 0.00 H new ATOM 0 HB3 ALA B 29 -2.987 -6.524 -6.622 1.00 0.00 H new ATOM 1566 N LYS B 30 -3.329 -6.749 -3.597 1.00 0.00 N ATOM 1567 CA LYS B 30 -4.300 -7.178 -2.600 1.00 0.00 C ATOM 1568 C LYS B 30 -3.789 -6.880 -1.194 1.00 0.00 C ATOM 1569 O LYS B 30 -4.570 -6.576 -0.293 1.00 0.00 O ATOM 1570 CB LYS B 30 -4.606 -8.674 -2.710 1.00 0.00 C ATOM 1571 CG LYS B 30 -5.425 -9.049 -3.945 1.00 0.00 C ATOM 1572 CD LYS B 30 -5.787 -10.523 -3.994 1.00 0.00 C ATOM 1573 CE LYS B 30 -7.020 -10.881 -3.274 1.00 0.00 C ATOM 1574 NZ LYS B 30 -7.350 -12.319 -3.445 1.00 0.00 N ATOM 0 H LYS B 30 -2.673 -7.473 -3.890 1.00 0.00 H new ATOM 0 HA LYS B 30 -5.217 -6.621 -2.789 1.00 0.00 H new ATOM 0 HB2 LYS B 30 -3.667 -9.227 -2.727 1.00 0.00 H new ATOM 0 HB3 LYS B 30 -5.146 -8.991 -1.818 1.00 0.00 H new ATOM 0 HG2 LYS B 30 -6.339 -8.456 -3.961 1.00 0.00 H new ATOM 0 HG3 LYS B 30 -4.861 -8.790 -4.841 1.00 0.00 H new ATOM 0 HD2 LYS B 30 -5.892 -10.822 -5.037 1.00 0.00 H new ATOM 0 HD3 LYS B 30 -4.960 -11.100 -3.579 1.00 0.00 H new ATOM 0 HE2 LYS B 30 -6.902 -10.657 -2.214 1.00 0.00 H new ATOM 0 HE3 LYS B 30 -7.846 -10.271 -3.639 1.00 0.00 H new ATOM 0 HZ1 LYS B 30 -8.224 -12.539 -2.926 1.00 0.00 H new ATOM 0 HZ2 LYS B 30 -7.486 -12.526 -4.455 1.00 0.00 H new ATOM 0 HZ3 LYS B 30 -6.571 -12.900 -3.074 1.00 0.00 H new ATOM 1588 N ILE B 31 -2.468 -6.827 -1.064 1.00 0.00 N ATOM 1589 CA ILE B 31 -1.834 -6.263 0.127 1.00 0.00 C ATOM 1590 C ILE B 31 -2.209 -4.794 0.271 1.00 0.00 C ATOM 1591 O ILE B 31 -2.990 -4.421 1.144 1.00 0.00 O ATOM 1592 CB ILE B 31 -0.277 -6.484 0.054 1.00 0.00 C ATOM 1593 CG1 ILE B 31 0.019 -8.009 0.108 1.00 0.00 C ATOM 1594 CG2 ILE B 31 0.507 -5.708 1.130 1.00 0.00 C ATOM 1595 CD1 ILE B 31 1.357 -8.422 -0.551 1.00 0.00 C ATOM 0 H ILE B 31 -1.813 -7.167 -1.768 1.00 0.00 H new ATOM 0 HA ILE B 31 -2.194 -6.774 1.020 1.00 0.00 H new ATOM 0 HB ILE B 31 0.075 -6.074 -0.893 1.00 0.00 H new ATOM 0 HG12 ILE B 31 0.027 -8.329 1.150 1.00 0.00 H new ATOM 0 HG13 ILE B 31 -0.794 -8.543 -0.383 1.00 0.00 H new ATOM 0 HG21 ILE B 31 1.573 -5.908 1.019 1.00 0.00 H new ATOM 0 HG22 ILE B 31 0.324 -4.640 1.014 1.00 0.00 H new ATOM 0 HG23 ILE B 31 0.179 -6.027 2.120 1.00 0.00 H new ATOM 0 HD11 ILE B 31 1.485 -9.501 -0.469 1.00 0.00 H new ATOM 0 HD12 ILE B 31 1.348 -8.136 -1.603 1.00 0.00 H new ATOM 0 HD13 ILE B 31 2.182 -7.919 -0.046 1.00 0.00 H new ATOM 1607 N LEU B 32 -1.612 -3.961 -0.577 1.00 0.00 N ATOM 1608 CA LEU B 32 -1.642 -2.515 -0.380 1.00 0.00 C ATOM 1609 C LEU B 32 -3.082 -2.003 -0.368 1.00 0.00 C ATOM 1610 O LEU B 32 -3.401 -1.072 0.376 1.00 0.00 O ATOM 1611 CB LEU B 32 -0.769 -1.875 -1.471 1.00 0.00 C ATOM 1612 CG LEU B 32 0.736 -1.931 -1.269 1.00 0.00 C ATOM 1613 CD1 LEU B 32 1.307 -3.251 -1.766 1.00 0.00 C ATOM 1614 CD2 LEU B 32 1.372 -0.767 -2.022 1.00 0.00 C ATOM 0 H LEU B 32 -1.102 -4.263 -1.407 1.00 0.00 H new ATOM 0 HA LEU B 32 -1.232 -2.237 0.591 1.00 0.00 H new ATOM 0 HB2 LEU B 32 -1.002 -2.359 -2.419 1.00 0.00 H new ATOM 0 HB3 LEU B 32 -1.060 -0.829 -1.567 1.00 0.00 H new ATOM 0 HG LEU B 32 0.957 -1.856 -0.204 1.00 0.00 H new ATOM 0 HD11 LEU B 32 2.386 -3.263 -1.609 1.00 0.00 H new ATOM 0 HD12 LEU B 32 0.851 -4.075 -1.217 1.00 0.00 H new ATOM 0 HD13 LEU B 32 1.094 -3.362 -2.829 1.00 0.00 H new ATOM 0 HD21 LEU B 32 2.453 -0.793 -1.887 1.00 0.00 H new ATOM 0 HD22 LEU B 32 1.137 -0.848 -3.083 1.00 0.00 H new ATOM 0 HD23 LEU B 32 0.981 0.174 -1.635 1.00 0.00 H new ATOM 1626 N GLU B 33 -3.973 -2.847 -0.887 1.00 0.00 N ATOM 1627 CA GLU B 33 -5.405 -2.586 -0.827 1.00 0.00 C ATOM 1628 C GLU B 33 -5.922 -2.810 0.595 1.00 0.00 C ATOM 1629 O GLU B 33 -6.345 -1.869 1.261 1.00 0.00 O ATOM 1630 CB GLU B 33 -6.094 -3.504 -1.827 1.00 0.00 C ATOM 1631 CG GLU B 33 -7.599 -3.494 -1.798 1.00 0.00 C ATOM 1632 CD GLU B 33 -8.306 -4.821 -1.826 1.00 0.00 C ATOM 1633 OE1 GLU B 33 -7.761 -5.877 -2.096 1.00 0.00 O ATOM 1634 OE2 GLU B 33 -9.474 -4.738 -1.388 1.00 0.00 O ATOM 0 H GLU B 33 -3.724 -3.719 -1.354 1.00 0.00 H new ATOM 0 HA GLU B 33 -5.620 -1.549 -1.086 1.00 0.00 H new ATOM 0 HB2 GLU B 33 -5.767 -3.228 -2.830 1.00 0.00 H new ATOM 0 HB3 GLU B 33 -5.753 -4.524 -1.650 1.00 0.00 H new ATOM 0 HG2 GLU B 33 -7.914 -2.965 -0.899 1.00 0.00 H new ATOM 0 HG3 GLU B 33 -7.947 -2.910 -2.650 1.00 0.00 H new ATOM 1641 N GLU B 34 -5.624 -3.999 1.116 1.00 0.00 N ATOM 1642 CA GLU B 34 -6.065 -4.372 2.455 1.00 0.00 C ATOM 1643 C GLU B 34 -5.366 -3.500 3.499 1.00 0.00 C ATOM 1644 O GLU B 34 -6.021 -2.899 4.349 1.00 0.00 O ATOM 1645 CB GLU B 34 -5.755 -5.849 2.658 1.00 0.00 C ATOM 1646 CG GLU B 34 -6.841 -6.663 3.311 1.00 0.00 C ATOM 1647 CD GLU B 34 -7.346 -7.871 2.573 1.00 0.00 C ATOM 1648 OE1 GLU B 34 -6.677 -8.868 2.363 1.00 0.00 O ATOM 1649 OE2 GLU B 34 -8.463 -7.665 2.050 1.00 0.00 O ATOM 0 H GLU B 34 -5.082 -4.716 0.633 1.00 0.00 H new ATOM 0 HA GLU B 34 -7.137 -4.212 2.569 1.00 0.00 H new ATOM 0 HB2 GLU B 34 -5.530 -6.290 1.687 1.00 0.00 H new ATOM 0 HB3 GLU B 34 -4.852 -5.932 3.263 1.00 0.00 H new ATOM 0 HG2 GLU B 34 -6.475 -6.992 4.283 1.00 0.00 H new ATOM 0 HG3 GLU B 34 -7.689 -6.004 3.496 1.00 0.00 H new ATOM 1656 N MET B 35 -4.081 -3.260 3.261 1.00 0.00 N ATOM 1657 CA MET B 35 -3.321 -2.288 4.032 1.00 0.00 C ATOM 1658 C MET B 35 -3.927 -0.895 3.881 1.00 0.00 C ATOM 1659 O MET B 35 -4.055 -0.158 4.859 1.00 0.00 O ATOM 1660 CB MET B 35 -1.844 -2.308 3.640 1.00 0.00 C ATOM 1661 CG MET B 35 -0.970 -1.983 4.823 1.00 0.00 C ATOM 1662 SD MET B 35 0.742 -1.798 4.203 1.00 0.00 S ATOM 1663 CE MET B 35 0.532 -0.364 3.136 1.00 0.00 C ATOM 0 H MET B 35 -3.542 -3.730 2.534 1.00 0.00 H new ATOM 0 HA MET B 35 -3.377 -2.563 5.085 1.00 0.00 H new ATOM 0 HB2 MET B 35 -1.581 -3.290 3.247 1.00 0.00 H new ATOM 0 HB3 MET B 35 -1.666 -1.587 2.842 1.00 0.00 H new ATOM 0 HG2 MET B 35 -1.304 -1.065 5.307 1.00 0.00 H new ATOM 0 HG3 MET B 35 -1.024 -2.775 5.570 1.00 0.00 H new ATOM 0 HE1 MET B 35 0.781 -0.634 2.110 1.00 0.00 H new ATOM 0 HE2 MET B 35 -0.503 -0.025 3.181 1.00 0.00 H new ATOM 0 HE3 MET B 35 1.191 0.438 3.470 1.00 0.00 H new ATOM 1673 N GLY B 36 -4.557 -0.681 2.728 1.00 0.00 N ATOM 1674 CA GLY B 36 -5.165 0.606 2.420 1.00 0.00 C ATOM 1675 C GLY B 36 -6.460 0.784 3.210 1.00 0.00 C ATOM 1676 O GLY B 36 -6.588 1.731 3.988 1.00 0.00 O ATOM 0 H GLY B 36 -4.658 -1.382 1.994 1.00 0.00 H new ATOM 0 HA2 GLY B 36 -4.471 1.411 2.661 1.00 0.00 H new ATOM 0 HA3 GLY B 36 -5.371 0.672 1.352 1.00 0.00 H new ATOM 1680 N ARG B 37 -7.277 -0.264 3.201 1.00 0.00 N ATOM 1681 CA ARG B 37 -8.412 -0.370 4.107 1.00 0.00 C ATOM 1682 C ARG B 37 -7.942 -0.354 5.557 1.00 0.00 C ATOM 1683 O ARG B 37 -8.715 -0.074 6.470 1.00 0.00 O ATOM 1684 CB ARG B 37 -9.231 -1.641 3.840 1.00 0.00 C ATOM 1685 CG ARG B 37 -10.711 -1.398 3.579 1.00 0.00 C ATOM 1686 CD ARG B 37 -11.207 -2.207 2.429 1.00 0.00 C ATOM 1687 NE ARG B 37 -12.339 -3.046 2.795 1.00 0.00 N ATOM 1688 CZ ARG B 37 -12.230 -4.115 3.586 1.00 0.00 C ATOM 1689 NH1 ARG B 37 -11.111 -4.374 4.256 1.00 0.00 N ATOM 1690 NH2 ARG B 37 -13.286 -4.912 3.751 1.00 0.00 N ATOM 0 H ARG B 37 -7.171 -1.058 2.570 1.00 0.00 H new ATOM 0 HA ARG B 37 -9.054 0.492 3.927 1.00 0.00 H new ATOM 0 HB2 ARG B 37 -8.804 -2.159 2.981 1.00 0.00 H new ATOM 0 HB3 ARG B 37 -9.131 -2.308 4.696 1.00 0.00 H new ATOM 0 HG2 ARG B 37 -11.284 -1.646 4.473 1.00 0.00 H new ATOM 0 HG3 ARG B 37 -10.876 -0.340 3.378 1.00 0.00 H new ATOM 0 HD2 ARG B 37 -11.498 -1.541 1.617 1.00 0.00 H new ATOM 0 HD3 ARG B 37 -10.399 -2.834 2.053 1.00 0.00 H new ATOM 0 HE ARG B 37 -13.260 -2.805 2.429 1.00 0.00 H new ATOM 0 HH11 ARG B 37 -10.310 -3.748 4.172 1.00 0.00 H new ATOM 0 HH12 ARG B 37 -11.054 -5.198 4.854 1.00 0.00 H new ATOM 0 HH21 ARG B 37 -14.163 -4.701 3.275 1.00 0.00 H new ATOM 0 HH22 ARG B 37 -13.217 -5.733 4.353 1.00 0.00 H new ATOM 1704 N ASP B 38 -6.637 -0.540 5.735 1.00 0.00 N ATOM 1705 CA ASP B 38 -6.069 -0.713 7.067 1.00 0.00 C ATOM 1706 C ASP B 38 -5.647 0.633 7.644 1.00 0.00 C ATOM 1707 O ASP B 38 -6.055 1.006 8.742 1.00 0.00 O ATOM 1708 CB ASP B 38 -4.969 -1.772 7.073 1.00 0.00 C ATOM 1709 CG ASP B 38 -5.273 -2.948 7.982 1.00 0.00 C ATOM 1710 OD1 ASP B 38 -6.093 -2.841 8.905 1.00 0.00 O ATOM 1711 OD2 ASP B 38 -4.658 -4.009 7.739 1.00 0.00 O ATOM 0 H ASP B 38 -5.956 -0.575 4.976 1.00 0.00 H new ATOM 0 HA ASP B 38 -6.836 -1.102 7.737 1.00 0.00 H new ATOM 0 HB2 ASP B 38 -4.820 -2.136 6.057 1.00 0.00 H new ATOM 0 HB3 ASP B 38 -4.032 -1.311 7.387 1.00 0.00 H new ATOM 1716 N ILE B 39 -4.872 1.376 6.859 1.00 0.00 N ATOM 1717 CA ILE B 39 -4.561 2.762 7.178 1.00 0.00 C ATOM 1718 C ILE B 39 -5.839 3.596 7.214 1.00 0.00 C ATOM 1719 O ILE B 39 -5.904 4.622 7.885 1.00 0.00 O ATOM 1720 CB ILE B 39 -3.517 3.341 6.151 1.00 0.00 C ATOM 1721 CG1 ILE B 39 -2.408 2.288 5.894 1.00 0.00 C ATOM 1722 CG2 ILE B 39 -2.932 4.699 6.600 1.00 0.00 C ATOM 1723 CD1 ILE B 39 -1.739 2.393 4.502 1.00 0.00 C ATOM 0 H ILE B 39 -4.448 1.038 5.995 1.00 0.00 H new ATOM 0 HA ILE B 39 -4.108 2.806 8.168 1.00 0.00 H new ATOM 0 HB ILE B 39 -4.036 3.543 5.214 1.00 0.00 H new ATOM 0 HG12 ILE B 39 -1.641 2.391 6.661 1.00 0.00 H new ATOM 0 HG13 ILE B 39 -2.837 1.292 6.004 1.00 0.00 H new ATOM 0 HG21 ILE B 39 -2.218 5.052 5.855 1.00 0.00 H new ATOM 0 HG22 ILE B 39 -3.738 5.426 6.703 1.00 0.00 H new ATOM 0 HG23 ILE B 39 -2.427 4.579 7.558 1.00 0.00 H new ATOM 0 HD11 ILE B 39 -0.976 1.620 4.406 1.00 0.00 H new ATOM 0 HD12 ILE B 39 -2.492 2.258 3.725 1.00 0.00 H new ATOM 0 HD13 ILE B 39 -1.277 3.374 4.393 1.00 0.00 H new ATOM 1735 N ALA B 40 -6.869 3.083 6.550 1.00 0.00 N ATOM 1736 CA ALA B 40 -8.202 3.670 6.628 1.00 0.00 C ATOM 1737 C ALA B 40 -8.734 3.588 8.055 1.00 0.00 C ATOM 1738 O ALA B 40 -8.596 4.530 8.836 1.00 0.00 O ATOM 1739 CB ALA B 40 -9.142 2.974 5.651 1.00 0.00 C ATOM 0 H ALA B 40 -6.806 2.260 5.950 1.00 0.00 H new ATOM 0 HA ALA B 40 -8.142 4.722 6.350 1.00 0.00 H new ATOM 0 HB1 ALA B 40 -10.134 3.421 5.719 1.00 0.00 H new ATOM 0 HB2 ALA B 40 -8.761 3.088 4.636 1.00 0.00 H new ATOM 0 HB3 ALA B 40 -9.204 1.914 5.898 1.00 0.00 H new ATOM 1745 N SER B 41 -9.104 2.372 8.453 1.00 0.00 N ATOM 1746 CA SER B 41 -9.761 2.160 9.735 1.00 0.00 C ATOM 1747 C SER B 41 -8.849 2.591 10.881 1.00 0.00 C ATOM 1748 O SER B 41 -9.323 2.934 11.963 1.00 0.00 O ATOM 1749 CB SER B 41 -10.207 0.713 9.903 1.00 0.00 C ATOM 1750 OG SER B 41 -9.107 -0.177 9.852 1.00 0.00 O ATOM 0 H SER B 41 -8.959 1.523 7.906 1.00 0.00 H new ATOM 0 HA SER B 41 -10.658 2.779 9.758 1.00 0.00 H new ATOM 0 HB2 SER B 41 -10.725 0.599 10.855 1.00 0.00 H new ATOM 0 HB3 SER B 41 -10.920 0.457 9.119 1.00 0.00 H new ATOM 0 HG SER B 41 -9.425 -1.097 9.964 1.00 0.00 H new ATOM 1756 N GLU B 42 -7.579 2.787 10.546 1.00 0.00 N ATOM 1757 CA GLU B 42 -6.620 3.387 11.466 1.00 0.00 C ATOM 1758 C GLU B 42 -6.816 4.900 11.514 1.00 0.00 C ATOM 1759 O GLU B 42 -7.206 5.452 12.541 1.00 0.00 O ATOM 1760 CB GLU B 42 -5.223 3.000 11.005 1.00 0.00 C ATOM 1761 CG GLU B 42 -4.486 2.029 11.893 1.00 0.00 C ATOM 1762 CD GLU B 42 -5.252 0.850 12.422 1.00 0.00 C ATOM 1763 OE1 GLU B 42 -5.628 -0.082 11.731 1.00 0.00 O ATOM 1764 OE2 GLU B 42 -5.286 0.839 13.673 1.00 0.00 O ATOM 0 H GLU B 42 -7.188 2.537 9.638 1.00 0.00 H new ATOM 0 HA GLU B 42 -6.769 3.021 12.482 1.00 0.00 H new ATOM 0 HB2 GLU B 42 -5.297 2.567 10.007 1.00 0.00 H new ATOM 0 HB3 GLU B 42 -4.626 3.907 10.916 1.00 0.00 H new ATOM 0 HG2 GLU B 42 -3.628 1.650 11.337 1.00 0.00 H new ATOM 0 HG3 GLU B 42 -4.094 2.584 12.745 1.00 0.00 H new ATOM 1771 N ALA B 43 -6.721 5.517 10.342 1.00 0.00 N ATOM 1772 CA ALA B 43 -6.948 6.949 10.204 1.00 0.00 C ATOM 1773 C ALA B 43 -8.373 7.302 10.619 1.00 0.00 C ATOM 1774 O ALA B 43 -8.648 8.427 11.035 1.00 0.00 O ATOM 1775 CB ALA B 43 -6.670 7.395 8.773 1.00 0.00 C ATOM 0 H ALA B 43 -6.487 5.044 9.469 1.00 0.00 H new ATOM 0 HA ALA B 43 -6.261 7.479 10.864 1.00 0.00 H new ATOM 0 HB1 ALA B 43 -6.844 8.467 8.686 1.00 0.00 H new ATOM 0 HB2 ALA B 43 -5.634 7.174 8.518 1.00 0.00 H new ATOM 0 HB3 ALA B 43 -7.333 6.863 8.091 1.00 0.00 H new ATOM 1781 N ILE B 44 -9.194 6.262 10.750 1.00 0.00 N ATOM 1782 CA ILE B 44 -10.609 6.445 11.059 1.00 0.00 C ATOM 1783 C ILE B 44 -10.835 6.314 12.562 1.00 0.00 C ATOM 1784 O ILE B 44 -11.246 7.269 13.220 1.00 0.00 O ATOM 1785 CB ILE B 44 -11.472 5.421 10.232 1.00 0.00 C ATOM 1786 CG1 ILE B 44 -11.317 5.737 8.719 1.00 0.00 C ATOM 1787 CG2 ILE B 44 -12.953 5.381 10.662 1.00 0.00 C ATOM 1788 CD1 ILE B 44 -11.791 4.605 7.778 1.00 0.00 C ATOM 0 H ILE B 44 -8.905 5.289 10.648 1.00 0.00 H new ATOM 0 HA ILE B 44 -10.926 7.447 10.770 1.00 0.00 H new ATOM 0 HB ILE B 44 -11.095 4.419 10.437 1.00 0.00 H new ATOM 0 HG12 ILE B 44 -11.879 6.642 8.490 1.00 0.00 H new ATOM 0 HG13 ILE B 44 -10.269 5.951 8.511 1.00 0.00 H new ATOM 0 HG21 ILE B 44 -13.490 4.655 10.051 1.00 0.00 H new ATOM 0 HG22 ILE B 44 -13.020 5.093 11.711 1.00 0.00 H new ATOM 0 HG23 ILE B 44 -13.398 6.367 10.528 1.00 0.00 H new ATOM 0 HD11 ILE B 44 -11.647 4.909 6.741 1.00 0.00 H new ATOM 0 HD12 ILE B 44 -11.213 3.702 7.975 1.00 0.00 H new ATOM 0 HD13 ILE B 44 -12.848 4.404 7.954 1.00 0.00 H new ATOM 1800 N LYS B 45 -10.323 5.217 13.114 1.00 0.00 N ATOM 1801 CA LYS B 45 -10.320 5.004 14.552 1.00 0.00 C ATOM 1802 C LYS B 45 -9.524 6.104 15.253 1.00 0.00 C ATOM 1803 O LYS B 45 -9.969 6.650 16.262 1.00 0.00 O ATOM 1804 CB LYS B 45 -9.724 3.646 14.929 1.00 0.00 C ATOM 1805 CG LYS B 45 -10.010 3.222 16.370 1.00 0.00 C ATOM 1806 CD LYS B 45 -11.337 2.500 16.525 1.00 0.00 C ATOM 1807 CE LYS B 45 -12.022 2.736 17.806 1.00 0.00 C ATOM 1808 NZ LYS B 45 -12.398 4.162 17.967 1.00 0.00 N ATOM 0 H LYS B 45 -9.902 4.458 12.578 1.00 0.00 H new ATOM 0 HA LYS B 45 -11.360 5.028 14.877 1.00 0.00 H new ATOM 0 HB2 LYS B 45 -10.117 2.887 14.253 1.00 0.00 H new ATOM 0 HB3 LYS B 45 -8.645 3.679 14.778 1.00 0.00 H new ATOM 0 HG2 LYS B 45 -9.207 2.572 16.718 1.00 0.00 H new ATOM 0 HG3 LYS B 45 -10.006 4.104 17.010 1.00 0.00 H new ATOM 0 HD2 LYS B 45 -11.998 2.806 15.714 1.00 0.00 H new ATOM 0 HD3 LYS B 45 -11.167 1.429 16.412 1.00 0.00 H new ATOM 0 HE2 LYS B 45 -12.916 2.114 17.862 1.00 0.00 H new ATOM 0 HE3 LYS B 45 -11.373 2.435 18.628 1.00 0.00 H new ATOM 0 HZ1 LYS B 45 -13.207 4.237 18.617 1.00 0.00 H new ATOM 0 HZ2 LYS B 45 -11.592 4.692 18.355 1.00 0.00 H new ATOM 0 HZ3 LYS B 45 -12.660 4.559 17.042 1.00 0.00 H new ATOM 1822 N LEU B 46 -8.492 6.579 14.564 1.00 0.00 N ATOM 1823 CA LEU B 46 -7.750 7.754 14.991 1.00 0.00 C ATOM 1824 C LEU B 46 -8.666 8.971 15.056 1.00 0.00 C ATOM 1825 O LEU B 46 -8.700 9.686 16.055 1.00 0.00 O ATOM 1826 CB LEU B 46 -6.555 7.931 14.038 1.00 0.00 C ATOM 1827 CG LEU B 46 -5.435 6.911 14.144 1.00 0.00 C ATOM 1828 CD1 LEU B 46 -4.647 6.826 12.844 1.00 0.00 C ATOM 1829 CD2 LEU B 46 -4.513 7.317 15.290 1.00 0.00 C ATOM 0 H LEU B 46 -8.150 6.161 13.699 1.00 0.00 H new ATOM 0 HA LEU B 46 -7.361 7.632 16.002 1.00 0.00 H new ATOM 0 HB2 LEU B 46 -6.932 7.916 13.015 1.00 0.00 H new ATOM 0 HB3 LEU B 46 -6.130 8.920 14.207 1.00 0.00 H new ATOM 0 HG LEU B 46 -5.864 5.927 14.336 1.00 0.00 H new ATOM 0 HD11 LEU B 46 -3.851 6.088 12.948 1.00 0.00 H new ATOM 0 HD12 LEU B 46 -5.313 6.530 12.034 1.00 0.00 H new ATOM 0 HD13 LEU B 46 -4.212 7.799 12.618 1.00 0.00 H new ATOM 0 HD21 LEU B 46 -3.703 6.593 15.379 1.00 0.00 H new ATOM 0 HD22 LEU B 46 -4.097 8.305 15.090 1.00 0.00 H new ATOM 0 HD23 LEU B 46 -5.080 7.343 16.221 1.00 0.00 H new ATOM 1841 N ALA B 47 -9.383 9.203 13.962 1.00 0.00 N ATOM 1842 CA ALA B 47 -10.187 10.408 13.813 1.00 0.00 C ATOM 1843 C ALA B 47 -11.262 10.464 14.897 1.00 0.00 C ATOM 1844 O ALA B 47 -11.386 11.468 15.600 1.00 0.00 O ATOM 1845 CB ALA B 47 -10.811 10.460 12.422 1.00 0.00 C ATOM 0 H ALA B 47 -9.423 8.570 13.164 1.00 0.00 H new ATOM 0 HA ALA B 47 -9.542 11.279 13.928 1.00 0.00 H new ATOM 0 HB1 ALA B 47 -11.409 11.366 12.325 1.00 0.00 H new ATOM 0 HB2 ALA B 47 -10.023 10.464 11.669 1.00 0.00 H new ATOM 0 HB3 ALA B 47 -11.448 9.588 12.276 1.00 0.00 H new ATOM 1851 N ARG B 48 -11.781 9.282 15.229 1.00 0.00 N ATOM 1852 CA ARG B 48 -12.794 9.157 16.266 1.00 0.00 C ATOM 1853 C ARG B 48 -12.233 9.601 17.615 1.00 0.00 C ATOM 1854 O ARG B 48 -12.815 10.449 18.290 1.00 0.00 O ATOM 1855 CB ARG B 48 -13.324 7.721 16.375 1.00 0.00 C ATOM 1856 CG ARG B 48 -14.758 7.611 16.872 1.00 0.00 C ATOM 1857 CD ARG B 48 -14.927 8.248 18.210 1.00 0.00 C ATOM 1858 NE ARG B 48 -14.058 7.654 19.215 1.00 0.00 N ATOM 1859 CZ ARG B 48 -14.272 6.449 19.747 1.00 0.00 C ATOM 1860 NH1 ARG B 48 -15.410 5.791 19.542 1.00 0.00 N ATOM 1861 NH2 ARG B 48 -13.348 5.916 20.548 1.00 0.00 N ATOM 0 H ARG B 48 -11.514 8.400 14.792 1.00 0.00 H new ATOM 0 HA ARG B 48 -13.625 9.804 15.986 1.00 0.00 H new ATOM 0 HB2 ARG B 48 -13.255 7.247 15.396 1.00 0.00 H new ATOM 0 HB3 ARG B 48 -12.676 7.159 17.047 1.00 0.00 H new ATOM 0 HG2 ARG B 48 -15.429 8.085 16.156 1.00 0.00 H new ATOM 0 HG3 ARG B 48 -15.044 6.561 16.930 1.00 0.00 H new ATOM 0 HD2 ARG B 48 -14.714 9.314 18.132 1.00 0.00 H new ATOM 0 HD3 ARG B 48 -15.965 8.152 18.528 1.00 0.00 H new ATOM 0 HE ARG B 48 -13.245 8.185 19.528 1.00 0.00 H new ATOM 0 HH11 ARG B 48 -16.143 6.207 18.967 1.00 0.00 H new ATOM 0 HH12 ARG B 48 -15.550 4.871 19.960 1.00 0.00 H new ATOM 0 HH21 ARG B 48 -12.489 6.429 20.748 1.00 0.00 H new ATOM 0 HH22 ARG B 48 -13.500 4.996 20.961 1.00 0.00 H new ATOM 1875 N HIS B 49 -10.985 9.209 17.859 1.00 0.00 N ATOM 1876 CA HIS B 49 -10.283 9.593 19.074 1.00 0.00 C ATOM 1877 C HIS B 49 -10.146 11.113 19.150 1.00 0.00 C ATOM 1878 O HIS B 49 -10.449 11.719 20.177 1.00 0.00 O ATOM 1879 CB HIS B 49 -8.874 8.958 19.206 1.00 0.00 C ATOM 1880 CG HIS B 49 -8.346 9.018 20.608 1.00 0.00 C ATOM 1881 ND1 HIS B 49 -8.121 7.919 21.396 1.00 0.00 N ATOM 1882 CD2 HIS B 49 -7.889 10.085 21.312 1.00 0.00 C ATOM 1883 CE1 HIS B 49 -7.550 8.305 22.526 1.00 0.00 C ATOM 1884 NE2 HIS B 49 -7.393 9.608 22.496 1.00 0.00 N ATOM 0 H HIS B 49 -10.440 8.623 17.227 1.00 0.00 H new ATOM 0 HA HIS B 49 -10.889 9.215 19.897 1.00 0.00 H new ATOM 0 HB2 HIS B 49 -8.916 7.918 18.881 1.00 0.00 H new ATOM 0 HB3 HIS B 49 -8.183 9.473 18.539 1.00 0.00 H new ATOM 0 HD2 HIS B 49 -7.912 11.118 20.997 1.00 0.00 H new ATOM 0 HE1 HIS B 49 -7.261 7.655 23.339 1.00 0.00 H new ATOM 0 HE2 HIS B 49 -6.971 10.172 23.233 1.00 0.00 H new ATOM 1893 N ALA B 50 -9.904 11.718 17.993 1.00 0.00 N ATOM 1894 CA ALA B 50 -10.005 13.162 17.836 1.00 0.00 C ATOM 1895 C ALA B 50 -11.434 13.626 18.135 1.00 0.00 C ATOM 1896 O ALA B 50 -11.631 14.706 18.692 1.00 0.00 O ATOM 1897 CB ALA B 50 -9.591 13.571 16.425 1.00 0.00 C ATOM 0 H ALA B 50 -9.634 11.224 17.143 1.00 0.00 H new ATOM 0 HA ALA B 50 -9.330 13.642 18.545 1.00 0.00 H new ATOM 0 HB1 ALA B 50 -9.671 14.653 16.322 1.00 0.00 H new ATOM 0 HB2 ALA B 50 -8.561 13.265 16.245 1.00 0.00 H new ATOM 0 HB3 ALA B 50 -10.245 13.088 15.699 1.00 0.00 H new ATOM 1903 N GLY B 51 -12.384 12.968 17.475 1.00 0.00 N ATOM 1904 CA GLY B 51 -13.747 13.463 17.371 1.00 0.00 C ATOM 1905 C GLY B 51 -14.134 13.657 15.906 1.00 0.00 C ATOM 1906 O GLY B 51 -15.019 14.452 15.591 1.00 0.00 O ATOM 0 H GLY B 51 -12.228 12.079 17.000 1.00 0.00 H new ATOM 0 HA2 GLY B 51 -14.433 12.760 17.845 1.00 0.00 H new ATOM 0 HA3 GLY B 51 -13.839 14.408 17.906 1.00 0.00 H new ATOM 1910 N ARG B 52 -13.652 12.738 15.074 1.00 0.00 N ATOM 1911 CA ARG B 52 -13.968 12.747 13.653 1.00 0.00 C ATOM 1912 C ARG B 52 -13.447 14.019 12.998 1.00 0.00 C ATOM 1913 O ARG B 52 -12.262 14.107 12.658 1.00 0.00 O ATOM 1914 CB ARG B 52 -15.470 12.589 13.401 1.00 0.00 C ATOM 1915 CG ARG B 52 -15.877 12.620 11.934 1.00 0.00 C ATOM 1916 CD ARG B 52 -17.288 13.070 11.764 1.00 0.00 C ATOM 1917 NE ARG B 52 -18.216 12.284 12.565 1.00 0.00 N ATOM 1918 CZ ARG B 52 -19.182 12.827 13.308 1.00 0.00 C ATOM 1919 NH1 ARG B 52 -19.489 14.117 13.215 1.00 0.00 N ATOM 1920 NH2 ARG B 52 -19.891 12.047 14.124 1.00 0.00 N ATOM 0 H ARG B 52 -13.039 11.976 15.363 1.00 0.00 H new ATOM 0 HA ARG B 52 -13.470 11.889 13.202 1.00 0.00 H new ATOM 0 HB2 ARG B 52 -15.800 11.645 13.835 1.00 0.00 H new ATOM 0 HB3 ARG B 52 -15.998 13.384 13.927 1.00 0.00 H new ATOM 0 HG2 ARG B 52 -15.213 13.288 11.386 1.00 0.00 H new ATOM 0 HG3 ARG B 52 -15.757 11.627 11.502 1.00 0.00 H new ATOM 0 HD2 ARG B 52 -17.369 14.120 12.044 1.00 0.00 H new ATOM 0 HD3 ARG B 52 -17.567 12.998 10.713 1.00 0.00 H new ATOM 0 HE ARG B 52 -18.123 11.268 12.558 1.00 0.00 H new ATOM 0 HH11 ARG B 52 -18.982 14.716 12.564 1.00 0.00 H new ATOM 0 HH12 ARG B 52 -20.232 14.507 13.794 1.00 0.00 H new ATOM 0 HH21 ARG B 52 -19.692 11.048 14.175 1.00 0.00 H new ATOM 0 HH22 ARG B 52 -20.632 12.449 14.698 1.00 0.00 H new ATOM 1934 N LYS B 53 -14.243 15.081 13.096 1.00 0.00 N ATOM 1935 CA LYS B 53 -13.871 16.381 12.570 1.00 0.00 C ATOM 1936 C LYS B 53 -13.618 16.304 11.066 1.00 0.00 C ATOM 1937 O LYS B 53 -14.547 16.464 10.271 1.00 0.00 O ATOM 1938 CB LYS B 53 -12.631 16.950 13.261 1.00 0.00 C ATOM 1939 CG LYS B 53 -12.229 18.342 12.774 1.00 0.00 C ATOM 1940 CD LYS B 53 -12.964 19.460 13.490 1.00 0.00 C ATOM 1941 CE LYS B 53 -12.271 19.999 14.671 1.00 0.00 C ATOM 1942 NZ LYS B 53 -12.459 19.124 15.857 1.00 0.00 N ATOM 0 H LYS B 53 -15.160 15.059 13.542 1.00 0.00 H new ATOM 0 HA LYS B 53 -14.709 17.049 12.768 1.00 0.00 H new ATOM 0 HB2 LYS B 53 -12.813 16.991 14.335 1.00 0.00 H new ATOM 0 HB3 LYS B 53 -11.796 16.267 13.105 1.00 0.00 H new ATOM 0 HG2 LYS B 53 -11.156 18.473 12.914 1.00 0.00 H new ATOM 0 HG3 LYS B 53 -12.422 18.416 11.704 1.00 0.00 H new ATOM 0 HD2 LYS B 53 -13.135 20.273 12.784 1.00 0.00 H new ATOM 0 HD3 LYS B 53 -13.943 19.093 13.797 1.00 0.00 H new ATOM 0 HE2 LYS B 53 -11.207 20.099 14.456 1.00 0.00 H new ATOM 0 HE3 LYS B 53 -12.647 20.998 14.891 1.00 0.00 H new ATOM 0 HZ1 LYS B 53 -12.218 19.652 16.720 1.00 0.00 H new ATOM 0 HZ2 LYS B 53 -13.451 18.815 15.906 1.00 0.00 H new ATOM 0 HZ3 LYS B 53 -11.840 18.292 15.776 1.00 0.00 H new ATOM 1956 N THR B 54 -12.434 15.819 10.711 1.00 0.00 N ATOM 1957 CA THR B 54 -12.143 15.400 9.346 1.00 0.00 C ATOM 1958 C THR B 54 -10.980 14.411 9.336 1.00 0.00 C ATOM 1959 O THR B 54 -10.191 14.362 10.280 1.00 0.00 O ATOM 1960 CB THR B 54 -11.828 16.639 8.410 1.00 0.00 C ATOM 1961 OG1 THR B 54 -13.046 17.450 8.392 1.00 0.00 O ATOM 1962 CG2 THR B 54 -11.377 16.252 7.001 1.00 0.00 C ATOM 0 H THR B 54 -11.653 15.706 11.357 1.00 0.00 H new ATOM 0 HA THR B 54 -13.031 14.908 8.950 1.00 0.00 H new ATOM 0 HB THR B 54 -10.978 17.194 8.806 1.00 0.00 H new ATOM 0 HG1 THR B 54 -13.787 16.935 8.774 1.00 0.00 H new ATOM 0 HG21 THR B 54 -11.181 17.154 6.421 1.00 0.00 H new ATOM 0 HG22 THR B 54 -10.468 15.654 7.061 1.00 0.00 H new ATOM 0 HG23 THR B 54 -12.161 15.672 6.515 1.00 0.00 H new ATOM 1970 N ILE B 55 -10.790 13.765 8.192 1.00 0.00 N ATOM 1971 CA ILE B 55 -9.571 13.016 7.920 1.00 0.00 C ATOM 1972 C ILE B 55 -8.719 13.743 6.885 1.00 0.00 C ATOM 1973 O ILE B 55 -9.241 14.340 5.945 1.00 0.00 O ATOM 1974 CB ILE B 55 -9.920 11.549 7.463 1.00 0.00 C ATOM 1975 CG1 ILE B 55 -10.803 10.876 8.546 1.00 0.00 C ATOM 1976 CG2 ILE B 55 -8.664 10.713 7.135 1.00 0.00 C ATOM 1977 CD1 ILE B 55 -11.080 9.373 8.304 1.00 0.00 C ATOM 0 H ILE B 55 -11.471 13.746 7.433 1.00 0.00 H new ATOM 0 HA ILE B 55 -8.985 12.946 8.836 1.00 0.00 H new ATOM 0 HB ILE B 55 -10.480 11.602 6.530 1.00 0.00 H new ATOM 0 HG12 ILE B 55 -10.318 10.992 9.515 1.00 0.00 H new ATOM 0 HG13 ILE B 55 -11.755 11.404 8.600 1.00 0.00 H new ATOM 0 HG21 ILE B 55 -8.964 9.712 6.826 1.00 0.00 H new ATOM 0 HG22 ILE B 55 -8.109 11.191 6.328 1.00 0.00 H new ATOM 0 HG23 ILE B 55 -8.031 10.645 8.020 1.00 0.00 H new ATOM 0 HD11 ILE B 55 -11.704 8.984 9.108 1.00 0.00 H new ATOM 0 HD12 ILE B 55 -11.595 9.247 7.352 1.00 0.00 H new ATOM 0 HD13 ILE B 55 -10.136 8.828 8.281 1.00 0.00 H new ATOM 1989 N LYS B 56 -7.431 13.856 7.195 1.00 0.00 N ATOM 1990 CA LYS B 56 -6.511 14.658 6.405 1.00 0.00 C ATOM 1991 C LYS B 56 -5.140 13.987 6.341 1.00 0.00 C ATOM 1992 O LYS B 56 -4.873 13.038 7.078 1.00 0.00 O ATOM 1993 CB LYS B 56 -6.346 16.068 6.974 1.00 0.00 C ATOM 1994 CG LYS B 56 -7.664 16.819 7.163 1.00 0.00 C ATOM 1995 CD LYS B 56 -7.808 18.012 6.235 1.00 0.00 C ATOM 1996 CE LYS B 56 -6.933 19.153 6.554 1.00 0.00 C ATOM 1997 NZ LYS B 56 -7.492 20.427 6.036 1.00 0.00 N ATOM 0 H LYS B 56 -7.000 13.396 7.997 1.00 0.00 H new ATOM 0 HA LYS B 56 -6.937 14.737 5.405 1.00 0.00 H new ATOM 0 HB2 LYS B 56 -5.835 16.004 7.935 1.00 0.00 H new ATOM 0 HB3 LYS B 56 -5.703 16.644 6.309 1.00 0.00 H new ATOM 0 HG2 LYS B 56 -8.494 16.133 6.994 1.00 0.00 H new ATOM 0 HG3 LYS B 56 -7.737 17.159 8.196 1.00 0.00 H new ATOM 0 HD2 LYS B 56 -7.601 17.688 5.215 1.00 0.00 H new ATOM 0 HD3 LYS B 56 -8.844 18.349 6.258 1.00 0.00 H new ATOM 0 HE2 LYS B 56 -6.804 19.223 7.634 1.00 0.00 H new ATOM 0 HE3 LYS B 56 -5.945 18.987 6.125 1.00 0.00 H new ATOM 0 HZ1 LYS B 56 -6.852 21.210 6.277 1.00 0.00 H new ATOM 0 HZ2 LYS B 56 -7.592 20.367 5.003 1.00 0.00 H new ATOM 0 HZ3 LYS B 56 -8.424 20.597 6.465 1.00 0.00 H new ATOM 2011 N ALA B 57 -4.209 14.679 5.686 1.00 0.00 N ATOM 2012 CA ALA B 57 -2.850 14.177 5.535 1.00 0.00 C ATOM 2013 C ALA B 57 -2.193 14.009 6.904 1.00 0.00 C ATOM 2014 O ALA B 57 -1.427 13.071 7.119 1.00 0.00 O ATOM 2015 CB ALA B 57 -2.036 15.110 4.647 1.00 0.00 C ATOM 0 H ALA B 57 -4.374 15.588 5.253 1.00 0.00 H new ATOM 0 HA ALA B 57 -2.886 13.200 5.054 1.00 0.00 H new ATOM 0 HB1 ALA B 57 -1.023 14.722 4.544 1.00 0.00 H new ATOM 0 HB2 ALA B 57 -2.502 15.175 3.664 1.00 0.00 H new ATOM 0 HB3 ALA B 57 -2.000 16.102 5.098 1.00 0.00 H new ATOM 2021 N GLU B 58 -2.658 14.809 7.856 1.00 0.00 N ATOM 2022 CA GLU B 58 -2.293 14.634 9.257 1.00 0.00 C ATOM 2023 C GLU B 58 -2.762 13.265 9.754 1.00 0.00 C ATOM 2024 O GLU B 58 -2.015 12.554 10.422 1.00 0.00 O ATOM 2025 CB GLU B 58 -2.930 15.766 10.052 1.00 0.00 C ATOM 2026 CG GLU B 58 -2.101 16.323 11.178 1.00 0.00 C ATOM 2027 CD GLU B 58 -2.554 17.612 11.807 1.00 0.00 C ATOM 2028 OE1 GLU B 58 -3.719 17.955 11.890 1.00 0.00 O ATOM 2029 OE2 GLU B 58 -1.616 18.205 12.383 1.00 0.00 O ATOM 0 H GLU B 58 -3.292 15.589 7.682 1.00 0.00 H new ATOM 0 HA GLU B 58 -1.211 14.669 9.383 1.00 0.00 H new ATOM 0 HB2 GLU B 58 -3.168 16.578 9.365 1.00 0.00 H new ATOM 0 HB3 GLU B 58 -3.874 15.409 10.463 1.00 0.00 H new ATOM 0 HG2 GLU B 58 -2.049 15.567 11.962 1.00 0.00 H new ATOM 0 HG3 GLU B 58 -1.086 16.469 10.807 1.00 0.00 H new ATOM 2036 N ASP B 59 -4.055 13.018 9.589 1.00 0.00 N ATOM 2037 CA ASP B 59 -4.700 11.857 10.184 1.00 0.00 C ATOM 2038 C ASP B 59 -4.154 10.571 9.568 1.00 0.00 C ATOM 2039 O ASP B 59 -3.914 9.591 10.272 1.00 0.00 O ATOM 2040 CB ASP B 59 -6.223 11.972 10.138 1.00 0.00 C ATOM 2041 CG ASP B 59 -6.860 12.034 11.513 1.00 0.00 C ATOM 2042 OD1 ASP B 59 -6.325 12.807 12.338 1.00 0.00 O ATOM 2043 OD2 ASP B 59 -7.868 11.359 11.777 1.00 0.00 O ATOM 0 H ASP B 59 -4.681 13.611 9.044 1.00 0.00 H new ATOM 0 HA ASP B 59 -4.453 11.818 11.245 1.00 0.00 H new ATOM 0 HB2 ASP B 59 -6.496 12.866 9.577 1.00 0.00 H new ATOM 0 HB3 ASP B 59 -6.629 11.119 9.595 1.00 0.00 H new ATOM 2048 N ILE B 60 -3.736 10.683 8.310 1.00 0.00 N ATOM 2049 CA ILE B 60 -3.189 9.549 7.581 1.00 0.00 C ATOM 2050 C ILE B 60 -1.806 9.188 8.118 1.00 0.00 C ATOM 2051 O ILE B 60 -1.438 8.014 8.161 1.00 0.00 O ATOM 2052 CB ILE B 60 -3.150 9.857 6.036 1.00 0.00 C ATOM 2053 CG1 ILE B 60 -4.586 10.174 5.545 1.00 0.00 C ATOM 2054 CG2 ILE B 60 -2.488 8.726 5.220 1.00 0.00 C ATOM 2055 CD1 ILE B 60 -5.642 9.103 5.914 1.00 0.00 C ATOM 0 H ILE B 60 -3.767 11.551 7.776 1.00 0.00 H new ATOM 0 HA ILE B 60 -3.837 8.686 7.730 1.00 0.00 H new ATOM 0 HB ILE B 60 -2.519 10.731 5.873 1.00 0.00 H new ATOM 0 HG12 ILE B 60 -4.896 11.131 5.964 1.00 0.00 H new ATOM 0 HG13 ILE B 60 -4.568 10.290 4.461 1.00 0.00 H new ATOM 0 HG21 ILE B 60 -2.489 8.992 4.163 1.00 0.00 H new ATOM 0 HG22 ILE B 60 -1.461 8.586 5.558 1.00 0.00 H new ATOM 0 HG23 ILE B 60 -3.046 7.800 5.362 1.00 0.00 H new ATOM 0 HD11 ILE B 60 -6.617 9.406 5.532 1.00 0.00 H new ATOM 0 HD12 ILE B 60 -5.360 8.147 5.473 1.00 0.00 H new ATOM 0 HD13 ILE B 60 -5.693 9.001 6.998 1.00 0.00 H new ATOM 2067 N GLU B 61 -0.970 10.216 8.248 1.00 0.00 N ATOM 2068 CA GLU B 61 0.403 10.037 8.699 1.00 0.00 C ATOM 2069 C GLU B 61 0.418 9.451 10.114 1.00 0.00 C ATOM 2070 O GLU B 61 1.169 8.514 10.387 1.00 0.00 O ATOM 2071 CB GLU B 61 1.095 11.393 8.649 1.00 0.00 C ATOM 2072 CG GLU B 61 1.541 11.851 7.286 1.00 0.00 C ATOM 2073 CD GLU B 61 2.502 13.005 7.218 1.00 0.00 C ATOM 2074 OE1 GLU B 61 2.253 14.123 7.636 1.00 0.00 O ATOM 2075 OE2 GLU B 61 3.506 12.736 6.523 1.00 0.00 O ATOM 0 H GLU B 61 -1.223 11.183 8.046 1.00 0.00 H new ATOM 0 HA GLU B 61 0.934 9.337 8.054 1.00 0.00 H new ATOM 0 HB2 GLU B 61 0.417 12.141 9.059 1.00 0.00 H new ATOM 0 HB3 GLU B 61 1.966 11.360 9.303 1.00 0.00 H new ATOM 0 HG2 GLU B 61 2.000 11.002 6.780 1.00 0.00 H new ATOM 0 HG3 GLU B 61 0.652 12.120 6.715 1.00 0.00 H new ATOM 2082 N LEU B 62 -0.608 9.808 10.879 1.00 0.00 N ATOM 2083 CA LEU B 62 -0.887 9.161 12.152 1.00 0.00 C ATOM 2084 C LEU B 62 -1.193 7.680 11.941 1.00 0.00 C ATOM 2085 O LEU B 62 -0.382 6.822 12.306 1.00 0.00 O ATOM 2086 CB LEU B 62 -2.022 9.936 12.840 1.00 0.00 C ATOM 2087 CG LEU B 62 -2.272 9.631 14.307 1.00 0.00 C ATOM 2088 CD1 LEU B 62 -0.979 9.702 15.108 1.00 0.00 C ATOM 2089 CD2 LEU B 62 -3.283 10.635 14.850 1.00 0.00 C ATOM 0 H LEU B 62 -1.265 10.549 10.635 1.00 0.00 H new ATOM 0 HA LEU B 62 -0.018 9.185 12.810 1.00 0.00 H new ATOM 0 HB2 LEU B 62 -1.811 11.001 12.746 1.00 0.00 H new ATOM 0 HB3 LEU B 62 -2.944 9.744 12.292 1.00 0.00 H new ATOM 0 HG LEU B 62 -2.664 8.618 14.400 1.00 0.00 H new ATOM 0 HD11 LEU B 62 -1.187 9.480 16.155 1.00 0.00 H new ATOM 0 HD12 LEU B 62 -0.268 8.974 14.717 1.00 0.00 H new ATOM 0 HD13 LEU B 62 -0.555 10.703 15.027 1.00 0.00 H new ATOM 0 HD21 LEU B 62 -3.472 10.428 15.903 1.00 0.00 H new ATOM 0 HD22 LEU B 62 -2.886 11.645 14.745 1.00 0.00 H new ATOM 0 HD23 LEU B 62 -4.215 10.552 14.291 1.00 0.00 H new ATOM 2101 N ALA B 63 -2.122 7.428 11.017 1.00 0.00 N ATOM 2102 CA ALA B 63 -2.561 6.067 10.738 1.00 0.00 C ATOM 2103 C ALA B 63 -1.390 5.222 10.240 1.00 0.00 C ATOM 2104 O ALA B 63 -1.249 4.058 10.603 1.00 0.00 O ATOM 2105 CB ALA B 63 -3.693 6.079 9.713 1.00 0.00 C ATOM 0 H ALA B 63 -2.580 8.145 10.455 1.00 0.00 H new ATOM 0 HA ALA B 63 -2.935 5.622 11.660 1.00 0.00 H new ATOM 0 HB1 ALA B 63 -4.013 5.057 9.512 1.00 0.00 H new ATOM 0 HB2 ALA B 63 -4.533 6.652 10.106 1.00 0.00 H new ATOM 0 HB3 ALA B 63 -3.342 6.537 8.788 1.00 0.00 H new ATOM 2111 N VAL B 64 -0.573 5.830 9.387 1.00 0.00 N ATOM 2112 CA VAL B 64 0.353 5.048 8.546 1.00 0.00 C ATOM 2113 C VAL B 64 1.658 4.845 9.298 1.00 0.00 C ATOM 2114 O VAL B 64 2.121 3.725 9.497 1.00 0.00 O ATOM 2115 CB VAL B 64 0.422 5.658 7.150 1.00 0.00 C ATOM 2116 CG1 VAL B 64 1.628 6.541 6.871 1.00 0.00 C ATOM 2117 CG2 VAL B 64 0.250 4.614 6.054 1.00 0.00 C ATOM 0 H VAL B 64 -0.525 6.840 9.254 1.00 0.00 H new ATOM 0 HA VAL B 64 0.001 4.034 8.356 1.00 0.00 H new ATOM 0 HB VAL B 64 -0.431 6.336 7.133 1.00 0.00 H new ATOM 0 HG11 VAL B 64 1.573 6.920 5.850 1.00 0.00 H new ATOM 0 HG12 VAL B 64 1.635 7.378 7.569 1.00 0.00 H new ATOM 0 HG13 VAL B 64 2.541 5.959 6.993 1.00 0.00 H new ATOM 0 HG21 VAL B 64 0.307 5.098 5.079 1.00 0.00 H new ATOM 0 HG22 VAL B 64 1.040 3.867 6.135 1.00 0.00 H new ATOM 0 HG23 VAL B 64 -0.720 4.129 6.163 1.00 0.00 H new ATOM 2127 N ARG B 65 2.277 5.972 9.656 1.00 0.00 N ATOM 2128 CA ARG B 65 3.546 5.959 10.368 1.00 0.00 C ATOM 2129 C ARG B 65 3.413 5.226 11.698 1.00 0.00 C ATOM 2130 O ARG B 65 4.351 4.574 12.154 1.00 0.00 O ATOM 2131 CB ARG B 65 4.075 7.379 10.611 1.00 0.00 C ATOM 2132 CG ARG B 65 5.404 7.441 11.350 1.00 0.00 C ATOM 2133 CD ARG B 65 6.486 6.744 10.598 1.00 0.00 C ATOM 2134 NE ARG B 65 6.844 7.447 9.374 1.00 0.00 N ATOM 2135 CZ ARG B 65 8.097 7.531 8.919 1.00 0.00 C ATOM 2136 NH1 ARG B 65 9.077 6.803 9.445 1.00 0.00 N ATOM 2137 NH2 ARG B 65 8.359 8.319 7.876 1.00 0.00 N ATOM 0 H ARG B 65 1.915 6.905 9.461 1.00 0.00 H new ATOM 0 HA ARG B 65 4.262 5.431 9.738 1.00 0.00 H new ATOM 0 HB2 ARG B 65 4.185 7.881 9.650 1.00 0.00 H new ATOM 0 HB3 ARG B 65 3.331 7.937 11.180 1.00 0.00 H new ATOM 0 HG2 ARG B 65 5.684 8.482 11.509 1.00 0.00 H new ATOM 0 HG3 ARG B 65 5.294 6.987 12.335 1.00 0.00 H new ATOM 0 HD2 ARG B 65 7.367 6.652 11.233 1.00 0.00 H new ATOM 0 HD3 ARG B 65 6.163 5.732 10.353 1.00 0.00 H new ATOM 0 HE ARG B 65 6.102 7.897 8.838 1.00 0.00 H new ATOM 0 HH11 ARG B 65 8.880 6.162 10.214 1.00 0.00 H new ATOM 0 HH12 ARG B 65 10.026 6.885 9.080 1.00 0.00 H new ATOM 0 HH21 ARG B 65 7.607 8.849 7.435 1.00 0.00 H new ATOM 0 HH22 ARG B 65 9.312 8.392 7.519 1.00 0.00 H new ATOM 2151 N ARG B 66 2.190 5.210 12.220 1.00 0.00 N ATOM 2152 CA ARG B 66 1.853 4.392 13.374 1.00 0.00 C ATOM 2153 C ARG B 66 1.630 2.941 12.951 1.00 0.00 C ATOM 2154 O ARG B 66 2.092 2.016 13.620 1.00 0.00 O ATOM 2155 CB ARG B 66 0.607 4.914 14.101 1.00 0.00 C ATOM 2156 CG ARG B 66 0.192 4.098 15.316 1.00 0.00 C ATOM 2157 CD ARG B 66 1.248 4.101 16.368 1.00 0.00 C ATOM 2158 NE ARG B 66 1.677 2.754 16.718 1.00 0.00 N ATOM 2159 CZ ARG B 66 1.814 2.335 17.978 1.00 0.00 C ATOM 2160 NH1 ARG B 66 1.766 3.181 19.001 1.00 0.00 N ATOM 2161 NH2 ARG B 66 2.061 1.045 18.211 1.00 0.00 N ATOM 0 H ARG B 66 1.412 5.760 11.856 1.00 0.00 H new ATOM 0 HA ARG B 66 2.694 4.446 14.065 1.00 0.00 H new ATOM 0 HB2 ARG B 66 0.790 5.941 14.416 1.00 0.00 H new ATOM 0 HB3 ARG B 66 -0.224 4.940 13.396 1.00 0.00 H new ATOM 0 HG2 ARG B 66 -0.733 4.502 15.727 1.00 0.00 H new ATOM 0 HG3 ARG B 66 -0.016 3.072 15.012 1.00 0.00 H new ATOM 0 HD2 ARG B 66 2.106 4.675 16.018 1.00 0.00 H new ATOM 0 HD3 ARG B 66 0.870 4.604 17.259 1.00 0.00 H new ATOM 0 HE ARG B 66 1.883 2.099 15.964 1.00 0.00 H new ATOM 0 HH11 ARG B 66 1.622 4.177 18.833 1.00 0.00 H new ATOM 0 HH12 ARG B 66 1.874 2.835 19.954 1.00 0.00 H new ATOM 0 HH21 ARG B 66 2.143 0.392 17.431 1.00 0.00 H new ATOM 0 HH22 ARG B 66 2.168 0.711 19.169 1.00 0.00 H new ATOM 2175 N PHE B 67 1.157 2.781 11.719 1.00 0.00 N ATOM 2176 CA PHE B 67 1.055 1.475 11.090 1.00 0.00 C ATOM 2177 C PHE B 67 2.432 0.822 10.986 1.00 0.00 C ATOM 2178 O PHE B 67 2.625 -0.310 11.426 1.00 0.00 O ATOM 2179 CB PHE B 67 0.413 1.514 9.679 1.00 0.00 C ATOM 2180 CG PHE B 67 -0.591 0.415 9.477 1.00 0.00 C ATOM 2181 CD1 PHE B 67 -1.699 0.397 10.329 1.00 0.00 C ATOM 2182 CD2 PHE B 67 -0.426 -0.611 8.546 1.00 0.00 C ATOM 2183 CE1 PHE B 67 -2.707 -0.540 10.161 1.00 0.00 C ATOM 2184 CE2 PHE B 67 -1.432 -1.566 8.362 1.00 0.00 C ATOM 2185 CZ PHE B 67 -2.524 -1.582 9.248 1.00 0.00 C ATOM 0 H PHE B 67 0.836 3.552 11.133 1.00 0.00 H new ATOM 0 HA PHE B 67 0.397 0.890 11.733 1.00 0.00 H new ATOM 0 HB2 PHE B 67 -0.073 2.478 9.530 1.00 0.00 H new ATOM 0 HB3 PHE B 67 1.195 1.431 8.924 1.00 0.00 H new ATOM 0 HD1 PHE B 67 -1.771 1.121 11.127 1.00 0.00 H new ATOM 0 HD2 PHE B 67 0.482 -0.668 7.965 1.00 0.00 H new ATOM 0 HE1 PHE B 67 -3.623 -0.465 10.729 1.00 0.00 H new ATOM 0 HE2 PHE B 67 -1.371 -2.279 7.553 1.00 0.00 H new ATOM 0 HZ PHE B 67 -3.225 -2.404 9.223 1.00 0.00 H new